#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3geb s HIS 266 N 0.00 2.53 0.26 1.43 0.09 -1.26 -5.11 115.29 113.23 3geb s HIS 266 Ca 0.00 -1.31 -0.29 0.00 -0.00 0.00 0.00 55.06 53.45 3geb s HIS 266 Cb 0.00 -1.75 -0.09 0.00 -0.00 0.00 0.00 32.58 30.74 3geb s HIS 266 CO 0.00 -0.62 1.14 1.41 -0.00 0.00 0.00 174.74 176.67 3geb s MET 267 N 0.97 4.57 0.12 1.40 0.00 -1.26 -5.04 119.30 120.06 3geb s MET 267 Ca -0.04 1.86 0.06 0.00 0.00 0.00 0.00 55.69 57.57 3geb s MET 267 Cb -0.15 -3.19 -0.04 0.00 0.00 0.00 0.00 34.83 31.45 3geb s MET 267 CO -0.04 0.10 -0.04 -1.21 0.00 0.00 0.00 175.02 173.83 3geb s GLU 268 N -1.17 2.35 -0.06 4.11 2.02 -1.26 -4.80 118.70 119.87 3geb s GLU 268 Ca 0.47 -0.98 -0.01 0.00 0.02 0.00 0.00 54.97 54.47 3geb s GLU 268 Cb -0.33 -2.40 0.03 0.00 0.10 0.00 0.00 34.13 31.53 3geb s GLU 268 CO 0.41 0.51 -0.01 1.03 0.02 0.00 0.00 175.26 177.22 3geb s ARG 269 N -2.43 0.63 -0.21 1.61 0.52 -0.32 -0.60 118.95 118.14 3geb s ARG 269 Ca 0.25 0.07 -0.05 0.00 -0.52 0.00 0.00 55.73 55.47 3geb s ARG 269 Cb -0.11 -0.92 -0.02 0.00 0.52 0.00 0.00 34.95 34.42 3geb s ARG 269 CO 0.17 -0.25 0.01 0.08 0.02 0.00 0.00 175.30 175.32 3geb s VAL 270 N 1.73 4.00 -0.32 3.52 1.01 -0.21 -1.17 120.40 128.95 3geb s VAL 270 Ca 0.01 -0.29 -0.11 0.00 0.00 0.00 0.00 61.98 61.59 3geb s VAL 270 Cb -0.13 -2.82 -0.01 0.00 0.00 0.00 0.00 36.38 33.43 3geb s VAL 270 CO -0.04 0.42 0.19 -0.36 0.00 0.00 0.00 175.10 175.30 3geb s PHE 271 N 1.10 3.20 -0.59 5.22 0.40 0.61 -1.44 117.98 126.48 3geb s PHE 271 Ca 0.03 -0.43 -0.17 0.00 -0.60 0.00 0.00 56.93 55.75 3geb s PHE 271 Cb -0.14 -2.40 0.13 0.00 0.51 0.00 0.00 43.02 41.11 3geb s PHE 271 CO 0.02 -0.42 0.61 0.08 0.70 0.00 0.00 175.22 176.21 3geb s VAL 272 N 1.66 5.08 0.34 -0.44 1.01 -0.37 -0.18 120.40 127.50 3geb s VAL 272 Ca 0.05 -1.38 -0.13 0.00 0.00 0.00 0.00 61.98 60.52 3geb s VAL 272 Cb -0.17 -4.42 -0.08 0.00 0.00 0.00 0.00 36.38 31.71 3geb s VAL 272 CO 0.08 -1.00 0.74 0.26 0.00 0.00 0.00 175.10 175.18 3geb s TRP 273 N 1.94 3.40 0.22 5.22 0.52 0.48 -0.96 118.94 129.77 3geb s TRP 273 Ca 0.08 1.15 0.06 0.00 0.02 0.00 0.00 56.10 57.41 3geb s TRP 273 Cb -0.26 -2.50 -0.04 0.00 -1.15 0.00 0.00 33.47 29.53 3geb s TRP 273 CO 0.03 0.04 0.21 0.34 0.02 0.00 0.00 176.95 177.59 3geb s ASP 274 N -2.55 5.72 -0.01 2.95 2.15 -0.73 -0.51 116.67 123.69 3geb s ASP 274 Ca 0.53 -0.13 -0.01 0.00 0.43 0.00 0.00 52.55 53.37 3geb s ASP 274 Cb -0.10 -1.53 -0.00 0.00 -0.30 0.00 0.00 42.92 40.98 3geb s ASP 274 CO 0.22 -0.01 -0.03 -0.11 -0.17 0.00 0.00 175.17 175.07 3geb n LEU 275 N -0.94 0.16 -4.72 -1.34 7.94 -1.26 -3.89 117.00 112.94 3geb n LEU 275 Ca -0.08 0.08 -0.42 0.00 -1.11 0.00 0.00 56.01 54.48 3geb n LEU 275 Cb 0.57 -0.52 -0.03 0.00 0.53 0.00 0.00 43.42 43.96 3geb n LEU 275 CO 0.44 -0.48 1.22 -1.81 -1.11 0.00 0.00 177.39 175.64 3geb s ASP 276 N -4.06 6.59 0.00 1.96 1.11 -1.26 -1.04 116.67 119.97 3geb s ASP 276 Ca -0.02 2.62 0.00 0.00 0.18 0.00 0.00 52.55 55.33 3geb s ASP 276 Cb 0.00 -2.60 0.00 0.00 1.07 0.00 0.00 42.92 41.40 3geb s ASP 276 CO 0.03 -0.81 0.00 -0.62 1.18 0.00 0.00 175.17 174.95 3geb n GLU 277 N 3.79 -0.92 -0.00 8.23 4.71 0.28 -4.71 120.64 132.02 3geb n GLU 277 Ca 0.13 0.23 -0.03 0.00 -0.01 0.00 0.00 57.16 57.48 3geb n GLU 277 Cb 0.39 -4.32 -0.01 0.00 -1.01 0.00 0.00 31.44 26.48 3geb n GLU 277 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 3geb n THR 278 N -2.15 1.14 -0.09 2.62 -1.04 -1.04 -4.72 114.28 109.01 3geb n THR 278 Ca 0.00 0.29 -0.18 0.00 -2.04 0.00 0.00 64.05 62.13 3geb n THR 278 Cb 0.23 -1.77 -0.13 0.00 -1.82 0.00 0.00 70.33 66.84 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 -3.66 1.55 -4.35 12.58 5.41 -0.21 -4.90 119.36 125.78 3geb n ILE 279 Ca -0.04 -0.63 -0.18 0.00 1.00 0.00 0.00 62.75 62.89 3geb n ILE 279 Cb 0.16 -1.38 -0.10 0.00 -0.71 0.00 0.00 39.64 37.61 3geb n ILE 279 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 176.55 176.82 3geb s ILE 280 N -2.53 1.50 -0.25 1.39 -4.36 -0.84 -4.34 121.20 111.76 3geb s ILE 280 Ca -0.28 -2.13 -0.03 0.00 -0.26 0.00 0.00 60.65 57.95 3geb s ILE 280 Cb 0.08 -2.19 0.02 0.00 1.25 0.00 0.00 42.46 41.62 3geb s ILE 280 CO 0.67 -0.48 -0.03 -0.63 0.24 0.00 0.00 174.94 174.71 3geb s ILE 281 N -3.12 3.20 0.00 8.37 -1.09 -1.26 0.10 121.20 127.40 3geb s ILE 281 Ca 0.25 -0.87 0.00 0.00 -2.23 0.00 0.00 60.65 57.80 3geb s ILE 281 Cb 0.02 -2.60 0.00 0.00 -1.58 0.00 0.00 42.46 38.30 3geb s ILE 281 CO 0.08 0.21 0.00 0.33 -1.23 0.00 0.00 174.94 174.32 3geb n PHE 282 N 4.73 0.00 0.07 3.97 7.35 -1.26 -4.83 117.46 127.49 3geb n PHE 282 Ca -0.16 0.00 0.10 0.00 -0.76 0.00 0.00 57.45 56.63 3geb n PHE 282 Cb 0.48 0.33 0.56 0.00 0.35 0.00 0.00 39.48 41.20 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 0.23 0.00 -5.13 3.86 -1.97 0.28 115.15 112.42 3geb h HIS 283 Ca 0.00 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 3geb h HIS 283 Cb 0.00 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.39 3geb h HIS 283 CO 0.00 0.13 0.00 1.03 0.86 0.00 0.00 177.93 179.95 3geb h SER 284 N 0.24 0.00 0.92 2.45 0.87 -1.95 -1.77 113.55 114.30 3geb h SER 284 Ca 0.15 0.00 -0.22 0.00 -1.23 0.00 0.00 61.79 60.49 3geb h SER 284 Cb 0.30 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.23 3geb h SER 284 CO -0.03 0.00 -1.11 -0.07 -0.53 0.00 0.00 176.83 175.09 3geb h LEU 285 N 0.00 0.00 0.00 2.23 3.38 -1.24 -2.83 115.31 116.84 3geb h LEU 285 Ca 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 3geb h LEU 285 Cb 0.25 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 3geb h LEU 285 CO 0.00 1.00 -1.28 -0.07 0.09 0.00 0.00 178.44 178.18 3geb h LEU 286 N 0.00 0.00 0.00 1.67 3.38 -1.39 -3.18 115.31 115.79 3geb h LEU 286 Ca -0.05 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 3geb h LEU 286 Cb 1.81 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.55 3geb h LEU 286 CO 0.12 0.49 -0.59 0.71 0.09 0.00 0.00 178.44 179.27 3geb h THR 287 N 0.00 0.36 0.00 0.22 1.35 -1.49 -3.48 112.91 109.87 3geb h THR 287 Ca -0.13 -1.56 0.00 0.00 -0.55 0.00 0.00 66.41 64.17 3geb h THR 287 Cb 1.49 2.05 0.00 0.00 -1.73 0.00 0.00 68.15 69.96 3geb h THR 287 CO 0.04 0.21 0.00 0.61 -0.25 0.00 0.00 175.52 176.13 3geb n GLY 288 N 1.20 0.82 0.25 5.82 0.00 -1.15 -4.94 105.19 107.20 3geb n GLY 288 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 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 1.27 0.39 2.61 1.35 -1.88 -0.19 112.91 116.45 3geb h THR 289 Ca 0.00 -1.34 -0.02 0.00 -0.55 0.00 0.00 66.41 64.50 3geb h THR 289 Cb 0.00 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 67.72 3geb h THR 289 CO 0.00 0.44 -0.19 0.15 -0.25 0.00 0.00 175.52 175.67 3geb h PHE 290 N 0.57 -0.48 -0.96 4.73 3.57 -1.87 0.19 116.94 122.69 3geb h PHE 290 Ca 0.08 -0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.73 3geb h PHE 290 Cb 0.73 0.16 -0.10 0.00 2.79 0.00 0.00 35.95 39.53 3geb h PHE 290 CO 0.03 -0.16 0.56 0.00 -2.23 0.00 0.00 178.31 176.52 3geb h ALA 291 N -0.62 1.51 -0.42 2.41 0.00 -1.79 0.15 119.26 120.51 3geb h ALA 291 Ca -0.05 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 3geb h ALA 291 Cb 0.54 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 3geb h ALA 291 CO 0.09 0.01 0.12 1.03 0.00 0.00 0.00 179.25 180.50 3geb h SER 292 N 0.78 0.61 0.48 0.00 0.87 -0.91 0.42 113.55 115.80 3geb h SER 292 Ca 0.52 -0.21 -0.17 0.00 -1.23 0.00 0.00 61.79 60.71 3geb h SER 292 Cb 0.72 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.51 3geb h SER 292 CO -0.35 0.66 -0.72 -0.09 -0.53 0.00 0.00 176.83 175.80 3geb h ARG 293 N 0.53 0.20 -0.38 2.24 2.43 0.10 -3.32 114.38 116.18 3geb h ARG 293 Ca 0.13 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 3geb h ARG 293 Cb 0.27 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 3geb h ARG 293 CO -0.00 0.84 0.00 0.66 -1.51 0.00 0.00 179.97 179.95 3geb n TYR 294 N -3.77 1.32 -3.13 2.20 4.02 -0.12 -4.97 117.16 112.70 3geb n TYR 294 Ca -0.03 -0.80 -0.14 0.00 -0.01 0.00 0.00 57.90 56.92 3geb n TYR 294 Cb 0.70 -0.36 0.06 0.00 -0.02 0.00 0.00 39.34 39.71 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 -0.03 -0.07 3.72 2.72 0.00 -0.89 -5.03 105.19 105.61 3geb n GLY 295 Ca 0.23 -0.06 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 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 -5.51 2.48 -0.14 1.61 -0.14 0.14 -5.04 119.74 113.14 3geb s LYS 296 Ca 0.24 -1.36 -0.29 0.00 -1.36 0.00 0.00 55.97 53.20 3geb s LYS 296 Cb -0.11 -2.27 -0.03 0.00 -1.68 0.00 0.00 37.83 33.74 3geb s LYS 296 CO 0.49 0.30 1.42 0.34 -0.76 0.00 0.00 175.35 177.15 3geb s ASP 297 N -3.77 6.80 0.28 2.83 2.15 -1.26 -4.47 116.67 119.22 3geb s ASP 297 Ca 0.34 1.85 0.01 0.00 0.43 0.00 0.00 52.55 55.18 3geb s ASP 297 Cb -0.06 -2.54 0.39 0.00 -0.30 0.00 0.00 42.92 40.42 3geb s ASP 297 CO 0.22 -0.87 1.73 0.71 -0.17 0.00 0.00 175.17 176.79 3geb h THR 298 N 5.59 1.26 -0.58 1.71 1.35 -1.95 -0.33 112.91 119.96 3geb h THR 298 Ca -0.31 -1.20 -0.11 0.00 -0.55 0.00 0.00 66.41 64.24 3geb h THR 298 Cb 1.13 1.25 -0.02 0.00 -1.73 0.00 0.00 68.15 68.78 3geb h THR 298 CO 0.97 0.39 -0.06 0.74 -0.25 0.00 0.00 175.52 177.31 3geb h THR 299 N 0.49 1.27 0.00 6.82 2.02 -1.98 -0.69 112.91 120.85 3geb h THR 299 Ca 0.08 -1.22 -0.00 0.00 0.77 0.00 0.00 66.41 66.03 3geb h THR 299 Cb 0.62 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 3geb h THR 299 CO 0.04 0.44 -0.00 0.74 0.37 0.00 0.00 175.52 177.11 3geb h THR 300 N 0.96 1.29 -0.63 3.16 2.02 -1.94 -1.65 112.91 116.11 3geb h THR 300 Ca 0.16 -0.86 0.12 0.00 0.77 0.00 0.00 66.41 66.61 3geb h THR 300 Cb 0.63 1.87 -0.12 0.00 -1.74 0.00 0.00 68.15 68.79 3geb h THR 300 CO 0.04 0.22 -0.17 -1.28 0.37 0.00 0.00 175.52 174.70 3geb h SER 301 N -0.37 -0.64 -0.31 4.18 0.87 -0.87 0.11 113.55 116.52 3geb h SER 301 Ca -0.00 0.19 -0.13 0.00 -1.23 0.00 0.00 61.79 60.62 3geb h SER 301 Cb 0.37 0.41 -0.00 0.00 -0.44 0.00 0.00 62.40 62.73 3geb h SER 301 CO 0.00 -0.22 -0.32 0.58 -0.53 0.00 0.00 176.83 176.34 3geb h VAL 302 N -0.02 1.29 -0.65 2.23 2.07 -1.09 -1.33 116.25 118.75 3geb h VAL 302 Ca 0.30 -1.50 0.01 0.00 0.82 0.00 0.00 66.70 66.34 3geb h VAL 302 Cb 0.47 1.54 -0.04 0.00 -1.52 0.00 0.00 31.29 31.75 3geb h VAL 302 CO -0.65 0.48 0.42 -0.09 0.02 0.00 0.00 177.57 177.75 3geb h ARG 303 N 0.53 0.82 -0.58 1.57 2.43 -0.45 -0.98 114.38 117.72 3geb h ARG 303 Ca 0.05 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 3geb h ARG 303 Cb 0.90 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.25 3geb h ARG 303 CO 0.08 0.54 0.05 0.82 -1.51 0.00 0.00 179.97 179.96 3geb h ILE 304 N 0.85 1.26 -0.86 1.20 2.04 -0.74 -1.85 117.51 119.40 3geb h ILE 304 Ca 0.24 -1.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.04 3geb h ILE 304 Cb -0.06 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 36.78 3geb h ILE 304 CO -0.07 0.38 0.49 1.23 0.00 0.00 0.00 178.15 180.19 3geb h GLY 305 N 0.89 1.27 1.64 5.37 0.00 -0.69 -1.36 103.07 110.20 3geb h GLY 305 Ca 0.17 -0.56 -0.18 0.00 0.00 0.00 0.00 47.33 46.76 3geb h GLY 305 CO 0.02 0.54 -0.74 1.41 0.00 0.00 0.00 176.54 177.77 3geb h LEU 306 N 1.20 0.42 -0.44 3.11 3.38 -1.08 -1.44 115.31 120.45 3geb h LEU 306 Ca 0.31 -0.28 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 3geb h LEU 306 Cb 0.00 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 3geb h LEU 306 CO -0.05 1.02 -0.12 0.24 0.09 0.00 0.00 178.44 179.61 3geb h MET 307 N 0.23 0.86 -0.03 1.13 2.86 -1.12 -1.88 114.93 116.97 3geb h MET 307 Ca -0.03 -0.33 -0.01 0.00 -2.06 0.00 0.00 59.70 57.27 3geb h MET 307 Cb 1.32 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.93 3geb h MET 307 CO 0.12 0.97 -0.01 1.98 1.06 0.00 0.00 176.91 181.04 3geb h MET 308 N 0.69 0.06 -0.40 1.72 1.85 -1.25 -2.79 114.93 114.81 3geb h MET 308 Ca 0.11 -0.02 0.08 0.00 -0.61 0.00 0.00 59.70 59.26 3geb h MET 308 Cb 0.66 -0.00 -0.09 0.00 0.43 0.00 0.00 31.60 32.60 3geb h MET 308 CO 0.05 0.40 -0.30 1.49 -0.40 0.00 0.00 176.91 178.14 3geb h GLU 309 N -0.28 -0.22 -1.00 0.39 4.81 -1.23 -1.11 114.58 115.94 3geb h GLU 309 Ca 0.01 0.02 0.11 0.00 -0.13 0.00 0.00 59.36 59.37 3geb h GLU 309 Cb 0.37 0.05 -0.08 0.00 0.63 0.00 0.00 28.75 29.72 3geb h GLU 309 CO 0.00 -0.15 0.63 1.49 -0.73 0.00 0.00 179.01 180.26 3geb h GLU 310 N -0.23 0.98 -0.51 1.92 4.81 -1.32 -1.60 114.58 118.64 3geb h GLU 310 Ca 0.18 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.28 3geb h GLU 310 Cb 0.52 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 3geb h GLU 310 CO -0.53 0.65 0.03 0.52 -0.73 0.00 0.00 179.01 178.94 3geb h MET 311 N 1.00 0.87 0.36 1.92 2.86 -0.97 0.23 114.93 121.21 3geb h MET 311 Ca 0.49 -0.26 -0.02 0.00 -2.06 0.00 0.00 59.70 57.85 3geb h MET 311 Cb 0.46 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.03 3geb h MET 311 CO -0.25 0.89 -0.18 0.82 1.06 0.00 0.00 176.91 179.24 3geb h ILE 312 N 0.74 0.62 -0.66 -1.22 2.04 -0.46 0.16 117.51 118.74 3geb h ILE 312 Ca 0.15 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.00 3geb h ILE 312 Cb 0.47 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 3geb h ILE 312 CO 0.02 0.00 0.39 -0.26 0.00 0.00 0.00 178.15 178.30 3geb h PHE 313 N -0.50 0.87 -0.35 1.37 0.05 -1.26 0.17 116.94 117.30 3geb h PHE 313 Ca -0.05 -0.01 0.00 0.00 3.82 0.00 0.00 57.97 61.74 3geb h PHE 313 Cb 0.39 -0.29 -0.02 0.00 2.00 0.00 0.00 35.95 38.04 3geb h PHE 313 CO -0.06 0.60 0.23 -0.97 -0.18 0.00 0.00 178.31 177.93 3geb h ASN 314 N 0.89 0.39 0.19 2.17 -0.73 -0.35 0.27 115.58 118.42 3geb h ASN 314 Ca 0.23 -0.01 -0.01 0.00 1.87 0.00 0.00 56.30 58.39 3geb h ASN 314 Cb -0.01 -0.10 0.00 0.00 0.27 0.00 0.00 38.32 38.48 3geb h ASN 314 CO -0.04 0.28 -0.09 0.25 -0.37 0.00 0.00 177.43 177.46 3geb h LEU 315 N 0.47 -0.22 -0.45 0.34 6.46 -0.28 0.21 115.31 121.84 3geb h LEU 315 Ca 0.13 -0.06 0.08 0.00 -0.12 0.00 0.00 57.88 57.91 3geb h LEU 315 Cb -0.05 0.06 -0.07 0.00 -0.73 0.00 0.00 40.66 39.87 3geb h LEU 315 CO -0.03 -0.08 0.03 0.00 -0.62 0.00 0.00 178.44 177.74 3geb h ALA 316 N 0.44 0.44 0.47 1.25 0.00 -0.41 0.13 119.26 121.58 3geb h ALA 316 Ca -0.03 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 3geb h ALA 316 Cb 0.27 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3geb h ALA 316 CO 0.04 -0.37 -0.22 -0.44 0.00 0.00 0.00 179.25 178.26 3geb h ASP 317 N 0.14 -0.53 -0.27 0.00 3.32 -0.31 -0.68 116.42 118.10 3geb h ASP 317 Ca 0.22 -0.08 0.04 0.00 0.02 0.00 0.00 57.03 57.24 3geb h ASP 317 Cb 0.32 0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 3geb h ASP 317 CO -0.35 -0.14 0.18 0.74 -1.72 0.00 0.00 179.24 177.96 3geb h THR 318 N -1.01 0.95 0.00 0.35 2.02 -0.43 -3.31 112.91 111.50 3geb h THR 318 Ca -0.06 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.06 3geb h THR 318 Cb 0.58 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 67.76 3geb h THR 318 CO 0.11 0.03 0.00 1.41 0.37 0.00 0.00 175.52 177.44 3geb n HIS 319 N -4.49 0.00 -2.04 3.16 8.25 0.02 -4.84 115.22 115.29 3geb n HIS 319 Ca 0.02 -0.20 0.04 0.00 -0.26 0.00 0.00 57.72 57.33 3geb n HIS 319 Cb 0.22 -0.02 0.07 0.00 1.12 0.00 0.00 29.99 31.39 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 -0.20 1.36 -4.43 2.41 4.77 -0.28 -4.91 117.00 115.72 3geb n LEU 320 Ca 0.00 -2.38 -0.40 0.00 -0.03 0.00 0.00 56.01 53.20 3geb n LEU 320 Cb 0.36 -0.17 -0.07 0.00 -2.33 0.00 0.00 43.42 41.21 3geb n LEU 320 CO 0.00 0.69 -0.14 0.49 -1.33 0.00 0.00 177.39 177.10 3geb n PHE 321 N -0.19 -1.34 0.30 -1.77 3.01 -1.23 -4.77 117.46 111.46 3geb n PHE 321 Ca 0.09 0.72 0.17 0.00 1.01 0.00 0.00 57.45 59.43 3geb n PHE 321 Cb 0.90 -2.26 0.77 0.00 -0.01 0.00 0.00 39.48 38.88 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 -1.13 0.00 -0.00 1.38 3.57 -1.66 0.22 116.94 119.32 3geb h PHE 322 Ca -0.60 0.00 0.00 0.00 3.53 0.00 0.00 57.97 60.90 3geb h PHE 322 Cb 1.39 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.13 3geb h PHE 322 CO 0.67 0.00 -0.21 -1.71 -2.23 0.00 0.00 178.31 174.84 3geb n ASN 323 N -2.77 0.37 -0.13 0.41 2.85 -1.26 -2.09 115.26 112.64 3geb n ASN 323 Ca -0.00 -0.18 -0.23 0.00 -0.11 0.00 0.00 54.58 54.06 3geb n ASN 323 Cb 0.19 -0.09 -0.10 0.00 1.24 0.00 0.00 39.78 41.02 3geb n ASN 323 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 3geb n ASP 324 N -1.26 1.95 -0.59 1.20 10.43 -0.43 -4.52 116.55 123.33 3geb n ASP 324 Ca 0.09 0.13 0.08 0.00 2.57 0.00 0.00 54.79 57.66 3geb n ASP 324 Cb 0.32 -0.59 0.26 0.00 1.84 0.00 0.00 41.12 42.94 3geb n ASP 324 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 3geb n LEU 325 N -3.75 1.74 0.21 0.64 4.77 -0.07 -4.24 117.00 116.31 3geb n LEU 325 Ca -0.47 -0.81 -0.11 0.00 -0.03 0.00 0.00 56.01 54.59 3geb n LEU 325 Cb 0.90 -0.17 -0.05 0.00 -2.33 0.00 0.00 43.42 41.76 3geb n LEU 325 CO 0.12 0.40 0.30 -0.08 -1.33 0.00 0.00 177.39 176.81 3geb h GLU 326 N 2.07 -0.57 0.00 3.23 4.81 -1.65 -3.10 114.58 119.36 3geb h GLU 326 Ca 0.00 0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 3geb h GLU 326 Cb 0.46 0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.97 3geb h GLU 326 CO 0.00 -0.33 -0.02 0.22 -0.73 0.00 0.00 179.01 178.15 3geb h ASP 327 N -1.11 0.00 -2.64 1.04 3.58 -1.85 -3.25 116.42 112.19 3geb h ASP 327 Ca -0.06 0.00 -0.61 0.00 0.42 0.00 0.00 57.03 56.78 3geb h ASP 327 Cb 0.51 0.00 -0.42 0.00 1.72 0.00 0.00 39.33 41.14 3geb h ASP 327 CO 0.10 0.02 -0.59 0.00 -2.88 0.00 0.00 179.24 175.89 3geb s ASP 329 N -1.95 5.47 0.38 0.00 -4.77 -1.17 -4.77 116.67 109.86 3geb s ASP 329 Ca 0.32 1.69 0.08 0.00 -3.30 0.00 0.00 52.55 51.35 3geb s ASP 329 Cb 0.05 -2.51 -0.07 0.00 -1.09 0.00 0.00 42.92 39.31 3geb s ASP 329 CO -0.09 -1.38 0.00 -1.58 0.70 0.00 0.00 175.17 172.82 3geb s GLN 330 N -4.71 1.97 -0.15 2.11 2.00 -1.26 -5.05 119.66 114.57 3geb s GLN 330 Ca 0.60 -1.98 -0.04 0.00 -2.00 0.00 0.00 55.36 51.94 3geb s GLN 330 Cb -0.15 -1.74 -0.24 0.00 0.80 0.00 0.00 33.01 31.68 3geb s GLN 330 CO 0.49 0.02 0.26 -0.89 -0.50 0.00 0.00 175.29 174.67 3geb n ILE 331 N -0.95 1.72 -3.85 -2.34 5.41 -1.26 -4.18 119.36 113.90 3geb n ILE 331 Ca -0.04 -0.65 -0.12 0.00 1.00 0.00 0.00 62.75 62.94 3geb n ILE 331 Cb 0.65 -1.63 -0.11 0.00 -0.71 0.00 0.00 39.64 37.84 3geb n ILE 331 CO 0.00 0.00 0.00 -2.28 0.00 0.00 0.00 176.55 174.27 3geb s HIS 332 N -2.55 -0.05 0.18 1.39 5.04 -1.26 -0.36 115.29 117.68 3geb s HIS 332 Ca -0.24 0.10 -0.23 0.00 -1.54 0.00 0.00 55.06 53.15 3geb s HIS 332 Cb 0.07 -0.00 0.08 0.00 0.04 0.00 0.00 32.58 32.76 3geb s HIS 332 CO 0.74 -0.19 1.58 -0.24 -2.34 0.00 0.00 174.74 174.29 3geb h VAL 333 N 4.57 0.14 0.00 0.89 3.04 -1.85 -1.47 116.25 121.57 3geb h VAL 333 Ca -0.28 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.41 3geb h VAL 333 Cb 1.20 0.14 0.00 0.00 -2.01 0.00 0.00 31.29 30.61 3geb h VAL 333 CO 0.41 0.00 0.00 0.47 -1.01 0.00 0.00 177.57 177.44 3geb n ASP 334 N -5.42 1.71 0.00 3.17 8.00 -1.26 -4.33 116.55 118.42 3geb n ASP 334 Ca 0.03 -1.87 0.12 0.00 0.71 0.00 0.00 54.79 53.77 3geb n ASP 334 Cb 0.35 -0.47 0.68 0.00 -0.02 0.00 0.00 41.12 41.67 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 0.24 0.00 0.00 -2.24 9.92 -0.55 -3.31 116.55 120.60 3geb n ASP 335 Ca 0.00 -0.67 0.00 0.00 -0.53 0.00 0.00 54.79 53.59 3geb n ASP 335 Cb 0.33 -0.02 0.00 0.00 -0.64 0.00 0.00 41.12 40.79 3geb n ASP 335 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 3geb n VAL 336 N -1.02 0.11 0.25 2.53 0.24 -1.26 -4.85 118.33 114.33 3geb n VAL 336 Ca 0.17 -0.12 0.09 0.00 -2.04 0.00 0.00 64.34 62.44 3geb n VAL 336 Cb 0.09 1.01 0.46 0.00 -1.47 0.00 0.00 33.84 33.93 3geb n VAL 336 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 3geb h SER 337 N 0.00 0.00 0.17 -1.34 4.64 -1.86 0.81 113.55 115.98 3geb h SER 337 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 3geb h SER 337 Cb 0.90 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.98 3geb h SER 337 CO 0.00 0.00 -0.28 0.28 -0.87 0.00 0.00 176.83 175.96 3geb h SER 338 N 0.00 0.19 -1.87 4.97 0.02 -1.88 -3.19 113.55 111.78 3geb h SER 338 Ca 0.00 -0.06 -0.75 0.00 -0.84 0.00 0.00 61.79 60.15 3geb h SER 338 Cb 0.86 -0.05 -0.24 0.00 0.14 0.00 0.00 62.40 63.10 3geb h SER 338 CO 0.00 0.48 1.13 0.47 -1.14 0.00 0.00 176.83 177.77 3geb n ASP 339 N -4.14 7.40 0.00 3.07 10.43 0.28 -4.91 116.55 128.68 3geb n ASP 339 Ca -0.01 -3.62 0.00 0.00 2.57 0.00 0.00 54.79 53.73 3geb n ASP 339 Cb 0.38 -1.16 0.00 0.00 1.84 0.00 0.00 41.12 42.17 3geb n ASP 339 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 3geb n ASP 340 N 0.10 0.00 -0.09 -2.24 4.64 -1.21 -3.41 116.55 114.34 3geb n ASP 340 Ca 0.52 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.93 3geb n ASP 340 Cb 0.28 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.36 3geb n ASP 340 CO 0.00 0.00 0.00 -0.46 -0.82 0.00 0.00 177.20 175.92 3geb n ASN 341 N 0.00 0.00 -3.62 1.67 0.23 -1.26 -5.03 115.26 107.25 3geb n ASN 341 Ca 0.00 -0.19 -0.25 0.00 -0.53 0.00 0.00 54.58 53.62 3geb n ASN 341 Cb 0.00 0.00 0.01 0.00 -2.08 0.00 0.00 39.78 37.71 3geb n ASN 341 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3geb n GLY 342 N 0.00 -0.99 3.73 4.83 0.00 -1.26 -4.98 105.19 106.51 3geb n GLY 342 Ca 0.00 0.62 -0.32 0.00 0.00 0.00 0.00 46.02 46.33 3geb n GLY 342 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3geb s GLN 343 N -4.34 2.14 -0.14 1.61 0.74 -1.26 -5.11 119.66 113.31 3geb s GLN 343 Ca 0.05 -2.35 -0.25 0.00 0.05 0.00 0.00 55.36 52.86 3geb s GLN 343 Cb -0.01 -1.49 -0.02 0.00 1.10 0.00 0.00 33.01 32.60 3geb s GLN 343 CO 0.81 -0.32 0.83 0.16 -0.55 0.00 0.00 175.29 176.21 3geb s ASP 344 N -3.84 7.00 0.00 6.67 1.47 -1.26 -4.91 116.67 121.81 3geb s ASP 344 Ca 0.11 1.23 0.09 0.00 1.18 0.00 0.00 52.55 55.16 3geb s ASP 344 Cb 0.03 -2.46 0.02 0.00 -0.34 0.00 0.00 42.92 40.17 3geb s ASP 344 CO 0.06 -0.34 0.64 0.18 0.68 0.00 0.00 175.17 176.39 3geb n LEU 345 N 4.86 1.30 0.05 2.11 4.77 -1.26 -4.28 117.00 124.54 3geb n LEU 345 Ca 0.04 -0.82 0.07 0.00 -0.03 0.00 0.00 56.01 55.26 3geb n LEU 345 Cb 0.49 0.00 0.30 0.00 -2.33 0.00 0.00 43.42 41.89 3geb n LEU 345 CO 0.48 0.26 0.71 -1.20 -1.33 0.00 0.00 177.39 176.32 3geb n SER 346 N -0.08 0.20 -0.02 -1.43 7.64 -1.26 -2.49 113.62 116.19 3geb n SER 346 Ca 0.04 0.56 -0.00 0.00 1.01 0.00 0.00 58.87 60.48 3geb n SER 346 Cb 0.20 -0.60 -0.05 0.00 -1.01 0.00 0.00 64.21 62.75 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 -1.74 0.22 -1.12 0.44 -2.24 -1.26 -5.06 114.28 103.52 3geb n THR 347 Ca 0.02 -0.20 -0.35 0.00 -2.27 0.00 0.00 64.05 61.25 3geb n THR 347 Cb 0.13 -0.31 0.09 0.00 -2.10 0.00 0.00 70.33 68.13 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 -1.99 -0.70 -4.01 4.78 9.36 -1.04 -4.99 117.16 118.57 3geb n TYR 348 Ca -0.06 0.32 -0.31 0.00 3.32 0.00 0.00 57.90 61.18 3geb n TYR 348 Cb 0.46 -1.91 -0.15 0.00 -0.63 0.00 0.00 39.34 37.11 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 -1.70 4.70 0.28 2.98 3.84 -1.26 -5.00 114.94 118.78 3geb s ASN 349 Ca 0.64 -2.07 0.07 0.00 0.21 0.00 0.00 52.86 51.72 3geb s ASN 349 Cb -0.30 -1.58 0.38 0.00 -0.55 0.00 0.00 41.25 39.20 3geb s ASN 349 CO 0.60 -0.37 1.64 -0.26 -2.79 0.00 0.00 177.10 175.92 3geb h PHE 350 N 7.65 0.19 0.00 0.43 -1.00 -1.96 -2.44 116.94 119.82 3geb h PHE 350 Ca -0.06 -0.06 0.00 0.00 2.81 0.00 0.00 57.97 60.66 3geb h PHE 350 Cb 1.02 -0.04 0.00 0.00 3.61 0.00 0.00 35.95 40.54 3geb h PHE 350 CO 0.47 0.65 0.00 -1.13 -1.61 0.00 0.00 178.31 176.69 3geb n SER 351 N -3.92 0.00 -0.05 2.17 3.41 -1.26 -3.90 113.62 110.07 3geb n SER 351 Ca -0.02 -0.12 -0.01 0.00 -0.26 0.00 0.00 58.87 58.46 3geb n SER 351 Cb 0.55 -0.29 -0.00 0.00 -0.26 0.00 0.00 64.21 64.21 3geb n SER 351 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3geb h ALA 352 N 3.39 0.00 -2.96 7.33 0.00 -1.87 -3.48 119.26 121.67 3geb h ALA 352 Ca 0.00 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 3geb h ALA 352 Cb 0.28 0.13 0.04 0.00 0.00 0.00 0.00 17.79 18.24 3geb h ALA 352 CO 0.00 0.13 -0.03 -0.40 0.00 0.00 0.00 179.25 178.95 3geb n ASP 353 N -4.41 -2.25 -4.89 0.00 5.75 -1.15 -4.99 116.55 104.61 3geb n ASP 353 Ca -0.02 -0.15 -0.30 0.00 -0.01 0.00 0.00 54.79 54.31 3geb n ASP 353 Cb 0.07 -0.18 0.06 0.00 -1.03 0.00 0.00 41.12 40.03 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 -2.04 1.62 -0.00 6.12 0.00 -1.26 -5.04 107.32 106.72 3geb s GLY 354 Ca 0.12 -0.44 -0.20 0.00 0.00 0.00 0.00 44.72 44.20 3geb s GLY 354 CO 0.10 -0.04 1.07 0.27 0.00 0.00 0.00 173.10 174.50 3geb h PHE 355 N -0.74 0.60 0.00 1.90 -5.15 -1.94 -3.50 116.94 108.12 3geb h PHE 355 Ca -0.45 -0.34 0.00 0.00 -0.20 0.00 0.00 57.97 56.98 3geb h PHE 355 Cb 1.27 -0.06 0.00 0.00 0.22 0.00 0.00 35.95 37.38 3geb h PHE 355 CO 0.45 1.17 0.00 0.41 -2.00 0.00 0.00 178.31 178.35 3geb n GLY 372 N 1.15 2.03 0.00 6.09 0.00 -1.26 -5.09 105.19 108.11 3geb n GLY 372 Ca -0.11 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.62 3geb n GLY 372 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3geb n GLY 373 N 0.00 0.00 1.98 -0.02 0.00 -1.26 -4.98 105.19 100.91 3geb n GLY 373 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3geb n GLY 373 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3geb n VAL 374 N 0.00 0.00 0.18 1.61 0.31 -1.26 -4.61 118.33 114.57 3geb n VAL 374 Ca 0.00 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.39 3geb n VAL 374 Cb 0.00 -0.08 0.27 0.00 -0.91 0.00 0.00 33.84 33.13 3geb n VAL 374 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 3geb h ASP 375 N 0.00 0.00 0.47 4.52 1.82 -2.01 -2.94 116.42 118.29 3geb h ASP 375 Ca 0.00 0.00 -0.17 0.00 -0.39 0.00 0.00 57.03 56.47 3geb h ASP 375 Cb 0.00 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.00 3geb h ASP 375 CO 0.00 0.38 -0.75 -0.25 -1.61 0.00 0.00 179.24 177.02 3geb h TRP 376 N 0.00 0.31 -0.40 0.28 7.01 -1.93 -3.18 115.95 118.04 3geb h TRP 376 Ca -0.00 -0.14 -0.04 0.00 2.11 0.00 0.00 58.89 60.81 3geb h TRP 376 Cb 1.00 -0.04 -0.02 0.00 -2.10 0.00 0.00 29.16 28.00 3geb h TRP 376 CO 0.00 0.89 0.07 0.52 -2.79 0.00 0.00 178.44 177.13 3geb h MET 377 N 0.15 0.59 -0.36 2.65 2.86 -1.77 -1.92 114.93 117.12 3geb h MET 377 Ca -0.03 -0.11 -0.03 0.00 -2.06 0.00 0.00 59.70 57.47 3geb h MET 377 Cb 1.32 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.87 3geb h MET 377 CO 0.11 0.57 0.10 0.00 1.06 0.00 0.00 176.91 178.75 3geb h ARG 378 N 0.58 0.58 -0.11 1.72 -0.00 -1.57 0.34 114.38 115.92 3geb h ARG 378 Ca 0.13 -0.14 0.03 0.00 -0.50 0.00 0.00 59.98 59.51 3geb h ARG 378 Cb 0.26 -0.08 -0.00 0.00 0.00 0.00 0.00 29.97 30.15 3geb h ARG 378 CO 0.00 0.61 0.09 0.87 0.00 0.00 0.00 179.97 181.54 3geb h LYS 379 N 0.44 0.00 0.05 0.04 1.57 -1.45 -2.13 116.57 115.10 3geb h LYS 379 Ca 0.12 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 3geb h LYS 379 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 3geb h LYS 379 CO -0.00 0.00 -0.03 1.25 -0.57 0.00 0.00 179.45 180.10 3geb h LEU 380 N 0.00 -0.06 -1.60 2.94 5.85 -0.57 -3.29 115.31 118.58 3geb h LEU 380 Ca 0.05 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.80 3geb h LEU 380 Cb 0.23 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 3geb h LEU 380 CO -0.00 0.17 0.50 0.00 -0.34 0.00 0.00 178.44 178.77 3geb h ALA 381 N -1.53 1.61 -0.25 1.25 0.00 -0.92 0.52 119.26 119.93 3geb h ALA 381 Ca -0.01 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 3geb h ALA 381 Cb 0.06 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3geb h ALA 381 CO 0.01 -0.54 -0.04 0.74 0.00 0.00 0.00 179.25 179.42 3geb h PHE 382 N 0.00 0.53 -0.25 0.00 0.05 -1.48 -1.70 116.94 114.09 3geb h PHE 382 Ca 0.04 -0.11 -0.07 0.00 3.82 0.00 0.00 57.97 61.66 3geb h PHE 382 Cb 1.04 -0.13 -0.01 0.00 2.00 0.00 0.00 35.95 38.85 3geb h PHE 382 CO 0.00 0.68 -0.10 0.00 -0.18 0.00 0.00 178.31 178.71 3geb h ARG 383 N 0.23 0.51 0.00 1.51 3.08 -0.04 -0.76 114.38 118.91 3geb h ARG 383 Ca 0.07 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.90 3geb h ARG 383 Cb 0.50 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.53 3geb h ARG 383 CO 0.02 0.76 0.00 0.66 -1.07 0.00 0.00 179.97 180.34 3geb n TYR 384 N -4.50 0.00 -0.06 3.04 4.02 -0.94 -0.91 117.16 117.80 3geb n TYR 384 Ca -0.04 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.78 3geb n TYR 384 Cb 0.34 -0.40 -0.15 0.00 -0.02 0.00 0.00 39.34 39.11 3geb n TYR 384 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 3geb n ARG 385 N -1.40 0.67 -0.00 -0.72 0.63 -0.64 -3.65 116.66 111.54 3geb n ARG 385 Ca 0.06 0.05 -0.17 0.00 -0.92 0.00 0.00 57.85 56.87 3geb n ARG 385 Cb 0.16 -1.60 -0.10 0.00 0.45 0.00 0.00 32.46 31.37 3geb n ARG 385 CO 0.00 0.00 0.00 -0.09 -2.51 0.00 0.00 177.63 175.03 3geb h ARG 386 N 0.00 0.54 -0.63 -0.14 9.65 -0.31 -2.68 114.38 120.82 3geb h ARG 386 Ca -0.41 -0.51 0.09 0.00 -1.10 0.00 0.00 59.98 58.05 3geb h ARG 386 Cb 2.03 0.13 -0.07 0.00 -1.39 0.00 0.00 29.97 30.67 3geb h ARG 386 CO 0.04 1.14 0.27 0.28 2.80 0.00 0.00 179.97 184.49 3geb h VAL 387 N 0.13 0.81 -0.52 0.20 2.07 -1.20 -0.52 116.25 117.22 3geb h VAL 387 Ca -0.07 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 67.30 3geb h VAL 387 Cb 1.33 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 3geb h VAL 387 CO 0.13 0.09 0.33 0.50 0.02 0.00 0.00 177.57 178.64 3geb h LYS 388 N 0.47 0.65 -0.66 1.57 3.64 -1.62 -2.01 116.57 118.61 3geb h LYS 388 Ca 0.31 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.64 3geb h LYS 388 Cb 0.36 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 3geb h LYS 388 CO -0.28 0.43 0.35 0.93 -2.27 0.00 0.00 179.45 178.61 3geb h GLU 389 N 0.67 0.93 0.00 1.90 5.08 -0.83 -2.77 114.58 119.56 3geb h GLU 389 Ca 0.20 -0.11 -0.11 0.00 -1.00 0.00 0.00 59.36 58.34 3geb h GLU 389 Cb -0.04 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 3geb h GLU 389 CO -0.06 0.71 -0.51 0.52 -1.00 0.00 0.00 179.01 178.66 3geb h MET 390 N 0.90 0.00 -0.59 2.33 2.86 -0.98 -2.82 114.93 116.63 3geb h MET 390 Ca 0.23 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.80 3geb h MET 390 Cb 0.06 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.69 3geb h MET 390 CO -0.04 0.51 0.10 -0.92 1.06 0.00 0.00 176.91 177.63 3geb h TYR 391 N 0.00 0.98 0.00 -0.22 3.20 -1.09 0.25 116.97 120.09 3geb h TYR 391 Ca -0.01 -0.12 -0.03 0.00 3.14 0.00 0.00 58.73 61.72 3geb h TYR 391 Cb 1.01 -0.28 -0.00 0.00 1.54 0.00 0.00 36.73 38.99 3geb h TYR 391 CO 0.00 0.84 -0.29 -0.91 -1.64 0.00 0.00 178.16 176.15 3geb h ASN 392 N 0.89 0.00 0.64 -2.11 2.35 -1.41 0.39 115.58 116.32 3geb h ASN 392 Ca 0.18 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.79 3geb h ASN 392 Cb 0.38 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.72 3geb h ASN 392 CO 0.01 0.14 -1.47 0.35 -1.65 0.00 0.00 177.43 174.81 3geb n THR 393 N -3.07 1.04 -1.10 2.81 -2.24 -1.07 -4.25 114.28 106.40 3geb n THR 393 Ca 0.03 -0.67 0.09 0.00 -2.27 0.00 0.00 64.05 61.23 3geb n THR 393 Cb 0.59 -0.61 0.16 0.00 -2.10 0.00 0.00 70.33 68.37 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 -2.80 0.14 0.17 4.78 4.02 0.06 -4.49 117.16 119.03 3geb n TYR 394 Ca -0.10 -1.02 0.03 0.00 -0.01 0.00 0.00 57.90 56.80 3geb n TYR 394 Cb 0.80 -0.18 0.26 0.00 -0.02 0.00 0.00 39.34 40.20 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 0.31 0.00 -0.16 -0.72 2.10 -1.09 -2.93 116.57 114.08 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 1.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.40 3geb h LYS 395 CO 0.03 0.47 0.00 0.09 -2.00 0.00 0.00 179.45 178.04 3geb n ASN 396 N -3.59 2.62 -2.80 7.07 3.02 -1.26 -4.02 115.26 116.30 3geb n ASN 396 Ca -0.00 -2.27 -0.11 0.00 -0.03 0.00 0.00 54.58 52.17 3geb n ASN 396 Cb 0.56 -0.21 0.04 0.00 -0.61 0.00 0.00 39.78 39.56 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 -0.26 0.31 -0.32 6.41 5.15 -1.14 -4.94 115.26 120.47 3geb n ASN 397 Ca 0.09 -2.82 -0.04 0.00 -0.60 0.00 0.00 54.58 51.20 3geb n ASN 397 Cb 0.44 -0.03 0.08 0.00 -0.53 0.00 0.00 39.78 39.75 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 2.35 1.26 0.00 3.44 2.07 -1.78 -0.78 116.25 122.81 3geb h VAL 398 Ca -0.09 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.73 3geb h VAL 398 Cb 1.15 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 3geb h VAL 398 CO 0.36 0.31 0.00 0.61 0.02 0.00 0.00 177.57 178.86 3geb n GLY 399 N -1.05 -1.32 0.13 2.17 0.00 -1.26 -0.10 105.19 103.76 3geb n GLY 399 Ca 0.09 0.08 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 3geb n GLY 399 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3geb h GLY 400 N 2.41 0.48 1.96 -0.02 0.00 -1.52 -2.21 103.07 104.16 3geb h GLY 400 Ca 0.00 -1.23 -0.21 0.00 0.00 0.00 0.00 47.33 45.89 3geb h GLY 400 CO 0.00 1.08 -1.02 -2.00 0.00 0.00 0.00 176.54 174.60 3geb h LEU 401 N 0.11 0.00 -0.19 3.11 6.46 -0.68 -3.26 115.31 120.86 3geb h LEU 401 Ca -0.24 0.00 -0.18 0.00 -0.12 0.00 0.00 57.88 57.34 3geb h LEU 401 Cb 2.10 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 42.00 3geb h LEU 401 CO 0.23 0.99 -0.84 -0.29 -0.62 0.00 0.00 178.44 177.92 3geb h ILE 402 N 0.00 1.52 -1.30 4.05 6.09 -0.61 -3.50 117.51 123.76 3geb h ILE 402 Ca -0.02 -2.94 0.04 0.00 -1.37 0.00 0.00 64.86 60.58 3geb h ILE 402 Cb 1.77 2.62 -0.01 0.00 0.47 0.00 0.00 36.82 41.67 3geb h ILE 402 CO 0.13 0.82 -0.06 0.61 -3.07 0.00 0.00 178.15 176.58 3geb n GLY 403 N 1.07 -1.54 3.57 8.18 0.00 -0.83 -4.52 105.19 111.11 3geb n GLY 403 Ca 0.00 -1.20 -0.30 0.00 0.00 0.00 0.00 46.02 44.52 3geb n GLY 403 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3geb s THR 404 N -0.33 3.38 -2.02 2.61 2.01 -1.26 -0.30 115.64 119.73 3geb s THR 404 Ca 0.00 -1.18 0.07 0.00 0.31 0.00 0.00 61.69 60.90 3geb s THR 404 Cb 0.00 -2.55 0.20 0.00 0.01 0.00 0.00 72.50 70.16 3geb s THR 404 CO 0.00 0.18 1.24 -0.81 -0.69 0.00 0.00 174.62 174.54 3geb n PRO 405 N 0.91 1.19 -0.24 4.92 -0.04 -1.26 -4.92 135.00 135.56 3geb n PRO 405 Ca -0.14 -0.30 -0.04 0.00 -0.04 0.00 0.00 63.50 62.98 3geb n PRO 405 Cb 0.52 -1.14 0.12 0.00 -0.04 0.00 0.00 33.50 32.96 3geb n PRO 405 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 3geb h LYS 406 N 0.51 1.08 -0.45 0.54 1.57 -1.76 -2.85 116.57 115.21 3geb h LYS 406 Ca 0.00 -0.19 -0.05 0.00 -1.87 0.00 0.00 60.65 58.54 3geb h LYS 406 Cb 0.12 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 3geb h LYS 406 CO 0.00 0.88 0.07 -0.09 -0.57 0.00 0.00 179.45 179.74 3geb h ARG 407 N 1.06 0.69 -0.22 3.15 2.43 -0.90 -1.33 114.38 119.25 3geb h ARG 407 Ca 0.24 -0.14 -0.14 0.00 -0.81 0.00 0.00 59.98 59.13 3geb h ARG 407 Cb 0.20 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 3geb h ARG 407 CO -0.02 0.66 -0.45 0.93 -1.51 0.00 0.00 179.97 179.57 3geb h GLU 408 N 0.66 0.57 0.00 0.20 3.07 -1.77 -1.50 114.58 115.81 3geb h GLU 408 Ca 0.14 -0.31 -0.03 0.00 -0.50 0.00 0.00 59.36 58.66 3geb h GLU 408 Cb 0.31 0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.23 3geb h GLU 408 CO 0.00 0.91 -0.22 1.79 -1.40 0.00 0.00 179.01 180.09 3geb h THR 409 N 0.46 0.26 -0.01 1.13 1.35 -1.34 -3.22 112.91 111.54 3geb h THR 409 Ca 0.03 -1.37 -0.24 0.00 -0.55 0.00 0.00 66.41 64.28 3geb h THR 409 Cb 0.97 2.10 0.01 0.00 -1.73 0.00 0.00 68.15 69.50 3geb h THR 409 CO 0.09 0.15 -0.97 -0.25 -0.25 0.00 0.00 175.52 174.29 3geb h TRP 410 N 0.00 0.81 -0.06 4.73 7.01 -0.98 -2.41 115.95 125.05 3geb h TRP 410 Ca -0.00 -0.43 -0.16 0.00 2.11 0.00 0.00 58.89 60.40 3geb h TRP 410 Cb 1.12 -0.10 -0.01 0.00 -2.10 0.00 0.00 29.16 28.08 3geb h TRP 410 CO 0.00 1.26 -0.67 -0.07 -2.79 0.00 0.00 178.44 176.17 3geb h LEU 411 N 0.32 0.31 -0.54 0.65 3.38 -1.35 -1.88 115.31 116.20 3geb h LEU 411 Ca -0.10 -0.20 -0.16 0.00 0.09 0.00 0.00 57.88 57.52 3geb h LEU 411 Cb 1.61 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 42.25 3geb h LEU 411 CO 0.18 0.89 -0.72 1.56 0.09 0.00 0.00 178.44 180.44 3geb h GLN 412 N 0.19 0.07 0.25 1.13 4.20 -1.59 -2.38 115.11 116.98 3geb h GLN 412 Ca -0.02 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 3geb h GLN 412 Cb 1.20 0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.00 3geb h GLN 412 CO 0.11 0.76 -0.12 1.25 -0.67 0.00 0.00 178.83 180.16 3geb h LEU 413 N 0.05 -0.28 -1.99 1.46 5.85 -1.34 -1.84 115.31 117.21 3geb h LEU 413 Ca -0.01 -0.25 0.19 0.00 0.84 0.00 0.00 57.88 58.65 3geb h LEU 413 Cb 1.28 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 42.35 3geb h LEU 413 CO 0.10 0.19 0.50 0.03 -0.34 0.00 0.00 178.44 178.92 3geb h ARG 414 N -0.87 0.00 -0.09 1.25 2.47 -1.38 0.28 114.38 116.05 3geb h ARG 414 Ca -0.03 0.00 -0.22 0.00 -1.26 0.00 0.00 59.98 58.47 3geb h ARG 414 Cb 0.51 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.84 3geb h ARG 414 CO 0.06 0.00 -0.80 0.00 0.56 0.00 0.00 179.97 179.78 3geb h ALA 415 N 1.62 0.21 -0.48 0.04 0.00 -1.31 -1.71 119.26 117.62 3geb h ALA 415 Ca 0.31 -0.61 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 3geb h ALA 415 Cb 1.30 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 3geb h ALA 415 CO -0.00 0.61 -0.02 0.93 0.00 0.00 0.00 179.25 180.76 3geb h GLU 416 N 0.38 0.86 0.10 0.00 5.08 0.28 -2.83 114.58 118.44 3geb h GLU 416 Ca -0.08 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.00 3geb h GLU 416 Cb 1.45 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.63 3geb h GLU 416 CO 0.16 0.91 -0.05 1.25 -1.00 0.00 0.00 179.01 180.29 3geb h LEU 417 N 0.71 -0.12 -1.74 1.33 5.85 -0.74 -1.62 115.31 118.99 3geb h LEU 417 Ca 0.13 -0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.90 3geb h LEU 417 Cb 0.54 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 3geb h LEU 417 CO 0.03 -0.07 0.27 -0.33 -0.34 0.00 0.00 178.44 177.99 3geb h GLU 418 N -0.15 0.32 -0.03 1.25 4.39 -1.25 0.99 114.58 120.11 3geb h GLU 418 Ca -0.01 -0.02 -0.10 0.00 0.34 0.00 0.00 59.36 59.57 3geb h GLU 418 Cb 0.11 -0.07 0.01 0.00 -0.10 0.00 0.00 28.75 28.70 3geb h GLU 418 CO 0.02 0.21 -0.38 0.00 -1.16 0.00 0.00 179.01 177.71 3geb h ALA 419 N 1.78 0.08 -0.32 3.43 0.00 -1.31 0.39 119.26 123.31 3geb h ALA 419 Ca 0.17 -0.49 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 3geb h ALA 419 Cb 0.26 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3geb h ALA 419 CO -0.04 0.20 -0.01 1.25 0.00 0.00 0.00 179.25 180.65 3geb h LEU 420 N -0.25 0.47 -1.65 0.00 5.85 -0.67 -2.45 115.31 116.60 3geb h LEU 420 Ca -0.04 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.59 3geb h LEU 420 Cb 1.08 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.98 3geb h LEU 420 CO 0.08 0.54 0.00 0.35 -0.34 0.00 0.00 178.44 179.07 3geb n THR 421 N -4.28 0.46 -3.78 1.05 -2.24 0.29 -4.95 114.28 100.83 3geb n THR 421 Ca 0.01 -0.56 -0.23 0.00 -2.27 0.00 0.00 64.05 61.00 3geb n THR 421 Cb 0.24 0.48 0.02 0.00 -2.10 0.00 0.00 70.33 68.97 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 0.83 -1.07 -2.63 3.42 8.00 -0.92 -2.55 116.55 121.62 3geb n ASP 422 Ca 0.17 -0.89 -0.20 0.00 0.71 0.00 0.00 54.79 54.58 3geb n ASP 422 Cb 0.42 -3.70 0.03 0.00 -0.02 0.00 0.00 41.12 37.84 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 -4.30 -2.48 0.26 0.64 4.77 0.09 -4.94 117.00 111.04 3geb n LEU 423 Ca -0.30 -0.23 -0.16 0.00 -0.03 0.00 0.00 56.01 55.30 3geb n LEU 423 Cb 0.68 -2.71 -0.08 0.00 -2.33 0.00 0.00 43.42 38.98 3geb n LEU 423 CO 0.70 0.16 0.63 -0.25 -1.33 0.00 0.00 177.39 177.30 3geb h TRP 424 N -1.09 -0.94 -0.81 -1.77 2.91 -1.75 -2.19 115.95 110.30 3geb h TRP 424 Ca -0.47 -0.00 0.16 0.00 1.13 0.00 0.00 58.89 59.71 3geb h TRP 424 Cb 1.33 0.35 -0.10 0.00 -0.51 0.00 0.00 29.16 30.23 3geb h TRP 424 CO 0.47 -0.51 0.36 1.25 -1.03 0.00 0.00 178.44 178.98 3geb h LEU 425 N -0.79 0.36 -0.53 0.65 5.85 -1.89 0.06 115.31 119.02 3geb h LEU 425 Ca -0.04 0.11 0.09 0.00 0.84 0.00 0.00 57.88 58.88 3geb h LEU 425 Cb 0.68 0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.71 3geb h LEU 425 CO -0.01 0.12 0.12 0.74 -0.34 0.00 0.00 178.44 179.07 3geb h THR 426 N 0.49 0.71 -0.23 1.05 2.02 -1.83 0.40 112.91 115.51 3geb h THR 426 Ca 0.46 -0.09 -0.03 0.00 0.77 0.00 0.00 66.41 67.52 3geb h THR 426 Cb 0.72 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 3geb h THR 426 CO -0.42 0.05 0.02 0.45 0.37 0.00 0.00 175.52 175.99 3geb h HIS 427 N 0.26 0.43 -0.53 3.16 3.86 -0.43 -2.13 115.15 119.77 3geb h HIS 427 Ca 0.27 -0.07 -0.11 0.00 -1.16 0.00 0.00 60.37 59.31 3geb h HIS 427 Cb 0.37 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 28.70 3geb h HIS 427 CO -0.22 0.55 -0.09 0.66 0.86 0.00 0.00 177.93 179.69 3geb h SER 428 N 0.19 0.97 -0.95 2.45 4.64 -0.78 -2.87 113.55 117.20 3geb h SER 428 Ca 0.07 -0.31 0.02 0.00 -0.47 0.00 0.00 61.79 61.10 3geb h SER 428 Cb 0.36 -0.26 -0.05 0.00 -0.31 0.00 0.00 62.40 62.14 3geb h SER 428 CO 0.01 1.08 0.62 -0.07 -0.87 0.00 0.00 176.83 177.60 3geb h LEU 429 N 0.88 1.07 -1.62 5.97 3.38 -0.15 -1.29 115.31 123.55 3geb h LEU 429 Ca 0.14 -0.02 0.19 0.00 0.09 0.00 0.00 57.88 58.28 3geb h LEU 429 Cb 0.64 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 41.07 3geb h LEU 429 CO 0.04 0.76 0.56 0.11 0.09 0.00 0.00 178.44 180.00 3geb h LYS 430 N 1.25 0.32 0.03 1.13 1.57 -1.15 0.44 116.57 120.16 3geb h LYS 430 Ca 0.36 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 59.06 3geb h LYS 430 Cb -0.10 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.14 3geb h LYS 430 CO -0.09 0.21 -0.25 0.00 -0.57 0.00 0.00 179.45 178.75 3geb h ALA 431 N 1.62 -0.01 -0.61 3.86 0.00 -1.31 -3.01 119.26 119.81 3geb h ALA 431 Ca 0.42 -0.58 0.08 0.00 0.00 0.00 0.00 54.91 54.83 3geb h ALA 431 Cb 1.15 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.93 3geb h ALA 431 CO -0.13 0.12 0.27 -0.07 0.00 0.00 0.00 179.25 179.45 3geb h LEU 432 N -0.86 0.34 -1.54 0.00 3.38 -0.46 -0.78 115.31 115.39 3geb h LEU 432 Ca -0.05 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 3geb h LEU 432 Cb 1.16 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 3geb h LEU 432 CO 0.02 0.21 -0.21 0.78 0.09 0.00 0.00 178.44 179.33 3geb h ASN 433 N 0.50 0.00 0.15 -0.43 2.35 -0.28 -1.70 115.58 116.18 3geb h ASN 433 Ca 0.30 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.79 3geb h ASN 433 Cb 0.30 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.70 3geb h ASN 433 CO -0.25 0.21 -1.08 0.25 -1.65 0.00 0.00 177.43 174.91 3geb h LEU 434 N 0.00 0.69 -1.12 1.61 5.85 -1.09 -2.89 115.31 118.35 3geb h LEU 434 Ca -0.00 -0.89 -0.02 0.00 0.84 0.00 0.00 57.88 57.80 3geb h LEU 434 Cb 0.53 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 3geb h LEU 434 CO 0.03 1.52 0.32 0.40 -0.34 0.00 0.00 178.44 180.37 3geb h ILE 435 N -0.04 1.21 0.33 4.05 2.04 -1.00 -1.54 117.51 122.57 3geb h ILE 435 Ca -0.18 -0.59 -0.02 0.00 1.00 0.00 0.00 64.86 65.07 3geb h ILE 435 Cb 1.82 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 38.26 3geb h ILE 435 CO 0.21 0.25 -0.16 -1.13 0.00 0.00 0.00 178.15 177.31 3geb h ASN 436 N 0.94 -0.38 -0.75 1.72 -0.73 -1.38 -3.26 115.58 111.74 3geb h ASN 436 Ca 0.23 -0.17 0.02 0.00 1.87 0.00 0.00 56.30 58.25 3geb h ASN 436 Cb 0.09 0.10 -0.04 0.00 0.27 0.00 0.00 38.32 38.74 3geb h ASN 436 CO -0.03 0.04 0.49 0.77 -0.37 0.00 0.00 177.43 178.33 3geb h SER 437 N -0.88 0.82 -3.19 1.15 4.64 -1.50 -3.42 113.55 111.16 3geb h SER 437 Ca -0.05 -0.01 -0.53 0.00 -0.47 0.00 0.00 61.79 60.73 3geb h SER 437 Cb 0.53 -0.20 0.06 0.00 -0.31 0.00 0.00 62.40 62.48 3geb h SER 437 CO 0.08 0.58 0.84 -0.13 -0.87 0.00 0.00 176.83 177.32 3geb s ARG 438 N -5.81 4.20 0.11 4.77 0.52 -0.58 -4.94 118.95 117.22 3geb s ARG 438 Ca -0.11 2.42 -0.32 0.00 -0.52 0.00 0.00 55.73 57.20 3geb s ARG 438 Cb 0.18 -3.09 -0.12 0.00 0.52 0.00 0.00 34.95 32.44 3geb s ARG 438 CO 0.78 -0.55 1.58 -1.00 0.02 0.00 0.00 175.30 176.13 3geb h PRO 439 N 5.48 -0.69 -0.95 3.54 0.13 -1.86 -3.15 132.00 134.51 3geb h PRO 439 Ca -0.45 0.05 -0.27 0.00 -0.87 0.00 0.00 66.00 64.45 3geb h PRO 439 Cb 1.21 0.16 -0.16 0.00 0.13 0.00 0.00 31.00 32.34 3geb h PRO 439 CO 0.82 -0.46 0.34 0.09 -0.23 0.00 0.00 178.00 178.57 3geb n ASN 440 N -5.48 3.61 -4.17 1.44 3.02 -1.26 -4.88 115.26 107.54 3geb n ASN 440 Ca -0.08 -2.96 -0.27 0.00 -0.03 0.00 0.00 54.58 51.24 3geb n ASN 440 Cb 0.40 -0.70 -0.16 0.00 -0.61 0.00 0.00 39.78 38.71 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 -0.13 1.33 -0.29 0.00 1.01 -0.32 -4.59 120.40 117.40 3geb s VAL 442 Ca -0.00 -0.70 -0.13 0.00 0.00 0.00 0.00 61.98 61.14 3geb s VAL 442 Cb -0.11 -1.12 -0.04 0.00 0.00 0.00 0.00 36.38 35.12 3geb s VAL 442 CO 0.02 0.38 0.30 0.20 0.00 0.00 0.00 175.10 175.99 3geb s ASN 443 N -0.25 6.15 0.07 3.32 0.01 -1.26 -0.29 114.94 122.69 3geb s ASN 443 Ca 0.03 0.05 0.09 0.00 -0.71 0.00 0.00 52.86 52.32 3geb s ASN 443 Cb -0.08 -2.17 -0.03 0.00 0.41 0.00 0.00 41.25 39.38 3geb s ASN 443 CO 0.00 -0.17 -0.25 -0.69 -1.51 0.00 0.00 177.10 174.48 3geb s VAL 444 N 1.93 2.03 -0.03 1.60 1.01 0.75 -4.76 120.40 122.94 3geb s VAL 444 Ca 0.11 -1.46 0.05 0.00 0.00 0.00 0.00 61.98 60.68 3geb s VAL 444 Cb -0.16 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.44 3geb s VAL 444 CO 0.11 0.22 -0.18 -0.22 0.00 0.00 0.00 175.10 175.03 3geb s LEU 445 N -1.51 1.99 -0.25 3.92 2.96 -0.77 -0.38 118.68 124.65 3geb s LEU 445 Ca 0.11 -0.34 -0.02 0.00 -0.22 0.00 0.00 54.13 53.66 3geb s LEU 445 Cb -0.10 -0.96 0.08 0.00 0.50 0.00 0.00 46.19 45.71 3geb s LEU 445 CO 0.03 0.20 0.06 -0.69 -1.32 0.00 0.00 176.35 174.63 3geb s VAL 446 N -0.25 0.64 0.22 1.68 1.01 0.33 -1.05 120.40 122.98 3geb s VAL 446 Ca 0.03 -0.92 0.08 0.00 0.00 0.00 0.00 61.98 61.17 3geb s VAL 446 Cb -0.09 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 3geb s VAL 446 CO 0.00 -0.43 0.04 0.28 0.00 0.00 0.00 175.10 175.00 3geb s THR 447 N 1.77 3.80 -0.30 3.92 -1.32 -0.57 -4.42 115.64 118.52 3geb s THR 447 Ca 0.04 -1.58 0.22 0.00 -1.21 0.00 0.00 61.69 59.15 3geb s THR 447 Cb -0.17 -2.99 0.13 0.00 -1.51 0.00 0.00 72.50 67.96 3geb s THR 447 CO -0.17 -0.25 1.27 0.71 -2.21 0.00 0.00 174.62 173.97 3geb h THR 448 N 2.04 0.09 -4.29 5.08 1.35 -1.91 0.54 112.91 115.80 3geb h THR 448 Ca -0.46 -1.14 -0.51 0.00 -0.55 0.00 0.00 66.41 63.74 3geb h THR 448 Cb 1.23 1.78 0.13 0.00 -1.73 0.00 0.00 68.15 69.56 3geb h THR 448 CO 0.60 0.05 0.32 -0.89 -0.25 0.00 0.00 175.52 175.34 3geb s THR 449 N -3.25 3.20 0.56 6.82 2.01 -1.26 -3.81 115.64 119.90 3geb s THR 449 Ca 0.03 0.41 -0.19 0.00 0.31 0.00 0.00 61.69 62.25 3geb s THR 449 Cb 0.08 -2.87 -0.05 0.00 0.01 0.00 0.00 72.50 69.67 3geb s THR 449 CO 0.74 -0.49 1.14 -1.10 -0.69 0.00 0.00 174.62 174.22 3geb s GLN 450 N -4.76 3.27 0.13 4.92 -0.21 -1.26 -4.44 119.66 117.31 3geb s GLN 450 Ca 0.63 1.63 -0.28 0.00 0.02 0.00 0.00 55.36 57.35 3geb s GLN 450 Cb -0.18 -1.99 -0.05 0.00 1.00 0.00 0.00 33.01 31.79 3geb s GLN 450 CO 0.54 -0.92 1.60 1.25 -2.12 0.00 0.00 175.29 175.64 3geb h LEU 451 N 1.09 -1.14 -0.24 2.90 5.85 -1.94 0.95 115.31 122.78 3geb h LEU 451 Ca -0.50 0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.40 3geb h LEU 451 Cb 1.27 0.47 -0.03 0.00 0.37 0.00 0.00 40.66 42.73 3geb h LEU 451 CO 0.56 -0.40 0.06 0.40 -0.34 0.00 0.00 178.44 178.73 3geb h ILE 452 N -0.47 0.91 -0.28 4.05 1.08 -1.92 -0.14 117.51 120.74 3geb h ILE 452 Ca 0.08 -0.06 -0.02 0.00 -0.39 0.00 0.00 64.86 64.47 3geb h ILE 452 Cb 0.60 0.73 -0.01 0.00 -3.07 0.00 0.00 36.82 35.06 3geb h ILE 452 CO -0.35 0.03 0.11 -0.65 -0.69 0.00 0.00 178.15 176.60 3geb h PRO 453 N 0.17 0.42 -0.57 2.37 0.11 -1.90 -2.38 132.00 130.22 3geb h PRO 453 Ca 0.11 -0.08 0.11 0.00 0.11 0.00 0.00 66.00 66.25 3geb h PRO 453 Cb 0.09 -0.07 -0.11 0.00 0.11 0.00 0.00 31.00 31.03 3geb h PRO 453 CO -0.13 0.45 -0.12 0.00 -0.21 0.00 0.00 178.00 177.99 3geb h ALA 454 N 0.95 0.40 -0.57 -0.75 0.00 -0.46 0.41 119.26 119.24 3geb h ALA 454 Ca 0.09 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.22 3geb h ALA 454 Cb 0.19 0.41 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 3geb h ALA 454 CO -0.01 -0.43 0.37 -0.07 0.00 0.00 0.00 179.25 179.11 3geb h LEU 455 N 0.01 0.66 0.07 0.00 3.38 -0.87 0.71 115.31 119.27 3geb h LEU 455 Ca 0.27 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.22 3geb h LEU 455 Cb 0.42 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.01 3geb h LEU 455 CO -0.57 0.49 -0.03 0.00 0.09 0.00 0.00 178.44 178.42 3geb h ALA 456 N 1.63 -0.09 0.07 1.53 0.00 -0.01 -1.62 119.26 120.76 3geb h ALA 456 Ca 0.21 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.03 3geb h ALA 456 Cb -0.07 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 3geb h ALA 456 CO -0.04 -0.45 -0.21 -0.22 0.00 0.00 0.00 179.25 178.32 3geb h LYS 457 N -0.29 -0.36 -0.88 0.00 3.64 0.75 -0.62 116.57 118.82 3geb h LYS 457 Ca -0.01 0.02 0.14 0.00 -1.27 0.00 0.00 60.65 59.54 3geb h LYS 457 Cb 0.25 0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 32.09 3geb h LYS 457 CO 0.02 -0.24 0.57 0.28 -2.27 0.00 0.00 179.45 177.80 3geb h VAL 458 N -0.38 0.84 -0.01 2.00 2.07 0.46 -1.21 116.25 120.02 3geb h VAL 458 Ca 0.04 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 3geb h VAL 458 Cb 0.42 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 3geb h VAL 458 CO -0.15 0.12 -0.12 -0.07 0.02 0.00 0.00 177.57 177.37 3geb h LEU 459 N 0.68 0.13 -1.71 2.57 3.38 -0.61 0.22 115.31 119.97 3geb h LEU 459 Ca 0.44 -0.73 0.00 0.00 0.09 0.00 0.00 57.88 57.68 3geb h LEU 459 Cb 0.71 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.42 3geb h LEU 459 CO -0.20 0.83 0.00 -0.07 0.09 0.00 0.00 178.44 179.10 3geb h LEU 460 N -0.57 0.00 -2.53 1.67 3.38 -0.85 -1.28 115.31 115.14 3geb h LEU 460 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3geb h LEU 460 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 3geb h LEU 460 CO 0.02 0.00 0.00 -1.22 0.09 0.00 0.00 178.44 177.33 3geb n TYR 461 N -2.81 0.82 -2.44 1.13 4.02 -0.48 -4.96 117.16 112.43 3geb n TYR 461 Ca -0.00 -0.41 -0.14 0.00 -0.01 0.00 0.00 57.90 57.33 3geb n TYR 461 Cb 0.19 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.52 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 1.60 -0.19 0.40 2.72 0.00 -0.48 -4.92 105.19 104.32 3geb n GLY 462 Ca 0.23 -0.25 0.09 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.30 1.76 0.19 0.99 4.77 0.77 -4.37 117.00 118.80 3geb n LEU 463 Ca -0.14 -0.75 0.12 0.00 -0.03 0.00 0.00 56.01 55.22 3geb n LEU 463 Cb 0.61 0.00 0.68 0.00 -2.33 0.00 0.00 43.42 42.39 3geb n LEU 463 CO 0.24 0.34 1.11 1.23 -1.33 0.00 0.00 177.39 178.98 3geb h GLY 464 N 4.08 0.00 1.47 -0.72 0.00 -1.75 -1.36 103.07 104.80 3geb h GLY 464 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 3geb h GLY 464 CO 0.00 0.00 -0.34 0.23 0.00 0.00 0.00 176.54 176.43 3geb h SER 465 N 0.00 0.62 0.34 0.19 0.87 -1.76 -3.23 113.55 110.58 3geb h SER 465 Ca 0.08 -0.25 0.00 0.00 -1.23 0.00 0.00 61.79 60.38 3geb h SER 465 Cb 0.32 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.11 3geb h SER 465 CO -0.00 0.92 -0.92 1.33 -0.53 0.00 0.00 176.83 177.62 3geb n VAL 466 N -4.06 0.09 -3.90 2.23 0.24 -0.69 -4.82 118.33 107.42 3geb n VAL 466 Ca -0.01 -0.14 -0.34 0.00 -2.04 0.00 0.00 64.34 61.81 3geb n VAL 466 Cb 0.48 0.40 -0.13 0.00 -1.47 0.00 0.00 33.84 33.12 3geb n VAL 466 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 3geb s PHE 467 N -3.11 3.59 0.35 6.34 2.99 -0.60 -4.83 117.98 122.71 3geb s PHE 467 Ca 0.06 -2.53 -0.29 0.00 0.00 0.00 0.00 56.93 54.17 3geb s PHE 467 Cb 0.15 -2.89 -0.11 0.00 0.00 0.00 0.00 43.02 40.17 3geb s PHE 467 CO 0.80 -0.94 1.51 -0.35 -0.00 0.00 0.00 175.22 176.24 3geb n PRO 468 N 4.47 2.65 0.17 0.24 -0.04 -1.26 -4.80 135.00 136.43 3geb n PRO 468 Ca -0.02 0.93 0.17 0.00 -0.04 0.00 0.00 63.50 64.54 3geb n PRO 468 Cb 0.42 -2.67 0.79 0.00 -0.04 0.00 0.00 33.50 32.00 3geb n PRO 468 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 3geb h ILE 469 N 3.05 0.51 -0.09 0.52 2.10 -1.97 0.04 117.51 121.68 3geb h ILE 469 Ca -0.49 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.45 3geb h ILE 469 Cb 1.24 0.81 0.00 0.00 -1.09 0.00 0.00 36.82 37.78 3geb h ILE 469 CO 0.69 0.00 0.00 -1.84 -1.08 0.00 0.00 178.15 175.92 3geb n GLU 470 N -3.89 1.31 0.00 2.19 0.00 -1.26 -3.25 120.64 115.74 3geb n GLU 470 Ca 0.03 -0.47 0.09 0.00 0.00 0.00 0.00 57.16 56.81 3geb n GLU 470 Cb 0.38 -1.25 0.02 0.00 0.00 0.00 0.00 31.44 30.59 3geb n GLU 470 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 3geb n ASN 471 N -0.25 1.94 -4.69 -1.84 4.13 0.00 -4.94 115.26 109.60 3geb n ASN 471 Ca 0.11 -1.47 -0.38 0.00 1.68 0.00 0.00 54.58 54.52 3geb n ASN 471 Cb 0.15 0.35 -0.06 0.00 -1.54 0.00 0.00 39.78 38.68 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 -1.91 5.16 -0.09 2.41 1.01 -1.20 -1.84 121.20 124.74 3geb s ILE 472 Ca 0.16 0.90 0.03 0.00 0.00 0.00 0.00 60.65 61.75 3geb s ILE 472 Cb 0.15 -3.81 0.00 0.00 0.01 0.00 0.00 42.46 38.81 3geb s ILE 472 CO 0.39 0.26 -0.20 -0.31 0.00 0.00 0.00 174.94 175.08 3geb s TYR 473 N 1.09 2.22 -0.15 3.97 1.51 -0.22 -4.57 117.35 121.21 3geb s TYR 473 Ca 0.24 -0.91 -0.13 0.00 -1.01 0.00 0.00 57.07 55.25 3geb s TYR 473 Cb -0.15 -1.52 -0.05 0.00 -0.11 0.00 0.00 41.96 40.14 3geb s TYR 473 CO 0.09 -0.39 0.29 0.45 -1.11 0.00 0.00 175.55 174.88 3geb s SER 474 N 0.49 6.45 -0.12 2.29 0.15 0.52 -1.52 113.70 121.95 3geb s SER 474 Ca -0.17 0.53 0.17 0.00 0.70 0.00 0.00 55.95 57.18 3geb s SER 474 Cb -0.17 -2.18 0.68 0.00 -1.71 0.00 0.00 66.02 62.64 3geb s SER 474 CO 0.06 0.14 1.59 0.00 1.20 0.00 0.00 173.24 176.23 3geb n ALA 475 N 3.36 3.09 -0.32 5.45 0.00 0.19 -4.62 120.51 127.66 3geb n ALA 475 Ca -0.13 -1.68 0.19 0.00 0.00 0.00 0.00 53.44 51.83 3geb n ALA 475 Cb 0.52 -0.94 0.39 0.00 0.00 0.00 0.00 19.45 19.42 3geb n ALA 475 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 3geb h THR 476 N 3.67 0.24 0.00 0.00 1.35 -1.74 -1.19 112.91 115.24 3geb h THR 476 Ca 0.00 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.79 3geb h THR 476 Cb 1.45 0.02 0.00 0.00 -1.73 0.00 0.00 68.15 67.89 3geb h THR 476 CO 0.24 0.04 -0.29 0.29 -0.25 0.00 0.00 175.52 175.55 3geb n LYS 477 N -5.20 0.15 0.22 4.72 5.02 -1.26 -4.63 118.16 117.19 3geb n LYS 477 Ca 0.27 0.06 0.09 0.00 -2.02 0.00 0.00 58.31 56.71 3geb n LYS 477 Cb 0.87 -0.70 0.48 0.00 -0.02 0.00 0.00 35.03 35.66 3geb n LYS 477 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 3geb h THR 478 N -0.29 0.00 0.00 -0.18 1.35 -1.88 -3.47 112.91 108.43 3geb h THR 478 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 3geb h THR 478 Cb 0.29 0.39 0.00 0.00 -1.73 0.00 0.00 68.15 67.10 3geb h THR 478 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 3geb n GLY 479 N -1.27 -2.29 0.11 5.82 0.00 -0.45 -4.18 105.19 102.94 3geb n GLY 479 Ca -0.01 -1.53 -0.16 0.00 0.00 0.00 0.00 46.02 44.31 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 0.19 -0.48 1.61 1.57 -1.91 -3.33 116.57 114.22 3geb h LYS 480 Ca 0.00 -0.33 0.10 0.00 -1.87 0.00 0.00 60.65 58.55 3geb h LYS 480 Cb 0.00 0.12 -0.09 0.00 0.08 0.00 0.00 32.23 32.34 3geb h LYS 480 CO 0.00 0.99 -0.11 1.49 -0.57 0.00 0.00 179.45 181.25 3geb h GLU 481 N 0.05 0.00 0.00 3.15 4.81 -1.87 0.86 114.58 121.59 3geb h GLU 481 Ca -0.30 -0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 58.86 3geb h GLU 481 Cb 2.02 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.39 3geb h GLU 481 CO 0.12 0.00 -0.32 0.66 -0.73 0.00 0.00 179.01 178.74 3geb h SER 482 N 0.00 0.00 0.86 1.04 4.64 -1.76 -1.98 113.55 116.36 3geb h SER 482 Ca 0.23 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.47 3geb h SER 482 Cb 0.35 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 3geb h SER 482 CO -0.49 0.32 -0.37 0.00 -0.87 0.00 0.00 176.83 175.42 3geb h PHE 484 N 0.00 0.03 -0.62 0.00 0.05 -0.44 -3.16 116.94 112.80 3geb h PHE 484 Ca -0.00 -0.02 0.13 0.00 3.82 0.00 0.00 57.97 61.89 3geb h PHE 484 Cb 0.91 -0.00 -0.11 0.00 2.00 0.00 0.00 35.95 38.74 3geb h PHE 484 CO 0.00 0.94 -0.07 1.49 -0.18 0.00 0.00 178.31 180.49 3geb h GLU 485 N -0.89 0.06 0.00 1.51 4.81 -1.33 0.16 114.58 118.90 3geb h GLU 485 Ca -0.01 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 3geb h GLU 485 Cb 0.96 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.32 3geb h GLU 485 CO 0.01 0.04 -0.03 -0.09 -0.73 0.00 0.00 179.01 178.20 3geb h ARG 486 N 0.06 0.00 0.13 1.92 2.43 -1.52 -0.35 114.38 117.05 3geb h ARG 486 Ca 0.32 0.00 -0.28 0.00 -0.81 0.00 0.00 59.98 59.21 3geb h ARG 486 Cb 0.50 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 30.08 3geb h ARG 486 CO -0.58 0.03 -1.16 0.82 -1.51 0.00 0.00 179.97 177.57 3geb h ILE 487 N 0.00 1.32 -0.44 1.20 2.04 -0.71 -2.04 117.51 118.88 3geb h ILE 487 Ca -0.00 -2.46 -0.07 0.00 1.00 0.00 0.00 64.86 63.33 3geb h ILE 487 Cb 0.07 2.79 -0.02 0.00 -0.74 0.00 0.00 36.82 38.92 3geb h ILE 487 CO 0.00 0.74 -0.02 0.24 0.00 0.00 0.00 178.15 179.11 3geb h MET 488 N 0.14 0.74 -0.16 2.37 2.86 -0.44 -0.56 114.93 119.88 3geb h MET 488 Ca -0.18 -0.20 -0.14 0.00 -2.06 0.00 0.00 59.70 57.11 3geb h MET 488 Cb 1.86 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 33.42 3geb h MET 488 CO 0.22 0.77 -0.52 1.96 1.06 0.00 0.00 176.91 180.40 3geb h GLN 489 N 0.69 0.44 0.26 1.72 4.20 -1.13 -0.97 115.11 120.32 3geb h GLN 489 Ca 0.13 -0.26 -0.01 0.00 0.06 0.00 0.00 58.65 58.57 3geb h GLN 489 Cb 0.46 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.26 3geb h GLN 489 CO 0.02 0.85 -0.13 -0.09 -0.67 0.00 0.00 178.83 178.82 3geb h ARG 490 N 0.34 -0.34 0.00 1.46 2.43 -0.57 -3.31 114.38 114.40 3geb h ARG 490 Ca 0.01 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 3geb h ARG 490 Cb 1.02 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 3geb h ARG 490 CO 0.09 -0.23 0.00 0.74 -1.51 0.00 0.00 179.97 179.07 3geb h PHE 491 N -0.45 0.00 0.00 2.20 -1.00 -1.25 -3.49 116.94 112.95 3geb h PHE 491 Ca -0.04 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.74 3geb h PHE 491 Cb 0.27 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.83 3geb h PHE 491 CO 0.11 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.22 3geb n GLY 492 N 0.08 -0.56 0.00 -1.45 0.00 -0.37 -4.60 105.19 98.29 3geb n GLY 492 Ca 0.02 -2.24 0.04 0.00 0.00 0.00 0.00 46.02 43.84 3geb n GLY 492 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3geb n ARG 493 N -0.20 3.69 0.05 1.61 1.85 -1.26 -4.50 116.66 117.90 3geb n ARG 493 Ca 0.00 -0.01 -0.06 0.00 -1.00 0.00 0.00 57.85 56.78 3geb n ARG 493 Cb 0.00 -0.93 -0.11 0.00 -1.05 0.00 0.00 32.46 30.37 3geb n ARG 493 CO 0.00 0.00 0.00 -0.22 -0.01 0.00 0.00 177.63 177.40 3geb h LYS 494 N 0.00 0.00 -6.90 2.89 3.64 -1.95 -3.46 116.57 110.79 3geb h LYS 494 Ca 0.00 0.00 -0.50 0.00 -1.27 0.00 0.00 60.65 58.88 3geb h LYS 494 Cb 0.22 0.00 0.04 0.00 -0.41 0.00 0.00 32.23 32.08 3geb h LYS 494 CO 0.00 0.79 0.50 0.00 -2.27 0.00 0.00 179.45 178.47 3geb s ALA 495 N -2.72 3.24 -0.20 5.00 0.00 -1.26 -4.64 121.76 121.19 3geb s ALA 495 Ca -0.00 0.94 -0.18 0.00 0.00 0.00 0.00 51.96 52.72 3geb s ALA 495 Cb 0.09 -3.36 -0.03 0.00 0.00 0.00 0.00 23.12 19.82 3geb s ALA 495 CO 0.81 -0.40 0.51 0.14 0.00 0.00 0.00 175.76 176.83 3geb s VAL 496 N -1.36 5.11 -0.02 0.00 -7.23 0.23 -4.92 120.40 112.21 3geb s VAL 496 Ca 0.53 0.94 -0.07 0.00 -1.81 0.00 0.00 61.98 61.58 3geb s VAL 496 Cb -0.31 -3.84 -0.05 0.00 0.56 0.00 0.00 36.38 32.75 3geb s VAL 496 CO 0.39 0.18 0.24 -0.31 -0.31 0.00 0.00 175.10 175.29 3geb s TYR 497 N 1.64 3.59 -0.23 2.82 1.51 -1.26 -1.04 117.35 124.38 3geb s TYR 497 Ca 0.24 0.56 -0.03 0.00 -1.01 0.00 0.00 57.07 56.83 3geb s TYR 497 Cb -0.15 -1.98 0.07 0.00 -0.11 0.00 0.00 41.96 39.79 3geb s TYR 497 CO 0.10 0.64 0.07 0.08 -1.11 0.00 0.00 175.55 175.33 3geb s VAL 498 N -1.24 0.39 -0.19 0.71 1.01 -0.52 -3.71 120.40 116.86 3geb s VAL 498 Ca 0.25 -0.68 -0.24 0.00 0.00 0.00 0.00 61.98 61.31 3geb s VAL 498 Cb -0.13 -1.06 -0.02 0.00 0.00 0.00 0.00 36.38 35.17 3geb s VAL 498 CO 0.14 -0.39 0.78 -0.69 0.00 0.00 0.00 175.10 174.94 3geb s VAL 499 N 1.90 4.91 -0.13 2.92 1.01 -0.34 -1.24 120.40 129.44 3geb s VAL 499 Ca 0.03 1.50 0.01 0.00 0.00 0.00 0.00 61.98 63.52 3geb s VAL 499 Cb -0.17 -4.08 -0.01 0.00 0.00 0.00 0.00 36.38 32.12 3geb s VAL 499 CO -0.16 0.04 -0.16 -0.63 0.00 0.00 0.00 175.10 174.19 3geb s ILE 500 N 2.17 2.75 -0.05 2.22 1.01 -0.13 -0.09 121.20 129.08 3geb s ILE 500 Ca 0.35 -0.77 -0.30 0.00 0.00 0.00 0.00 60.65 59.93 3geb s ILE 500 Cb -0.16 -2.13 0.11 0.00 0.01 0.00 0.00 42.46 40.29 3geb s ILE 500 CO 0.11 0.53 1.33 -0.83 0.00 0.00 0.00 174.94 176.09 3geb s GLY 501 N 0.42 -0.30 -0.06 6.18 0.00 -1.10 -1.77 107.32 110.69 3geb s GLY 501 Ca -0.12 0.43 0.07 0.00 0.00 0.00 0.00 44.72 45.10 3geb s GLY 501 CO 0.06 3.21 0.07 2.09 0.00 0.00 0.00 173.10 178.52 3geb n ASP 502 N -0.78 3.06 -4.26 1.64 5.75 -1.26 -0.20 116.55 120.50 3geb n ASP 502 Ca -0.02 0.00 -0.30 0.00 -0.01 0.00 0.00 54.79 54.46 3geb n ASP 502 Cb 0.61 0.88 0.17 0.00 -1.03 0.00 0.00 41.12 41.75 3geb n ASP 502 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 3geb s GLY 503 N -3.70 1.75 0.02 6.12 0.00 -1.26 -4.86 107.32 105.39 3geb s GLY 503 Ca -0.04 -1.13 -0.02 0.00 0.00 0.00 0.00 44.72 43.53 3geb s GLY 503 CO 0.33 -0.41 0.90 -2.08 0.00 0.00 0.00 173.10 171.84 3geb h VAL 504 N -1.53 1.21 -0.56 1.40 2.07 -2.00 -3.32 116.25 113.51 3geb h VAL 504 Ca -0.44 -2.85 0.08 0.00 0.82 0.00 0.00 66.70 64.30 3geb h VAL 504 Cb 1.25 2.77 -0.07 0.00 -1.52 0.00 0.00 31.29 33.72 3geb h VAL 504 CO 0.42 0.82 0.21 -0.08 0.02 0.00 0.00 177.57 178.96 3geb h GLU 505 N 0.06 0.38 -0.50 1.57 4.81 -1.98 0.18 114.58 119.10 3geb h GLU 505 Ca -0.22 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 58.90 3geb h GLU 505 Cb 2.00 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 31.27 3geb h GLU 505 CO 0.16 0.25 -0.05 0.93 -0.73 0.00 0.00 179.01 179.57 3geb h GLU 506 N 0.39 0.91 -0.37 1.92 3.07 -1.99 -0.08 114.58 118.42 3geb h GLU 506 Ca 0.28 -0.31 -0.07 0.00 -0.50 0.00 0.00 59.36 58.75 3geb h GLU 506 Cb 0.32 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.15 3geb h GLU 506 CO -0.28 0.96 -0.06 1.49 -1.40 0.00 0.00 179.01 179.72 3geb h GLU 507 N 0.77 0.70 -0.63 2.33 4.81 -1.53 0.64 114.58 121.66 3geb h GLU 507 Ca 0.14 -0.25 -0.05 0.00 -0.13 0.00 0.00 59.36 59.07 3geb h GLU 507 Cb 0.58 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.89 3geb h GLU 507 CO 0.03 0.83 0.21 0.37 -0.73 0.00 0.00 179.01 179.73 3geb h GLN 508 N 0.50 0.97 -0.32 1.92 5.75 -0.58 -1.49 115.11 121.86 3geb h GLN 508 Ca 0.10 -0.20 -0.10 0.00 -0.15 0.00 0.00 58.65 58.29 3geb h GLN 508 Cb 0.56 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.95 3geb h GLN 508 CO 0.03 0.85 -0.23 0.78 -2.65 0.00 0.00 178.83 177.61 3geb h GLY 509 N 0.90 0.67 1.37 2.39 0.00 -0.85 -2.84 103.07 104.71 3geb h GLY 509 Ca 0.20 -0.55 -0.07 0.00 0.00 0.00 0.00 47.33 46.91 3geb h GLY 509 CO -0.01 0.50 0.00 0.00 0.00 0.00 0.00 176.54 177.04 3geb h ALA 510 N 1.21 1.13 -0.45 3.60 0.00 -0.37 -3.04 119.26 121.33 3geb h ALA 510 Ca 0.08 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 3geb h ALA 510 Cb 0.69 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 3geb h ALA 510 CO 0.05 0.56 -0.03 0.87 0.00 0.00 0.00 179.25 180.70 3geb h LYS 511 N 0.72 0.82 0.00 0.00 6.56 -1.08 -0.59 116.57 123.00 3geb h LYS 511 Ca 0.14 -0.28 -0.01 0.00 -1.06 0.00 0.00 60.65 59.45 3geb h LYS 511 Cb 0.44 -0.07 -0.00 0.00 -0.57 0.00 0.00 32.23 32.03 3geb h LYS 511 CO 0.02 0.89 -0.05 0.87 -2.06 0.00 0.00 179.45 179.12 3geb h LYS 512 N 0.66 0.00 -0.21 3.15 6.56 -1.40 -2.61 116.57 122.72 3geb h LYS 512 Ca 0.13 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.72 3geb h LYS 512 Cb 0.54 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.20 3geb h LYS 512 CO 0.03 0.05 0.00 0.72 -2.06 0.00 0.00 179.45 178.19 3geb n HIS 513 N -3.78 0.28 -3.87 -1.35 8.25 -1.12 -5.00 115.22 108.63 3geb n HIS 513 Ca -0.03 -0.42 -0.25 0.00 -0.26 0.00 0.00 57.72 56.77 3geb n HIS 513 Cb 0.15 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.23 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 0.27 -1.06 -4.48 0.41 3.02 -0.46 -4.97 115.26 108.00 3geb n ASN 514 Ca 0.08 -0.92 -0.34 0.00 -0.03 0.00 0.00 54.58 53.36 3geb n ASN 514 Cb 0.35 -3.47 -0.12 0.00 -0.61 0.00 0.00 39.78 35.92 3geb n ASN 514 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 3geb s MET 515 N -6.36 3.65 0.33 3.52 -1.94 -0.36 -5.04 119.30 113.11 3geb s MET 515 Ca 0.08 -0.52 -0.28 0.00 -1.71 0.00 0.00 55.69 53.27 3geb s MET 515 Cb -0.04 -3.00 -0.13 0.00 2.01 0.00 0.00 34.83 33.68 3geb s MET 515 CO 0.86 0.13 1.19 -0.35 -0.01 0.00 0.00 175.02 176.84 3geb n PRO 516 N 3.87 1.85 -4.91 2.03 -0.04 -1.24 -4.58 135.00 131.98 3geb n PRO 516 Ca -0.17 0.65 -0.33 0.00 -0.04 0.00 0.00 63.50 63.61 3geb n PRO 516 Cb 0.52 -2.17 -0.15 0.00 -0.04 0.00 0.00 33.50 31.66 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 -1.10 2.72 -0.34 0.54 5.36 -1.26 -1.20 117.98 122.69 3geb s PHE 517 Ca 0.57 -0.62 0.01 0.00 -0.96 0.00 0.00 56.93 55.93 3geb s PHE 517 Cb -0.60 -1.76 0.09 0.00 -0.34 0.00 0.00 43.02 40.41 3geb s PHE 517 CO 0.61 -0.17 0.07 -0.46 -1.46 0.00 0.00 175.22 173.81 3geb s TRP 518 N 0.11 3.61 0.31 10.12 -0.11 0.87 -4.96 118.94 128.88 3geb s TRP 518 Ca -0.08 -2.64 -0.29 0.00 1.22 0.00 0.00 56.10 54.32 3geb s TRP 518 Cb -0.15 -2.80 -0.10 0.00 -1.50 0.00 0.00 33.47 28.92 3geb s TRP 518 CO 0.05 -0.93 1.14 0.50 -4.62 0.00 0.00 176.95 173.09 3geb s ARG 519 N 1.03 4.51 -0.23 5.86 3.52 -1.26 -2.71 118.95 129.66 3geb s ARG 519 Ca 0.06 1.88 0.00 0.00 -0.13 0.00 0.00 55.73 57.54 3geb s ARG 519 Cb -0.20 -3.09 0.03 0.00 -1.56 0.00 0.00 34.95 30.13 3geb s ARG 519 CO -0.06 0.07 -0.11 0.42 -0.81 0.00 0.00 175.30 174.81 3geb s ILE 520 N -1.21 2.48 0.00 4.11 -1.09 0.72 -4.89 121.20 121.32 3geb s ILE 520 Ca 0.47 -1.17 0.00 0.00 -2.23 0.00 0.00 60.65 57.72 3geb s ILE 520 Cb -0.33 -2.26 0.00 0.00 -1.58 0.00 0.00 42.46 38.29 3geb s ILE 520 CO 0.43 0.22 0.00 -1.20 -1.23 0.00 0.00 174.94 173.16 3geb n SER 521 N 4.59 2.62 -3.60 3.58 7.64 -1.26 -4.09 113.62 123.10 3geb n SER 521 Ca -0.17 -0.19 -0.06 0.00 1.01 0.00 0.00 58.87 59.46 3geb n SER 521 Cb 0.46 0.90 -0.01 0.00 -1.01 0.00 0.00 64.21 64.56 3geb n SER 521 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3geb h HIS 523 N 2.00 0.67 -0.05 0.00 -0.00 -1.99 -0.87 115.15 114.92 3geb h HIS 523 Ca -0.24 0.02 -0.04 0.00 -0.00 0.00 0.00 60.37 60.12 3geb h HIS 523 Cb 1.24 -0.21 -0.01 0.00 -0.00 0.00 0.00 27.41 28.43 3geb h HIS 523 CO 0.69 0.25 -0.15 0.00 -0.00 0.00 0.00 177.93 178.73 3geb h ALA 524 N 1.62 1.68 0.00 2.45 0.00 -1.99 -1.09 119.26 121.92 3geb h ALA 524 Ca 0.41 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 55.07 3geb h ALA 524 Cb 0.77 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 3geb h ALA 524 CO -0.17 0.24 -0.46 -0.44 0.00 0.00 0.00 179.25 178.43 3geb h ASP 525 N 0.07 0.00 1.15 0.00 3.32 -1.51 -1.48 116.42 117.96 3geb h ASP 525 Ca 0.01 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.89 3geb h ASP 525 Cb 0.30 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 3geb h ASP 525 CO 0.02 0.46 -0.87 -0.07 -1.72 0.00 0.00 179.24 177.06 3geb h LEU 526 N 0.00 0.00 -0.14 1.55 3.38 -1.28 -2.89 115.31 115.93 3geb h LEU 526 Ca -0.00 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.73 3geb h LEU 526 Cb 0.98 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.74 3geb h LEU 526 CO 0.06 0.77 -0.90 -0.08 0.09 0.00 0.00 178.44 178.38 3geb h GLU 527 N 0.00 0.62 -0.81 1.13 4.57 -0.92 -2.68 114.58 116.49 3geb h GLU 527 Ca -0.03 -0.59 -0.02 0.00 -1.18 0.00 0.00 59.36 57.53 3geb h GLU 527 Cb 1.62 0.15 -0.04 0.00 -0.16 0.00 0.00 28.75 30.32 3geb h GLU 527 CO 0.10 1.21 0.42 0.00 -1.18 0.00 0.00 179.01 179.55 3geb h ALA 528 N 0.60 1.04 -0.36 2.92 0.00 -1.31 -0.28 119.26 121.87 3geb h ALA 528 Ca -0.08 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 3geb h ALA 528 Cb 1.53 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 3geb h ALA 528 CO 0.17 0.57 -0.10 1.25 0.00 0.00 0.00 179.25 181.14 3geb h LEU 529 N 1.13 0.70 -0.26 0.00 5.85 -1.51 -1.93 115.31 119.29 3geb h LEU 529 Ca 0.28 -0.37 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 3geb h LEU 529 Cb 0.06 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 3geb h LEU 529 CO -0.04 0.91 0.15 -0.09 -0.34 0.00 0.00 178.44 179.03 3geb h ARG 530 N 0.49 0.36 -0.57 1.25 2.43 -1.23 -1.34 114.38 115.77 3geb h ARG 530 Ca 0.09 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.28 3geb h ARG 530 Cb 0.61 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 30.04 3geb h ARG 530 CO 0.04 0.31 0.28 1.25 -1.51 0.00 0.00 179.97 180.34 3geb h HIS 531 N 0.32 0.51 -0.63 2.20 2.76 -0.96 0.15 115.15 119.50 3geb h HIS 531 Ca 0.09 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.27 3geb h HIS 531 Cb 0.05 -0.14 -0.03 0.00 1.55 0.00 0.00 27.41 28.84 3geb h HIS 531 CO -0.04 0.23 0.34 0.00 -1.30 0.00 0.00 177.93 177.16 3geb h ALA 532 N 1.32 1.43 0.00 5.26 0.00 -1.02 -1.56 119.26 124.68 3geb h ALA 532 Ca 0.26 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 3geb h ALA 532 Cb 0.19 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3geb h ALA 532 CO -0.19 0.47 -0.41 -0.07 0.00 0.00 0.00 179.25 179.05 3geb h LEU 533 N 0.87 0.00 -0.52 0.00 3.38 -0.00 -2.89 115.31 116.15 3geb h LEU 533 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 3geb h LEU 533 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 3geb h LEU 533 CO -0.04 0.41 0.00 -0.08 0.09 0.00 0.00 178.44 178.82 3geb h GLU 534 N 0.00 0.00 0.00 1.13 4.81 -0.02 -3.34 114.58 117.17 3geb h GLU 534 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3geb h GLU 534 Cb 0.74 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.12 3geb h GLU 534 CO 0.05 0.00 -1.81 1.28 -0.73 0.00 0.00 179.01 177.81 3geb n LEU 535 N -2.87 0.17 -4.81 1.64 4.77 -1.02 -4.97 117.00 109.91 3geb n LEU 535 Ca 0.03 0.02 -0.36 0.00 -0.03 0.00 0.00 56.01 55.67 3geb n LEU 535 Cb 0.41 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.42 3geb n LEU 535 CO 0.30 -0.01 -0.20 -0.70 -1.33 0.00 0.00 177.39 175.45 3geb s GLU 536 N -3.47 3.58 -0.27 3.23 2.12 -1.22 -5.08 118.70 117.60 3geb s GLU 536 Ca -0.06 -0.20 0.02 0.00 0.36 0.00 0.00 54.97 55.09 3geb s GLU 536 Cb 0.14 -3.19 0.07 0.00 0.26 0.00 0.00 34.13 31.40 3geb s GLU 536 CO 0.89 0.63 -0.06 0.71 -0.54 0.00 0.00 175.26 176.90 3geb s TYR 537 N -0.62 3.01 -2.68 5.30 1.51 -1.26 -5.01 117.35 117.61 3geb s TYR 537 Ca 0.12 -2.24 0.27 0.00 -1.01 0.00 0.00 57.07 54.21 3geb s TYR 537 Cb -0.12 -1.98 0.74 0.00 -0.11 0.00 0.00 41.96 40.49 3geb s TYR 537 CO 0.02 -0.86 1.57 1.28 -1.11 0.00 0.00 175.55 176.46