#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zaf n SER 264 N 0.00 -0.77 -0.24 1.96 3.41 -1.26 -4.70 113.62 112.02 1zaf n SER 264 Ca 0.00 0.17 -0.03 0.00 -0.26 0.00 0.00 58.87 58.75 1zaf n SER 264 Cb 0.00 -1.35 0.08 0.00 -0.26 0.00 0.00 64.21 62.68 1zaf n SER 264 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1zaf h PRO 265 N -2.18 0.75 -0.54 4.33 0.11 -1.93 -1.04 132.00 131.50 1zaf h PRO 265 Ca -0.50 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.56 1zaf h PRO 265 Cb 1.30 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 1zaf h PRO 265 CO 0.43 0.50 0.35 1.49 -0.21 0.00 0.00 178.00 180.56 1zaf h GLU 266 N 0.78 0.72 -0.47 1.05 4.81 -1.93 0.56 114.58 120.10 1zaf h GLU 266 Ca 0.28 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.41 1zaf h GLU 266 Cb 0.08 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 1zaf h GLU 266 CO -0.13 0.49 0.07 1.96 -0.73 0.00 0.00 179.01 180.67 1zaf h GLN 267 N 0.74 0.73 -0.11 1.92 4.20 -1.77 0.30 115.11 121.11 1zaf h GLN 267 Ca 0.20 -0.16 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 1zaf h GLN 267 Cb -0.06 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.61 1zaf h GLN 267 CO -0.04 0.69 -0.01 1.25 -0.67 0.00 0.00 178.83 180.05 1zaf h LEU 268 N 0.70 0.20 -0.43 1.46 5.85 -0.58 0.65 115.31 123.15 1zaf h LEU 268 Ca 0.15 -0.34 0.04 0.00 0.84 0.00 0.00 57.88 58.57 1zaf h LEU 268 Cb 0.33 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 1zaf h LEU 268 CO 0.01 0.49 0.20 0.58 -0.34 0.00 0.00 178.44 179.37 1zaf h VAL 269 N -0.10 0.95 -0.90 1.05 2.07 -0.56 -0.13 116.25 118.63 1zaf h VAL 269 Ca 0.03 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.42 1zaf h VAL 269 Cb 0.39 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 1zaf h VAL 269 CO 0.01 0.07 0.59 -0.07 0.02 0.00 0.00 177.57 178.19 1zaf h LEU 270 N 0.41 1.04 -0.74 2.57 4.07 -0.28 -0.75 115.31 121.63 1zaf h LEU 270 Ca 0.19 -0.03 -0.09 0.00 0.08 0.00 0.00 57.88 58.03 1zaf h LEU 270 Cb 0.11 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 41.57 1zaf h LEU 270 CO -0.15 0.76 -0.03 0.74 -1.08 0.00 0.00 178.44 178.69 1zaf h THR 271 N 1.23 1.26 -0.51 0.22 2.02 0.15 -2.39 112.91 114.89 1zaf h THR 271 Ca 0.33 -1.13 -0.12 0.00 0.77 0.00 0.00 66.41 66.26 1zaf h THR 271 Cb -0.13 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 1zaf h THR 271 CO -0.07 0.40 -0.17 -0.07 0.37 0.00 0.00 175.52 175.99 1zaf h LEU 272 N 0.85 1.03 -0.49 2.58 3.38 -0.32 -1.89 115.31 120.45 1zaf h LEU 272 Ca 0.15 -0.37 0.05 0.00 0.09 0.00 0.00 57.88 57.81 1zaf h LEU 272 Cb 0.55 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 1zaf h LEU 272 CO 0.03 1.16 0.21 0.25 0.09 0.00 0.00 178.44 180.19 1zaf h LEU 273 N 0.88 0.28 -0.72 1.67 6.46 -0.96 -1.79 115.31 121.13 1zaf h LEU 273 Ca 0.13 0.04 -0.10 0.00 -0.12 0.00 0.00 57.88 57.83 1zaf h LEU 273 Cb 0.74 -0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.65 1zaf h LEU 273 CO 0.06 0.19 -0.08 -0.08 -0.62 0.00 0.00 178.44 177.91 1zaf h GLU 274 N 0.42 0.90 0.00 1.25 4.81 -1.31 -2.95 114.58 117.69 1zaf h GLU 274 Ca 0.22 -0.30 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1zaf h GLU 274 Cb 0.18 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1zaf h GLU 274 CO -0.19 0.94 0.00 0.00 -0.73 0.00 0.00 179.01 179.03 1zaf n ALA 275 N -2.49 2.04 -1.68 2.92 0.00 -0.72 -4.82 120.51 115.75 1zaf n ALA 275 Ca 0.02 -0.09 -0.49 0.00 0.00 0.00 0.00 53.44 52.87 1zaf n ALA 275 Cb 0.37 -1.33 -0.05 0.00 0.00 0.00 0.00 19.45 18.44 1zaf n ALA 275 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1zaf n GLU 276 N -1.32 1.97 -2.41 0.00 -0.58 -0.75 -4.71 120.64 112.84 1zaf n GLU 276 Ca 0.09 0.72 -0.37 0.00 -0.42 0.00 0.00 57.16 57.17 1zaf n GLU 276 Cb 0.17 -2.52 -0.03 0.00 -0.57 0.00 0.00 31.44 28.50 1zaf n GLU 276 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1zaf s PRO 277 N 3.27 4.07 0.77 3.49 0.04 -1.26 -4.99 135.00 140.38 1zaf s PRO 277 Ca 0.91 1.68 -0.13 0.00 0.04 0.00 0.00 61.00 63.50 1zaf s PRO 277 Cb -0.76 -2.59 0.06 0.00 0.04 0.00 0.00 34.50 31.25 1zaf s PRO 277 CO 0.51 -0.26 1.15 -1.25 0.04 0.00 0.00 177.00 177.19 1zaf s PRO 278 N -2.43 2.05 0.24 0.56 0.04 -1.26 -4.94 135.00 129.26 1zaf s PRO 278 Ca 0.58 1.51 -0.30 0.00 0.04 0.00 0.00 61.00 62.83 1zaf s PRO 278 Cb -0.26 -1.85 -0.09 0.00 0.04 0.00 0.00 34.50 32.34 1zaf s PRO 278 CO 0.33 -1.85 1.12 -1.01 0.04 0.00 0.00 177.00 175.63 1zaf s HIS 279 N -2.41 3.54 0.01 0.56 3.76 -1.26 -5.00 115.29 114.50 1zaf s HIS 279 Ca 0.68 1.62 -0.29 0.00 -0.15 0.00 0.00 55.06 56.91 1zaf s HIS 279 Cb -0.23 -3.32 -0.03 0.00 1.11 0.00 0.00 32.58 30.11 1zaf s HIS 279 CO 0.50 -0.71 0.95 0.08 -0.85 0.00 0.00 174.74 174.70 1zaf s VAL 280 N -0.71 4.84 -0.19 -0.90 1.01 -1.26 -5.02 120.40 118.18 1zaf s VAL 280 Ca 0.47 2.01 -0.15 0.00 0.00 0.00 0.00 61.98 64.31 1zaf s VAL 280 Cb -0.32 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 31.73 1zaf s VAL 280 CO 0.39 0.19 0.33 -0.76 0.00 0.00 0.00 175.10 175.25 1zaf s LEU 281 N 0.87 4.18 -0.02 3.92 1.43 -1.26 -4.72 118.68 123.08 1zaf s LEU 281 Ca 0.50 0.47 -0.06 0.00 -1.03 0.00 0.00 54.13 54.01 1zaf s LEU 281 Cb -0.21 -2.42 0.01 0.00 0.03 0.00 0.00 46.19 43.60 1zaf s LEU 281 CO 0.27 0.01 0.14 -0.51 0.23 0.00 0.00 176.35 176.49 1zaf s ILE 282 N 0.96 0.05 0.10 -0.59 1.10 -1.26 -5.10 121.20 116.45 1zaf s ILE 282 Ca 0.17 -0.40 0.05 0.00 -0.51 0.00 0.00 60.65 59.96 1zaf s ILE 282 Cb -0.14 -0.33 -0.04 0.00 0.15 0.00 0.00 42.46 42.10 1zaf s ILE 282 CO 0.06 -0.22 -0.01 -0.44 -2.11 0.00 0.00 174.94 172.22 1zaf s SER 283 N -0.75 4.94 0.47 4.50 0.01 -1.26 -3.98 113.70 117.62 1zaf s SER 283 Ca -0.08 -0.22 -0.23 0.00 1.31 0.00 0.00 55.95 56.73 1zaf s SER 283 Cb -0.05 -1.14 -0.07 0.00 0.21 0.00 0.00 66.02 64.97 1zaf s SER 283 CO 0.01 0.17 1.19 -0.13 0.41 0.00 0.00 173.24 174.88 1zaf s ARG 284 N -2.35 3.69 0.61 12.44 0.52 -0.47 -4.94 118.95 128.44 1zaf s ARG 284 Ca 0.25 1.82 -0.18 0.00 -0.52 0.00 0.00 55.73 57.11 1zaf s ARG 284 Cb -0.11 -2.39 -0.03 0.00 0.52 0.00 0.00 34.95 32.94 1zaf s ARG 284 CO 0.18 -0.62 1.16 -1.25 0.02 0.00 0.00 175.30 174.79 1zaf s PRO 285 N -2.72 2.96 0.28 3.54 0.04 -1.26 -4.93 135.00 132.90 1zaf s PRO 285 Ca 0.64 1.67 -0.02 0.00 0.04 0.00 0.00 61.00 63.33 1zaf s PRO 285 Cb -0.30 -1.95 0.58 0.00 0.04 0.00 0.00 34.50 32.88 1zaf s PRO 285 CO 0.36 -1.18 1.46 0.43 0.04 0.00 0.00 177.00 178.11 1zaf n SER 286 N -1.80 -0.21 -5.02 6.66 7.64 -1.26 -4.73 113.62 114.90 1zaf n SER 286 Ca 0.12 1.59 -0.18 0.00 1.01 0.00 0.00 58.87 61.41 1zaf n SER 286 Cb 0.51 -0.53 0.03 0.00 -1.01 0.00 0.00 64.21 63.20 1zaf n SER 286 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zaf s ALA 287 N -6.03 4.61 0.44 -0.43 0.00 -1.26 -5.08 121.76 114.01 1zaf s ALA 287 Ca -0.13 -1.89 -0.25 0.00 0.00 0.00 0.00 51.96 49.69 1zaf s ALA 287 Cb 0.26 -1.53 -0.09 0.00 0.00 0.00 0.00 23.12 21.76 1zaf s ALA 287 CO 0.73 -0.55 1.23 -2.30 0.00 0.00 0.00 175.76 174.87 1zaf n PRO 288 N -2.03 1.78 -1.59 0.00 -0.02 -1.26 -4.91 135.00 126.97 1zaf n PRO 288 Ca 0.11 0.64 -0.37 0.00 -2.02 0.00 0.00 63.50 61.86 1zaf n PRO 288 Cb 0.60 -2.35 0.07 0.00 -0.02 0.00 0.00 33.50 31.81 1zaf n PRO 288 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1zaf n PHE 289 N -0.40 1.34 -4.52 6.00 3.72 -1.26 -5.04 117.46 117.30 1zaf n PHE 289 Ca 0.08 0.42 -0.24 0.00 -0.05 0.00 0.00 57.45 57.65 1zaf n PHE 289 Cb 0.40 -2.19 -0.11 0.00 -0.94 0.00 0.00 39.48 36.65 1zaf n PHE 289 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1zaf s THR 290 N -1.55 1.80 0.19 4.37 -4.23 -1.26 -4.97 115.64 109.99 1zaf s THR 290 Ca 0.79 -2.08 -0.13 0.00 -1.18 0.00 0.00 61.69 59.09 1zaf s THR 290 Cb -0.38 -2.73 0.10 0.00 1.34 0.00 0.00 72.50 70.83 1zaf s THR 290 CO 0.44 -0.12 1.73 -0.08 -0.54 0.00 0.00 174.62 176.05 1zaf h GLU 291 N 2.03 0.28 -0.34 3.99 4.81 -1.97 -1.17 114.58 122.21 1zaf h GLU 291 Ca -0.42 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 58.75 1zaf h GLU 291 Cb 1.24 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 1zaf h GLU 291 CO 0.73 0.19 0.04 0.00 -0.73 0.00 0.00 179.01 179.23 1zaf h ALA 292 N 1.37 0.46 0.00 2.92 0.00 -1.90 -2.82 119.26 119.29 1zaf h ALA 292 Ca 0.25 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1zaf h ALA 292 Cb 0.31 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1zaf h ALA 292 CO -0.29 0.17 -0.37 0.66 0.00 0.00 0.00 179.25 179.42 1zaf h SER 293 N 0.40 0.00 -0.07 0.00 4.64 -1.83 -1.04 113.55 115.65 1zaf h SER 293 Ca 0.10 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.19 1zaf h SER 293 Cb 0.38 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.48 1zaf h SER 293 CO 0.01 0.37 -0.83 -0.03 -0.87 0.00 0.00 176.83 175.48 1zaf h MET 294 N 0.00 0.73 -0.06 4.77 -1.53 -1.17 -2.27 114.93 115.40 1zaf h MET 294 Ca -0.00 -0.64 -0.15 0.00 -3.44 0.00 0.00 59.70 55.47 1zaf h MET 294 Cb 0.72 0.14 -0.01 0.00 -0.55 0.00 0.00 31.60 31.90 1zaf h MET 294 CO 0.05 1.24 -0.61 0.52 0.14 0.00 0.00 176.91 178.25 1zaf h MET 295 N 0.48 0.22 -0.54 0.39 2.07 -1.34 -0.54 114.93 115.67 1zaf h MET 295 Ca -0.07 -0.15 -0.12 0.00 -2.07 0.00 0.00 59.70 57.29 1zaf h MET 295 Cb 1.46 0.02 -0.02 0.00 -1.87 0.00 0.00 31.60 31.20 1zaf h MET 295 CO 0.17 0.76 -0.13 1.98 1.07 0.00 0.00 176.91 180.76 1zaf h MET 296 N 0.16 1.04 0.11 1.72 4.05 -1.19 -0.27 114.93 120.55 1zaf h MET 296 Ca -0.01 -0.40 -0.01 0.00 -0.28 0.00 0.00 59.70 59.01 1zaf h MET 296 Cb 1.11 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.85 1zaf h MET 296 CO 0.09 1.09 -0.05 0.77 0.23 0.00 0.00 176.91 179.04 1zaf h SER 297 N 0.92 -0.13 -0.87 1.39 0.02 -1.18 -0.60 113.55 113.10 1zaf h SER 297 Ca 0.14 -0.24 -0.02 0.00 -0.84 0.00 0.00 61.79 60.83 1zaf h SER 297 Cb 0.71 0.03 -0.04 0.00 0.14 0.00 0.00 62.40 63.24 1zaf h SER 297 CO 0.05 0.17 0.47 -0.07 -1.14 0.00 0.00 176.83 176.31 1zaf h LEU 298 N -0.44 1.10 -0.18 5.07 3.38 -1.05 -1.93 115.31 121.26 1zaf h LEU 298 Ca -0.02 -0.10 -0.22 0.00 0.09 0.00 0.00 57.88 57.63 1zaf h LEU 298 Cb 0.36 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1zaf h LEU 298 CO 0.03 0.89 -0.94 0.71 0.09 0.00 0.00 178.44 179.22 1zaf h THR 299 N 1.23 1.41 -0.75 0.22 1.35 -1.04 -2.00 112.91 113.33 1zaf h THR 299 Ca 0.31 -2.47 -0.06 0.00 -0.55 0.00 0.00 66.41 63.64 1zaf h THR 299 Cb 0.05 2.43 -0.03 0.00 -1.73 0.00 0.00 68.15 68.86 1zaf h THR 299 CO -0.05 0.73 0.23 0.11 -0.25 0.00 0.00 175.52 176.29 1zaf h LYS 300 N 0.22 1.16 -0.14 4.72 1.57 -0.92 -0.27 116.57 122.90 1zaf h LYS 300 Ca -0.08 -0.25 -0.02 0.00 -1.87 0.00 0.00 60.65 58.43 1zaf h LYS 300 Cb 1.57 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.71 1zaf h LYS 300 CO 0.16 0.99 -0.00 1.25 -0.57 0.00 0.00 179.45 181.28 1zaf h LEU 301 N 1.11 0.25 -0.87 2.94 5.85 -1.33 -2.67 115.31 120.59 1zaf h LEU 301 Ca 0.24 -0.31 0.03 0.00 0.84 0.00 0.00 57.88 58.68 1zaf h LEU 301 Cb 0.32 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 1zaf h LEU 301 CO -0.01 0.50 0.56 0.00 -0.34 0.00 0.00 178.44 179.16 1zaf h ALA 302 N 0.76 1.14 0.04 1.25 0.00 -1.22 0.20 119.26 121.43 1zaf h ALA 302 Ca 0.04 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1zaf h ALA 302 Cb 0.37 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1zaf h ALA 302 CO 0.01 0.41 -0.08 0.22 0.00 0.00 0.00 179.25 179.81 1zaf h ASP 303 N 1.09 -0.21 -0.34 0.00 3.58 -0.94 -0.35 116.42 119.26 1zaf h ASP 303 Ca 0.34 0.03 -0.10 0.00 0.42 0.00 0.00 57.03 57.72 1zaf h ASP 303 Cb -0.00 0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.11 1zaf h ASP 303 CO -0.11 -0.12 -0.13 0.11 -2.88 0.00 0.00 179.24 176.11 1zaf h LYS 304 N -0.15 0.78 -0.03 0.28 1.57 -1.13 -2.77 116.57 115.12 1zaf h LYS 304 Ca 0.02 -0.27 -0.10 0.00 -1.87 0.00 0.00 60.65 58.43 1zaf h LYS 304 Cb 0.17 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1zaf h LYS 304 CO -0.05 0.87 -0.43 0.93 -0.57 0.00 0.00 179.45 180.20 1zaf h GLU 305 N 0.70 0.07 -0.92 3.15 5.08 -0.74 -2.88 114.58 119.03 1zaf h GLU 305 Ca 0.12 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1zaf h GLU 305 Cb 0.61 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.82 1zaf h GLU 305 CO 0.04 0.49 0.53 -0.07 -1.00 0.00 0.00 179.01 178.99 1zaf h LEU 306 N 0.06 1.13 -0.34 1.33 3.38 -0.77 0.16 115.31 120.26 1zaf h LEU 306 Ca 0.00 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 57.90 1zaf h LEU 306 Cb 0.78 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 1zaf h LEU 306 CO 0.06 0.89 0.18 0.58 0.09 0.00 0.00 178.44 180.24 1zaf h VAL 307 N 1.28 1.00 0.00 1.22 2.07 -1.44 -1.91 116.25 118.48 1zaf h VAL 307 Ca 0.33 -0.13 -0.08 0.00 0.82 0.00 0.00 66.70 67.64 1zaf h VAL 307 Cb -0.01 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1zaf h VAL 307 CO -0.06 0.07 -0.38 0.45 0.02 0.00 0.00 177.57 177.67 1zaf h HIS 308 N 0.38 0.00 -0.43 1.57 3.86 -1.38 -2.72 115.15 116.42 1zaf h HIS 308 Ca 0.14 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.29 1zaf h HIS 308 Cb 0.03 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.48 1zaf h HIS 308 CO -0.09 0.38 0.03 1.98 0.86 0.00 0.00 177.93 181.09 1zaf h MET 309 N 0.00 0.69 -0.38 2.45 -1.53 0.08 0.03 114.93 116.27 1zaf h MET 309 Ca -0.00 -0.16 -0.03 0.00 -3.44 0.00 0.00 59.70 56.07 1zaf h MET 309 Cb 0.69 -0.09 -0.02 0.00 -0.55 0.00 0.00 31.60 31.63 1zaf h MET 309 CO 0.05 0.69 0.13 0.82 0.14 0.00 0.00 176.91 178.73 1zaf h ILE 310 N 0.65 1.21 -0.54 1.77 1.08 -1.10 -0.42 117.51 120.15 1zaf h ILE 310 Ca 0.14 -0.68 -0.09 0.00 -0.39 0.00 0.00 64.86 63.84 1zaf h ILE 310 Cb 0.37 0.93 -0.02 0.00 -3.07 0.00 0.00 36.82 35.03 1zaf h ILE 310 CO 0.01 0.24 -0.02 0.28 -0.69 0.00 0.00 178.15 177.97 1zaf h SER 311 N 0.47 0.92 0.22 1.72 0.02 -1.40 -2.76 113.55 112.74 1zaf h SER 311 Ca 0.12 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 60.81 1zaf h SER 311 Cb 0.24 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1zaf h SER 311 CO -0.01 0.99 -0.11 -0.25 -1.14 0.00 0.00 176.83 176.32 1zaf h TRP 312 N 0.87 -0.27 -0.96 3.45 7.01 -0.67 -2.99 115.95 122.38 1zaf h TRP 312 Ca 0.16 -0.01 0.16 0.00 2.11 0.00 0.00 58.89 61.31 1zaf h TRP 312 Cb 0.54 0.09 -0.10 0.00 -2.10 0.00 0.00 29.16 27.59 1zaf h TRP 312 CO 0.03 -0.14 0.57 0.00 -2.79 0.00 0.00 178.44 176.11 1zaf h ALA 313 N 0.44 1.53 0.00 2.65 0.00 -0.93 0.59 119.26 123.55 1zaf h ALA 313 Ca -0.03 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1zaf h ALA 313 Cb 0.26 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1zaf h ALA 313 CO 0.05 -0.00 0.00 0.87 0.00 0.00 0.00 179.25 180.17 1zaf h LYS 314 N 0.78 0.00 -0.01 0.00 1.57 -1.34 -1.31 116.57 116.26 1zaf h LYS 314 Ca 0.53 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.31 1zaf h LYS 314 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.06 1zaf h LYS 314 CO -0.35 0.00 -0.23 1.63 -0.57 0.00 0.00 179.45 179.93 1zaf n LYS 315 N -2.66 1.06 -2.68 3.15 5.02 0.19 -4.59 118.16 117.66 1zaf n LYS 315 Ca -0.00 -0.67 -0.43 0.00 -2.02 0.00 0.00 58.31 55.19 1zaf n LYS 315 Cb 0.18 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.68 1zaf n LYS 315 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1zaf s ILE 316 N -2.40 4.70 -0.44 -0.18 1.01 -0.49 -4.87 121.20 118.53 1zaf s ILE 316 Ca 0.26 2.01 -0.45 0.00 0.00 0.00 0.00 60.65 62.47 1zaf s ILE 316 Cb 0.19 -4.30 -0.19 0.00 0.01 0.00 0.00 42.46 38.18 1zaf s ILE 316 CO 0.49 -0.15 1.71 -2.65 0.00 0.00 0.00 174.94 174.33 1zaf n PRO 317 N 6.15 0.32 0.00 2.79 -0.02 -1.26 -0.86 135.00 142.12 1zaf n PRO 317 Ca 0.11 0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 1zaf n PRO 317 Cb 0.46 -1.68 0.00 0.00 -0.02 0.00 0.00 33.50 32.26 1zaf n PRO 317 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zaf n GLY 318 N 4.46 2.35 0.15 -1.23 0.00 -1.26 -4.91 105.19 104.75 1zaf n GLY 318 Ca 0.32 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.27 1zaf n GLY 318 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1zaf h PHE 319 N 0.00 0.35 0.00 1.61 3.57 -1.28 -0.94 116.94 120.24 1zaf h PHE 319 Ca 0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1zaf h PHE 319 Cb 0.00 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.63 1zaf h PHE 319 CO 0.00 0.20 0.00 -0.39 -2.23 0.00 0.00 178.31 175.89 1zaf h VAL 320 N 0.39 0.00 0.00 1.41 -1.51 -1.81 -1.62 116.25 113.10 1zaf h VAL 320 Ca 0.14 -0.17 0.00 0.00 -1.23 0.00 0.00 66.70 65.44 1zaf h VAL 320 Cb 0.02 0.86 0.00 0.00 -2.13 0.00 0.00 31.29 30.04 1zaf h VAL 320 CO -0.08 0.00 -0.13 -0.62 -1.23 0.00 0.00 177.57 175.51 1zaf n GLU 321 N -2.34 0.11 -1.57 5.19 1.02 -0.37 -4.83 120.64 117.85 1zaf n GLU 321 Ca 0.01 0.08 -0.29 0.00 -0.02 0.00 0.00 57.16 56.93 1zaf n GLU 321 Cb 0.17 -1.61 0.13 0.00 -0.02 0.00 0.00 31.44 30.11 1zaf n GLU 321 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1zaf s LEU 322 N -3.61 2.05 0.41 -4.62 1.43 -0.61 -4.97 118.68 108.77 1zaf s LEU 322 Ca 0.12 0.92 -0.23 0.00 -1.03 0.00 0.00 54.13 53.92 1zaf s LEU 322 Cb 0.16 -3.25 -0.10 0.00 0.03 0.00 0.00 46.19 43.03 1zaf s LEU 322 CO 0.59 -2.52 1.00 -0.94 0.23 0.00 0.00 176.35 174.71 1zaf s SER 323 N -4.10 6.84 0.24 2.29 1.04 -1.26 -4.87 113.70 113.89 1zaf s SER 323 Ca 0.64 1.87 -0.06 0.00 0.48 0.00 0.00 55.95 58.88 1zaf s SER 323 Cb -0.14 -2.56 0.44 0.00 0.10 0.00 0.00 66.02 63.86 1zaf s SER 323 CO 0.53 -0.43 1.68 0.25 0.98 0.00 0.00 173.24 176.25 1zaf h LEU 324 N 2.26 -0.06 -1.20 2.42 5.85 -1.95 0.11 115.31 122.73 1zaf h LEU 324 Ca -0.48 0.15 0.05 0.00 0.84 0.00 0.00 57.88 58.44 1zaf h LEU 324 Cb 1.20 0.22 -0.05 0.00 0.37 0.00 0.00 40.66 42.40 1zaf h LEU 324 CO 0.62 -0.07 0.55 -0.26 -0.34 0.00 0.00 178.44 178.95 1zaf h PHE 325 N 0.23 0.99 -0.30 1.25 0.04 -1.99 -0.37 116.94 116.78 1zaf h PHE 325 Ca 0.41 0.02 -0.14 0.00 2.80 0.00 0.00 57.97 61.07 1zaf h PHE 325 Cb 0.70 -0.33 -0.00 0.00 2.20 0.00 0.00 35.95 38.52 1zaf h PHE 325 CO -0.29 0.55 -0.34 -0.44 -0.60 0.00 0.00 178.31 177.19 1zaf h ASP 326 N 1.00 0.82 -0.64 2.17 3.32 -1.23 -0.97 116.42 120.89 1zaf h ASP 326 Ca 0.35 -0.48 0.05 0.00 0.02 0.00 0.00 57.03 56.97 1zaf h ASP 326 Cb 0.12 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 39.39 1zaf h ASP 326 CO -0.12 1.14 0.36 1.56 -1.72 0.00 0.00 179.24 180.46 1zaf h GLN 327 N 0.52 0.65 0.09 3.56 4.20 -0.45 0.51 115.11 124.20 1zaf h GLN 327 Ca 0.04 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1zaf h GLN 327 Cb 0.92 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.56 1zaf h GLN 327 CO 0.08 0.43 -0.04 0.28 -0.67 0.00 0.00 178.83 178.91 1zaf h VAL 328 N 0.67 1.04 -0.41 -0.54 2.07 -0.96 -1.88 116.25 116.25 1zaf h VAL 328 Ca 0.28 -0.47 0.06 0.00 0.82 0.00 0.00 66.70 67.38 1zaf h VAL 328 Cb 0.15 1.35 -0.05 0.00 -1.52 0.00 0.00 31.29 31.22 1zaf h VAL 328 CO -0.16 0.12 0.12 -0.09 0.02 0.00 0.00 177.57 177.58 1zaf h ARG 329 N -0.33 0.27 -0.47 1.57 2.43 -0.84 0.76 114.38 117.77 1zaf h ARG 329 Ca -0.01 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.17 1zaf h ARG 329 Cb 0.28 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 1zaf h ARG 329 CO 0.02 0.18 0.27 -0.07 -1.51 0.00 0.00 179.97 178.85 1zaf h LEU 330 N 0.28 0.42 -0.51 3.80 3.38 -0.86 -1.34 115.31 120.48 1zaf h LEU 330 Ca 0.19 0.01 -0.15 0.00 0.09 0.00 0.00 57.88 58.02 1zaf h LEU 330 Cb 0.20 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1zaf h LEU 330 CO -0.22 0.30 -0.39 -0.07 0.09 0.00 0.00 178.44 178.16 1zaf h LEU 331 N 0.53 0.85 -1.42 1.67 3.38 -0.77 -2.23 115.31 117.33 1zaf h LEU 331 Ca 0.19 -0.38 -0.06 0.00 0.09 0.00 0.00 57.88 57.72 1zaf h LEU 331 Cb 0.04 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1zaf h LEU 331 CO -0.10 1.13 -0.29 -0.33 0.09 0.00 0.00 178.44 178.95 1zaf h GLU 332 N 0.66 0.00 0.07 1.13 5.08 -0.68 -2.01 114.58 118.83 1zaf h GLU 332 Ca 0.06 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.14 1zaf h GLU 332 Cb 0.94 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.18 1zaf h GLU 332 CO 0.09 0.29 -1.36 1.03 -1.00 0.00 0.00 179.01 178.06 1zaf h SER 333 N 0.00 0.25 0.00 1.42 0.87 -1.05 -3.41 113.55 111.63 1zaf h SER 333 Ca -0.00 -0.32 0.00 0.00 -1.23 0.00 0.00 61.79 60.24 1zaf h SER 333 Cb 0.57 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.45 1zaf h SER 333 CO 0.04 1.26 -0.68 0.00 -0.53 0.00 0.00 176.83 176.91 1zaf h TRP 335 N 0.00 -0.73 -0.38 0.00 5.08 -1.59 0.22 115.95 118.55 1zaf h TRP 335 Ca 0.00 0.09 -0.05 0.00 1.08 0.00 0.00 58.89 60.01 1zaf h TRP 335 Cb 0.29 0.47 -0.02 0.00 -3.00 0.00 0.00 29.16 26.90 1zaf h TRP 335 CO 0.00 -0.42 0.02 1.98 -1.28 0.00 0.00 178.44 178.75 1zaf h MET 336 N -0.00 0.59 -0.49 0.12 4.05 -1.88 -0.20 114.93 117.12 1zaf h MET 336 Ca 0.43 -0.12 -0.06 0.00 -0.28 0.00 0.00 59.70 59.66 1zaf h MET 336 Cb 0.68 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 31.37 1zaf h MET 336 CO -1.01 0.59 0.07 0.93 0.23 0.00 0.00 176.91 177.72 1zaf h GLU 337 N 0.56 0.82 -0.20 0.39 5.08 -0.94 0.07 114.58 120.36 1zaf h GLU 337 Ca 0.12 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 1zaf h GLU 337 Cb 0.32 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1zaf h GLU 337 CO 0.01 0.83 0.04 0.28 -1.00 0.00 0.00 179.01 179.17 1zaf h VAL 338 N 0.69 1.21 -0.60 3.13 2.07 -0.84 0.21 116.25 122.12 1zaf h VAL 338 Ca 0.15 -0.68 0.06 0.00 0.82 0.00 0.00 66.70 67.05 1zaf h VAL 338 Cb 0.41 1.28 -0.06 0.00 -1.52 0.00 0.00 31.29 31.41 1zaf h VAL 338 CO 0.01 0.21 0.30 -0.07 0.02 0.00 0.00 177.57 178.05 1zaf h LEU 339 N 0.14 0.42 -0.71 2.57 3.38 -0.87 -1.14 115.31 119.10 1zaf h LEU 339 Ca 0.06 0.04 -0.14 0.00 0.09 0.00 0.00 57.88 57.94 1zaf h LEU 339 Cb 0.28 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1zaf h LEU 339 CO 0.00 0.27 -0.51 0.24 0.09 0.00 0.00 178.44 178.54 1zaf h MET 340 N 0.56 0.36 -0.53 1.13 2.86 -0.74 -1.28 114.93 117.29 1zaf h MET 340 Ca 0.28 -0.21 -0.07 0.00 -2.06 0.00 0.00 59.70 57.64 1zaf h MET 340 Cb 0.21 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 1zaf h MET 340 CO -0.20 0.78 0.05 1.98 1.06 0.00 0.00 176.91 180.59 1zaf h MET 341 N 0.29 0.87 -0.46 1.72 1.85 -0.07 -0.75 114.93 118.37 1zaf h MET 341 Ca 0.01 -0.22 -0.10 0.00 -0.61 0.00 0.00 59.70 58.79 1zaf h MET 341 Cb 0.99 -0.11 -0.01 0.00 0.43 0.00 0.00 31.60 32.90 1zaf h MET 341 CO 0.08 0.83 -0.09 0.78 -0.40 0.00 0.00 176.91 178.12 1zaf h GLY 342 N 0.99 0.95 0.97 1.39 0.00 -0.97 -2.56 103.07 103.84 1zaf h GLY 342 Ca 0.16 -0.76 0.01 0.00 0.00 0.00 0.00 47.33 46.74 1zaf h GLY 342 CO 0.01 0.70 0.43 -2.00 0.00 0.00 0.00 176.54 175.68 1zaf h LEU 343 N 0.72 0.73 -0.86 3.11 5.85 -0.72 -1.97 115.31 122.16 1zaf h LEU 343 Ca 0.12 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.72 1zaf h LEU 343 Cb 0.63 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 1zaf h LEU 343 CO 0.04 0.53 -0.24 0.24 -0.34 0.00 0.00 178.44 178.66 1zaf h MET 344 N 0.87 0.57 -0.43 1.25 2.86 -1.08 -2.24 114.93 116.72 1zaf h MET 344 Ca 0.25 -0.22 -0.07 0.00 -2.06 0.00 0.00 59.70 57.60 1zaf h MET 344 Cb -0.07 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 1zaf h MET 344 CO -0.07 0.76 -0.02 2.35 1.06 0.00 0.00 176.91 181.00 1zaf h TRP 345 N 0.50 0.85 0.00 -0.22 -0.00 -1.18 0.06 115.95 115.96 1zaf h TRP 345 Ca 0.07 -0.15 -0.02 0.00 -0.00 0.00 0.00 58.89 58.78 1zaf h TRP 345 Cb 0.69 -0.22 -0.00 0.00 -0.00 0.00 0.00 29.16 29.63 1zaf h TRP 345 CO 0.03 0.84 -0.11 0.00 -0.00 0.00 0.00 178.44 179.19 1zaf h ARG 346 N 0.61 0.00 -0.02 2.65 3.08 -1.23 -2.55 114.38 116.92 1zaf h ARG 346 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1zaf h ARG 346 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.57 1zaf h ARG 346 CO 0.03 0.11 -0.39 0.43 -1.07 0.00 0.00 179.97 179.08 1zaf n SER 347 N -3.47 1.97 -0.28 7.04 7.64 -0.86 -4.59 113.62 121.07 1zaf n SER 347 Ca -0.01 -1.47 0.10 0.00 1.01 0.00 0.00 58.87 58.50 1zaf n SER 347 Cb 0.27 0.38 0.25 0.00 -1.01 0.00 0.00 64.21 64.09 1zaf n SER 347 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 1zaf h ILE 348 N 2.47 0.37 -0.73 0.44 6.09 -0.55 -1.21 117.51 124.38 1zaf h ILE 348 Ca 0.00 -0.07 -0.43 0.00 -1.37 0.00 0.00 64.86 62.99 1zaf h ILE 348 Cb 0.74 0.13 -0.22 0.00 0.47 0.00 0.00 36.82 37.94 1zaf h ILE 348 CO 0.00 0.04 0.54 0.47 -3.07 0.00 0.00 178.15 176.13 1zaf n ASP 349 N -5.22 4.86 -2.97 2.19 8.00 -1.26 -4.60 116.55 117.56 1zaf n ASP 349 Ca 0.19 -3.27 -0.14 0.00 0.71 0.00 0.00 54.79 52.28 1zaf n ASP 349 Cb 0.60 -0.85 -0.02 0.00 -0.02 0.00 0.00 41.12 40.83 1zaf n ASP 349 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1zaf n HIS 350 N -0.55 -2.42 -1.57 1.24 8.25 -0.46 -5.13 115.22 114.59 1zaf n HIS 350 Ca 0.45 -2.31 -0.40 0.00 -0.26 0.00 0.00 57.72 55.20 1zaf n HIS 350 Cb 1.09 0.90 0.03 0.00 1.12 0.00 0.00 29.99 33.12 1zaf n HIS 350 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1zaf n PRO 351 N 2.21 0.98 -0.51 -0.41 -0.04 -1.26 -1.46 135.00 134.51 1zaf n PRO 351 Ca 0.18 0.36 0.00 0.00 -0.04 0.00 0.00 63.50 64.01 1zaf n PRO 351 Cb 0.56 -1.95 0.00 0.00 -0.04 0.00 0.00 33.50 32.07 1zaf n PRO 351 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zaf n GLY 352 N 1.39 0.85 3.39 0.55 0.00 -1.26 -4.96 105.19 105.15 1zaf n GLY 352 Ca 0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 1zaf n GLY 352 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zaf s LYS 353 N -0.33 1.39 -0.25 1.61 3.01 -0.54 -3.53 119.74 121.11 1zaf s LYS 353 Ca 0.00 -1.36 0.02 0.00 -1.01 0.00 0.00 55.97 53.62 1zaf s LYS 353 Cb 0.00 -1.84 0.06 0.00 -1.01 0.00 0.00 37.83 35.05 1zaf s LYS 353 CO 0.00 0.43 -0.08 -0.51 0.51 0.00 0.00 175.35 175.70 1zaf s LEU 354 N -2.16 3.12 -1.13 3.17 1.43 -0.74 -4.86 118.68 117.52 1zaf s LEU 354 Ca 0.14 -1.34 -0.16 0.00 -1.03 0.00 0.00 54.13 51.75 1zaf s LEU 354 Cb -0.10 -1.39 0.14 0.00 0.03 0.00 0.00 46.19 44.87 1zaf s LEU 354 CO 0.06 -0.22 1.39 -0.63 0.23 0.00 0.00 176.35 177.18 1zaf s ILE 355 N 1.22 4.77 0.32 -0.59 -1.09 -1.26 -1.50 121.20 123.06 1zaf s ILE 355 Ca -0.07 -2.14 0.08 0.00 -2.23 0.00 0.00 60.65 56.29 1zaf s ILE 355 Cb -0.19 -4.92 0.06 0.00 -1.58 0.00 0.00 42.46 35.82 1zaf s ILE 355 CO -0.06 -1.66 1.74 -0.26 -1.23 0.00 0.00 174.94 173.47 1zaf h PHE 356 N 7.83 0.23 -2.47 3.97 -1.00 -1.76 -3.43 116.94 120.31 1zaf h PHE 356 Ca 0.28 -0.06 0.06 0.00 2.81 0.00 0.00 57.97 61.06 1zaf h PHE 356 Cb 0.92 -0.05 -0.15 0.00 3.61 0.00 0.00 35.95 40.28 1zaf h PHE 356 CO 1.17 0.55 0.39 0.00 -1.61 0.00 0.00 178.31 178.81 1zaf s ALA 357 N -4.20 -1.75 0.25 2.45 0.00 -1.14 -4.95 121.76 112.42 1zaf s ALA 357 Ca -0.04 0.88 -0.08 0.00 0.00 0.00 0.00 51.96 52.72 1zaf s ALA 357 Cb 0.14 0.50 0.43 0.00 0.00 0.00 0.00 23.12 24.18 1zaf s ALA 357 CO 0.76 -0.68 1.60 -1.35 0.00 0.00 0.00 175.76 176.09 1zaf h PRO 358 N 2.07 0.03 -0.80 0.00 0.11 -1.84 0.15 132.00 131.71 1zaf h PRO 358 Ca -0.26 -0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.55 1zaf h PRO 358 Cb 1.26 -0.01 -0.18 0.00 0.11 0.00 0.00 31.00 32.18 1zaf h PRO 358 CO 0.34 0.02 0.37 -3.47 -0.21 0.00 0.00 178.00 175.05 1zaf n ASP 359 N -5.47 4.49 -3.17 -2.05 2.03 -1.26 -4.54 116.55 106.59 1zaf n ASP 359 Ca 0.14 -3.35 -0.23 0.00 0.52 0.00 0.00 54.79 51.87 1zaf n ASP 359 Cb 0.47 -0.77 -0.06 0.00 -0.72 0.00 0.00 41.12 40.04 1zaf n ASP 359 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1zaf n LEU 360 N -0.46 0.03 -4.48 -2.67 7.94 0.51 -1.37 117.00 116.50 1zaf n LEU 360 Ca 0.46 -4.63 -0.42 0.00 -1.11 0.00 0.00 56.01 50.31 1zaf n LEU 360 Cb 1.46 0.65 -0.10 0.00 0.53 0.00 0.00 43.42 45.97 1zaf n LEU 360 CO 0.48 2.07 -0.05 -0.69 -1.11 0.00 0.00 177.39 178.09 1zaf s VAL 361 N -1.12 5.23 -0.07 1.96 1.01 -1.25 -2.15 120.40 124.02 1zaf s VAL 361 Ca 0.35 -0.47 -0.12 0.00 0.00 0.00 0.00 61.98 61.73 1zaf s VAL 361 Cb 0.18 -3.89 -0.05 0.00 0.00 0.00 0.00 36.38 32.62 1zaf s VAL 361 CO -0.12 -0.25 0.31 -0.76 0.00 0.00 0.00 175.10 174.28 1zaf s LEU 362 N 1.78 4.40 0.20 3.92 1.43 -0.56 -4.93 118.68 124.91 1zaf s LEU 362 Ca 0.07 0.73 -0.13 0.00 -1.03 0.00 0.00 54.13 53.76 1zaf s LEU 362 Cb -0.18 -2.39 -0.07 0.00 0.03 0.00 0.00 46.19 43.57 1zaf s LEU 362 CO 0.11 0.30 0.58 -0.62 0.23 0.00 0.00 176.35 176.94 1zaf s ASP 363 N -0.72 6.76 0.33 2.29 3.68 -1.26 -1.79 116.67 125.96 1zaf s ASP 363 Ca 0.20 1.06 0.06 0.00 2.13 0.00 0.00 52.55 56.00 1zaf s ASP 363 Cb -0.15 -2.28 0.73 0.00 -1.45 0.00 0.00 42.92 39.78 1zaf s ASP 363 CO 0.09 0.01 1.85 -0.09 0.13 0.00 0.00 175.17 177.15 1zaf h ARG 364 N 3.06 0.77 0.00 4.34 1.12 -1.97 -0.17 114.38 121.54 1zaf h ARG 364 Ca -0.48 -0.05 -0.02 0.00 -1.11 0.00 0.00 59.98 58.33 1zaf h ARG 364 Cb 1.18 -0.17 -0.00 0.00 -0.01 0.00 0.00 29.97 30.97 1zaf h ARG 364 CO 0.67 0.51 -0.09 0.38 -3.11 0.00 0.00 179.97 178.33 1zaf h ASP 365 N 0.79 0.00 1.07 -3.80 2.03 -1.93 -1.54 116.42 113.04 1zaf h ASP 365 Ca 0.48 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.78 1zaf h ASP 365 Cb 0.68 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.18 1zaf h ASP 365 CO -0.25 0.09 0.00 -0.33 -1.03 0.00 0.00 179.24 177.72 1zaf h GLU 366 N 0.00 0.00 -0.03 4.15 5.08 -1.40 -2.60 114.58 119.78 1zaf h GLU 366 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zaf h GLU 366 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1zaf h GLU 366 CO 0.01 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.43 1zaf n GLY 367 N 0.47 -0.66 0.11 -3.84 0.00 -0.58 -2.83 105.19 97.86 1zaf n GLY 367 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.17 1zaf n GLY 367 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zaf h LYS 368 N 0.01 0.00 0.00 1.61 1.79 -1.65 -3.17 116.57 115.16 1zaf h LYS 368 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1zaf h LYS 368 Cb 0.01 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.66 1zaf h LYS 368 CO 0.00 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.37 1zaf s VAL 370 N -3.07 2.85 -0.12 0.00 1.01 -1.26 -3.73 120.40 116.08 1zaf s VAL 370 Ca 0.12 -0.74 -0.31 0.00 0.00 0.00 0.00 61.98 61.05 1zaf s VAL 370 Cb 0.15 -2.30 -0.09 0.00 0.00 0.00 0.00 36.38 34.15 1zaf s VAL 370 CO 0.57 0.42 2.07 1.21 0.00 0.00 0.00 175.10 179.37 1zaf n GLU 371 N 4.72 2.20 -0.07 2.72 4.07 -1.26 -2.52 120.64 130.49 1zaf n GLU 371 Ca -0.19 0.73 0.00 0.00 -0.06 0.00 0.00 57.16 57.64 1zaf n GLU 371 Cb 0.50 -2.94 0.00 0.00 -0.06 0.00 0.00 31.44 28.94 1zaf n GLU 371 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1zaf n GLY 372 N 5.16 1.74 0.15 8.31 0.00 -1.26 -4.89 105.19 114.41 1zaf n GLY 372 Ca 0.26 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.33 1zaf n GLY 372 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1zaf h ILE 373 N 0.00 0.62 -0.70 -0.61 2.10 -1.74 -3.24 117.51 113.94 1zaf h ILE 373 Ca 0.00 -1.89 0.11 0.00 1.08 0.00 0.00 64.86 64.16 1zaf h ILE 373 Cb 0.00 2.27 -0.05 0.00 -1.09 0.00 0.00 36.82 37.96 1zaf h ILE 373 CO 0.00 0.35 0.46 0.25 -1.08 0.00 0.00 178.15 178.14 1zaf h LEU 374 N 0.00 0.47 -0.50 2.19 5.85 -1.71 0.21 115.31 121.81 1zaf h LEU 374 Ca -0.01 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 1zaf h LEU 374 Cb 1.30 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.23 1zaf h LEU 374 CO 0.05 0.27 0.11 -0.08 -0.34 0.00 0.00 178.44 178.45 1zaf h GLU 375 N 0.51 0.81 0.10 1.25 4.81 -1.90 -2.21 114.58 117.95 1zaf h GLU 375 Ca 0.33 -0.20 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1zaf h GLU 375 Cb 0.59 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.87 1zaf h GLU 375 CO -0.11 0.79 -0.05 0.82 -0.73 0.00 0.00 179.01 179.73 1zaf h ILE 376 N 0.69 0.95 -0.79 2.32 1.08 -0.80 -2.47 117.51 118.49 1zaf h ILE 376 Ca 0.16 -0.15 0.14 0.00 -0.39 0.00 0.00 64.86 64.62 1zaf h ILE 376 Cb 0.35 1.04 -0.05 0.00 -3.07 0.00 0.00 36.82 35.08 1zaf h ILE 376 CO 0.00 0.04 0.52 -0.26 -0.69 0.00 0.00 178.15 177.76 1zaf h PHE 377 N -0.20 0.59 -0.22 1.37 -1.00 -1.02 -2.13 116.94 114.33 1zaf h PHE 377 Ca -0.01 0.02 -0.10 0.00 2.81 0.00 0.00 57.97 60.68 1zaf h PHE 377 Cb 0.16 -0.19 -0.00 0.00 3.61 0.00 0.00 35.95 39.53 1zaf h PHE 377 CO -0.05 0.23 -0.26 -0.44 -1.61 0.00 0.00 178.31 176.18 1zaf h ASP 378 N 0.51 0.61 0.91 2.17 3.32 -0.95 0.09 116.42 123.08 1zaf h ASP 378 Ca 0.39 -0.49 -0.04 0.00 0.02 0.00 0.00 57.03 56.90 1zaf h ASP 378 Cb 0.78 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 1zaf h ASP 378 CO -0.14 0.98 -0.20 0.00 -1.72 0.00 0.00 179.24 178.16 1zaf h MET 379 N 0.26 0.00 -0.04 3.56 -0.00 -1.14 0.56 114.93 118.12 1zaf h MET 379 Ca 0.03 0.00 -0.14 0.00 -0.00 0.00 0.00 59.70 59.59 1zaf h MET 379 Cb 0.83 0.00 0.01 0.00 -0.00 0.00 0.00 31.60 32.44 1zaf h MET 379 CO 0.06 0.20 -0.52 -0.07 -0.00 0.00 0.00 176.91 176.58 1zaf h LEU 380 N 0.00 0.54 -0.78 -0.10 3.38 -1.26 -1.64 115.31 115.45 1zaf h LEU 380 Ca -0.00 -0.71 -0.09 0.00 0.09 0.00 0.00 57.88 57.18 1zaf h LEU 380 Cb 0.71 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1zaf h LEU 380 CO 0.03 1.16 -0.02 -0.07 0.09 0.00 0.00 178.44 179.63 1zaf h LEU 381 N -0.04 0.89 -0.10 1.67 3.38 -0.75 0.01 115.31 120.37 1zaf h LEU 381 Ca -0.05 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 1zaf h LEU 381 Cb 1.20 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 1zaf h LEU 381 CO 0.11 0.96 0.04 0.00 0.09 0.00 0.00 178.44 179.63 1zaf h ALA 382 N 1.14 0.13 -0.77 1.53 0.00 -0.90 -0.57 119.26 119.81 1zaf h ALA 382 Ca 0.15 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1zaf h ALA 382 Cb 0.52 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1zaf h ALA 382 CO 0.03 -0.29 0.29 1.15 0.00 0.00 0.00 179.25 180.43 1zaf h THR 383 N 0.00 1.26 -0.63 0.00 2.02 -1.12 -1.98 112.91 112.46 1zaf h THR 383 Ca 0.03 -0.83 -0.00 0.00 0.77 0.00 0.00 66.41 66.38 1zaf h THR 383 Cb 0.17 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 66.90 1zaf h THR 383 CO -0.00 0.34 0.39 0.74 0.37 0.00 0.00 175.52 177.35 1zaf h THR 384 N 1.12 1.18 -0.52 3.16 2.02 -0.80 -0.51 112.91 118.56 1zaf h THR 384 Ca 0.26 -0.38 0.01 0.00 0.77 0.00 0.00 66.41 67.06 1zaf h THR 384 Cb 0.23 0.30 -0.03 0.00 -1.74 0.00 0.00 68.15 66.92 1zaf h THR 384 CO -0.02 0.18 0.35 0.28 0.37 0.00 0.00 175.52 176.68 1zaf h SER 385 N 0.85 0.59 -0.07 4.18 0.02 -0.64 0.15 113.55 118.63 1zaf h SER 385 Ca 0.23 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.14 1zaf h SER 385 Cb -0.04 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.35 1zaf h SER 385 CO -0.04 0.42 -0.03 -0.09 -1.14 0.00 0.00 176.83 175.95 1zaf h ARG 386 N 0.69 0.15 -0.22 3.45 9.65 -0.54 0.20 114.38 127.76 1zaf h ARG 386 Ca 0.19 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 59.00 1zaf h ARG 386 Cb -0.06 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.50 1zaf h ARG 386 CO -0.04 0.51 0.09 0.74 2.80 0.00 0.00 179.97 184.07 1zaf h PHE 387 N -0.22 0.29 -0.26 2.20 0.04 -0.39 -0.84 116.94 117.76 1zaf h PHE 387 Ca 0.02 -0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.69 1zaf h PHE 387 Cb 0.47 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.52 1zaf h PHE 387 CO 0.07 0.23 -0.20 -0.09 -0.60 0.00 0.00 178.31 177.72 1zaf h ARG 388 N 0.30 0.60 -0.45 1.51 2.43 -0.46 -0.63 114.38 117.68 1zaf h ARG 388 Ca 0.08 -0.29 0.07 0.00 -0.81 0.00 0.00 59.98 59.02 1zaf h ARG 388 Cb 0.06 -0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.55 1zaf h ARG 388 CO -0.01 0.88 0.10 0.93 -1.51 0.00 0.00 179.97 180.37 1zaf h GLU 389 N 0.32 0.24 0.00 0.20 5.08 0.69 -0.44 114.58 120.67 1zaf h GLU 389 Ca 0.05 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1zaf h GLU 389 Cb 0.74 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1zaf h GLU 389 CO 0.05 0.16 0.00 1.28 -1.00 0.00 0.00 179.01 179.50 1zaf n LEU 390 N -5.08 0.00 -3.45 1.33 4.77 -0.45 -4.92 117.00 109.20 1zaf n LEU 390 Ca 0.04 0.44 -0.17 0.00 -0.03 0.00 0.00 56.01 56.28 1zaf n LEU 390 Cb 0.20 -0.44 0.09 0.00 -2.33 0.00 0.00 43.42 40.94 1zaf n LEU 390 CO 0.23 -0.07 0.11 0.29 -1.33 0.00 0.00 177.39 176.62 1zaf n LYS 391 N -1.44 -6.63 -1.56 3.23 5.02 -0.18 -4.88 118.16 111.73 1zaf n LYS 391 Ca 0.08 0.84 -0.46 0.00 -2.02 0.00 0.00 58.31 56.75 1zaf n LYS 391 Cb 0.26 -5.85 -0.02 0.00 -0.02 0.00 0.00 35.03 29.40 1zaf n LYS 391 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1zaf n LEU 392 N -4.18 1.25 -4.85 -0.35 7.94 -0.38 -4.97 117.00 111.48 1zaf n LEU 392 Ca -0.28 1.16 -0.24 0.00 -1.11 0.00 0.00 56.01 55.55 1zaf n LEU 392 Cb 0.67 -1.22 -0.04 0.00 0.53 0.00 0.00 43.42 43.35 1zaf n LEU 392 CO 0.61 -1.64 -0.16 -1.10 -1.11 0.00 0.00 177.39 173.99 1zaf s GLN 393 N -1.24 3.04 0.16 1.96 -1.52 -1.26 -4.97 119.66 115.82 1zaf s GLN 393 Ca 0.62 -0.88 -0.22 0.00 -1.95 0.00 0.00 55.36 52.93 1zaf s GLN 393 Cb -0.77 -2.69 0.06 0.00 -0.22 0.00 0.00 33.01 29.39 1zaf s GLN 393 CO 0.58 0.46 1.62 1.25 -0.25 0.00 0.00 175.29 178.94 1zaf h HIS 394 N 1.92 -0.69 -0.39 0.91 2.76 -1.99 0.93 115.15 118.61 1zaf h HIS 394 Ca -0.49 0.05 -0.03 0.00 -2.20 0.00 0.00 60.37 57.70 1zaf h HIS 394 Cb 1.22 0.35 -0.02 0.00 1.55 0.00 0.00 27.41 30.51 1zaf h HIS 394 CO 0.55 -0.33 0.10 0.87 -1.30 0.00 0.00 177.93 177.82 1zaf h LYS 395 N -0.23 0.57 -0.07 5.26 6.56 -1.99 -0.76 116.57 125.91 1zaf h LYS 395 Ca 0.16 -0.09 -0.01 0.00 -1.06 0.00 0.00 60.65 59.65 1zaf h LYS 395 Cb 0.48 -0.10 -0.00 0.00 -0.57 0.00 0.00 32.23 32.04 1zaf h LYS 395 CO -0.45 0.52 0.02 0.93 -2.06 0.00 0.00 179.45 178.40 1zaf h GLU 396 N 0.56 0.11 -0.54 3.15 5.08 -1.69 -2.55 114.58 118.69 1zaf h GLU 396 Ca 0.13 -0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.55 1zaf h GLU 396 Cb 0.20 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.37 1zaf h GLU 396 CO -0.00 0.31 0.18 -0.92 -1.00 0.00 0.00 179.01 177.57 1zaf h TYR 397 N -0.11 0.30 -0.55 4.33 3.20 -0.33 -0.94 116.97 122.87 1zaf h TYR 397 Ca 0.02 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.97 1zaf h TYR 397 Cb 0.25 -0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.42 1zaf h TYR 397 CO 0.01 0.07 0.28 -0.07 -1.64 0.00 0.00 178.16 176.81 1zaf h LEU 398 N 0.34 0.39 -0.06 2.82 3.38 -0.97 -0.79 115.31 120.43 1zaf h LEU 398 Ca 0.27 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.27 1zaf h LEU 398 Cb 0.32 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 1zaf h LEU 398 CO -0.29 0.26 0.02 0.00 0.09 0.00 0.00 178.44 178.52 1zaf h VAL 400 N -0.09 0.98 -0.58 0.00 2.07 -0.87 0.84 116.25 118.59 1zaf h VAL 400 Ca 0.02 -0.26 -0.08 0.00 0.82 0.00 0.00 66.70 67.21 1zaf h VAL 400 Cb 0.21 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 1zaf h VAL 400 CO -0.00 0.14 0.06 0.50 0.02 0.00 0.00 177.57 178.28 1zaf h LYS 401 N 0.75 0.96 -0.43 1.57 3.64 -1.12 -1.15 116.57 120.79 1zaf h LYS 401 Ca 0.32 -0.26 -0.12 0.00 -1.27 0.00 0.00 60.65 59.32 1zaf h LYS 401 Cb 0.18 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1zaf h LYS 401 CO -0.18 0.91 -0.20 0.00 -2.27 0.00 0.00 179.45 177.71 1zaf h ALA 402 N 1.16 0.83 -0.80 5.00 0.00 -1.10 -2.82 119.26 121.52 1zaf h ALA 402 Ca 0.18 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1zaf h ALA 402 Cb 0.44 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1zaf h ALA 402 CO 0.02 0.64 0.42 0.52 0.00 0.00 0.00 179.25 180.85 1zaf h MET 403 N 0.75 1.13 -0.55 0.00 2.86 -0.38 -2.00 114.93 116.73 1zaf h MET 403 Ca 0.10 -0.14 0.08 0.00 -2.06 0.00 0.00 59.70 57.68 1zaf h MET 403 Cb 0.73 -0.21 -0.06 0.00 0.06 0.00 0.00 31.60 32.12 1zaf h MET 403 CO 0.06 0.84 0.20 0.82 1.06 0.00 0.00 176.91 179.89 1zaf h ILE 404 N 1.11 0.81 0.00 -1.22 2.04 -0.98 0.29 117.51 119.57 1zaf h ILE 404 Ca 0.28 -0.13 -0.00 0.00 1.00 0.00 0.00 64.86 66.01 1zaf h ILE 404 Cb 0.06 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 1zaf h ILE 404 CO -0.04 0.07 -0.00 0.25 0.00 0.00 0.00 178.15 178.43 1zaf h LEU 405 N 0.38 -0.00 -0.80 1.44 5.85 -1.30 -2.71 115.31 118.17 1zaf h LEU 405 Ca 0.27 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1zaf h LEU 405 Cb 0.30 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.33 1zaf h LEU 405 CO -0.27 0.13 0.00 -0.07 -0.34 0.00 0.00 178.44 177.89 1zaf h LEU 406 N -0.13 0.00 -0.72 2.25 3.38 -1.01 -3.08 115.31 116.00 1zaf h LEU 406 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zaf h LEU 406 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1zaf h LEU 406 CO 0.00 0.00 -0.42 -3.20 0.09 0.00 0.00 178.44 174.91 1zaf n ASN 407 N -2.82 1.54 -1.10 -0.43 4.05 0.10 -4.41 115.26 112.19 1zaf n ASN 407 Ca 0.02 -1.21 0.00 0.00 0.45 0.00 0.00 54.58 53.84 1zaf n ASN 407 Cb 0.36 0.37 0.00 0.00 1.23 0.00 0.00 39.78 41.73 1zaf n ASN 407 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 1zaf n SER 408 N -0.38 3.21 -2.18 1.20 3.41 -1.03 -4.60 113.62 113.25 1zaf n SER 408 Ca 0.10 -1.95 -0.00 0.00 -0.26 0.00 0.00 58.87 56.76 1zaf n SER 408 Cb 0.41 -0.58 -0.00 0.00 -0.26 0.00 0.00 64.21 63.78 1zaf n SER 408 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zaf n ALA 409 N 0.72 1.40 -1.13 7.33 0.00 -1.26 -4.72 120.51 122.85 1zaf n ALA 409 Ca 0.00 -0.02 -0.25 0.00 0.00 0.00 0.00 53.44 53.17 1zaf n ALA 409 Cb 0.47 -2.08 0.14 0.00 0.00 0.00 0.00 19.45 17.98 1zaf n ALA 409 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1zaf n MET 410 N 2.36 2.29 -2.33 0.00 2.81 -1.26 -5.14 117.12 115.85 1zaf n MET 410 Ca 0.00 -2.87 -0.42 0.00 -1.81 0.00 0.00 57.70 52.61 1zaf n MET 410 Cb 0.02 -2.12 -0.03 0.00 -0.71 0.00 0.00 33.22 30.37 1zaf n MET 410 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1zaf s ASP 421 N -1.26 6.98 -0.13 7.83 -1.08 -1.26 -4.82 116.67 122.93 1zaf s ASP 421 Ca 0.55 2.10 -0.02 0.00 -0.52 0.00 0.00 52.55 54.66 1zaf s ASP 421 Cb 0.45 -2.58 -0.07 0.00 -1.46 0.00 0.00 42.92 39.26 1zaf s ASP 421 CO 0.07 -0.56 -0.13 -1.20 0.52 0.00 0.00 175.17 173.86 1zaf n SER 422 N 4.20 2.29 -0.26 -0.34 7.64 -1.26 -4.32 113.62 121.56 1zaf n SER 422 Ca 0.10 0.01 0.13 0.00 1.01 0.00 0.00 58.87 60.13 1zaf n SER 422 Cb 0.45 -0.27 0.25 0.00 -1.01 0.00 0.00 64.21 63.63 1zaf n SER 422 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1zaf n SER 423 N -3.13 -0.04 -0.09 6.43 2.88 -1.26 0.32 113.62 118.73 1zaf n SER 423 Ca -0.24 1.27 -0.14 0.00 -1.33 0.00 0.00 58.87 58.43 1zaf n SER 423 Cb 0.72 -0.48 -0.04 0.00 -0.75 0.00 0.00 64.21 63.66 1zaf n SER 423 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1zaf h ARG 424 N 0.00 0.85 0.00 -1.46 -0.00 -2.01 -2.41 114.38 109.36 1zaf h ARG 424 Ca 0.48 -0.49 -0.04 0.00 -0.50 0.00 0.00 59.98 59.43 1zaf h ARG 424 Cb 1.04 0.04 -0.01 0.00 0.00 0.00 0.00 29.97 31.05 1zaf h ARG 424 CO -0.69 1.13 -0.20 -0.22 0.00 0.00 0.00 179.97 179.99 1zaf h LYS 425 N 0.63 0.00 -0.06 0.04 3.64 0.51 -2.15 116.57 119.18 1zaf h LYS 425 Ca 0.04 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1zaf h LYS 425 Cb 1.03 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.85 1zaf h LYS 425 CO 0.10 0.20 -0.05 1.25 -2.27 0.00 0.00 179.45 178.68 1zaf h LEU 426 N 0.00 0.15 -0.84 5.20 5.85 0.22 -2.17 115.31 123.71 1zaf h LEU 426 Ca -0.00 -0.48 0.09 0.00 0.84 0.00 0.00 57.88 58.33 1zaf h LEU 426 Cb 0.37 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.29 1zaf h LEU 426 CO 0.03 0.60 0.50 0.00 -0.34 0.00 0.00 178.44 179.22 1zaf h ALA 427 N 0.56 1.19 -0.29 1.25 0.00 -1.10 -0.85 119.26 120.02 1zaf h ALA 427 Ca 0.01 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1zaf h ALA 427 Cb 0.55 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1zaf h ALA 427 CO 0.01 0.15 -0.16 1.25 0.00 0.00 0.00 179.25 180.51 1zaf h HIS 428 N 0.85 0.56 -0.07 0.00 -0.00 -1.33 -1.84 115.15 113.32 1zaf h HIS 428 Ca 0.40 -0.09 -0.13 0.00 -0.00 0.00 0.00 60.37 60.54 1zaf h HIS 428 Cb 0.32 -0.15 -0.01 0.00 -0.00 0.00 0.00 27.41 27.57 1zaf h HIS 428 CO -0.05 0.65 -0.54 -0.07 -0.00 0.00 0.00 177.93 177.92 1zaf h LEU 429 N 0.47 0.22 -0.22 0.26 4.07 -0.54 -1.94 115.31 117.64 1zaf h LEU 429 Ca 0.08 -0.12 -0.22 0.00 0.08 0.00 0.00 57.88 57.71 1zaf h LEU 429 Cb 0.55 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.23 1zaf h LEU 429 CO 0.03 0.72 -0.86 0.25 -1.08 0.00 0.00 178.44 177.50 1zaf h LEU 430 N 0.16 0.64 -1.06 1.67 5.85 -0.89 -2.65 115.31 119.02 1zaf h LEU 430 Ca 0.00 -0.47 -0.09 0.00 0.84 0.00 0.00 57.88 58.16 1zaf h LEU 430 Cb 1.00 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 1zaf h LEU 430 CO 0.08 1.25 -0.43 0.78 -0.34 0.00 0.00 178.44 179.78 1zaf h ASN 431 N 0.32 0.00 -0.22 1.25 4.21 -1.26 0.48 115.58 120.36 1zaf h ASN 431 Ca -0.07 0.00 -0.06 0.00 1.21 0.00 0.00 56.30 57.38 1zaf h ASN 431 Cb 1.48 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.68 1zaf h ASN 431 CO 0.16 0.43 -0.11 0.00 -1.29 0.00 0.00 177.43 176.62 1zaf h ALA 432 N 1.57 0.31 -0.23 -0.83 0.00 -1.22 0.56 119.26 119.41 1zaf h ALA 432 Ca -0.00 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.48 1zaf h ALA 432 Cb 0.84 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1zaf h ALA 432 CO 0.06 0.15 -0.39 0.28 0.00 0.00 0.00 179.25 179.35 1zaf h VAL 433 N 0.17 1.30 -0.51 0.00 2.07 -1.28 -1.64 116.25 116.36 1zaf h VAL 433 Ca 0.05 -1.54 -0.04 0.00 0.82 0.00 0.00 66.70 65.98 1zaf h VAL 433 Cb 0.61 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 1zaf h VAL 433 CO 0.03 0.48 0.15 0.74 0.02 0.00 0.00 177.57 179.00 1zaf h THR 434 N 0.44 1.23 -0.96 2.57 2.02 -0.78 -0.70 112.91 116.74 1zaf h THR 434 Ca 0.04 -0.79 0.00 0.00 0.77 0.00 0.00 66.41 66.43 1zaf h THR 434 Cb 0.88 0.78 -0.05 0.00 -1.74 0.00 0.00 68.15 68.02 1zaf h THR 434 CO 0.07 0.29 0.61 0.44 0.37 0.00 0.00 175.52 177.30 1zaf h ASP 435 N 0.69 1.12 -0.14 4.18 3.32 -0.61 -0.40 116.42 124.58 1zaf h ASP 435 Ca 0.16 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 1zaf h ASP 435 Cb 0.29 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1zaf h ASP 435 CO -0.00 0.83 0.07 0.00 -1.72 0.00 0.00 179.24 178.42 1zaf h ALA 436 N 1.36 0.18 -0.40 3.45 0.00 -0.79 0.33 119.26 123.40 1zaf h ALA 436 Ca 0.35 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.22 1zaf h ALA 436 Cb -0.11 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 1zaf h ALA 436 CO -0.07 -0.26 0.18 1.25 0.00 0.00 0.00 179.25 180.35 1zaf h LEU 437 N 0.10 0.24 -0.71 0.00 5.85 -0.65 0.26 115.31 120.41 1zaf h LEU 437 Ca 0.05 0.03 0.10 0.00 0.84 0.00 0.00 57.88 58.89 1zaf h LEU 437 Cb 0.12 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.07 1zaf h LEU 437 CO -0.01 0.18 0.34 0.58 -0.34 0.00 0.00 178.44 179.19 1zaf h VAL 438 N 0.37 0.83 -0.81 1.05 2.07 -0.77 -1.34 116.25 117.64 1zaf h VAL 438 Ca 0.18 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 1zaf h VAL 438 Cb 0.12 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 30.05 1zaf h VAL 438 CO -0.15 0.11 0.41 -0.25 0.02 0.00 0.00 177.57 177.71 1zaf h TRP 439 N 0.58 1.15 -0.15 1.57 7.01 0.16 -1.54 115.95 124.72 1zaf h TRP 439 Ca 0.35 -0.05 -0.01 0.00 2.11 0.00 0.00 58.89 61.29 1zaf h TRP 439 Cb 0.38 -0.36 -0.01 0.00 -2.10 0.00 0.00 29.16 27.08 1zaf h TRP 439 CO -0.11 0.82 0.04 0.28 -2.79 0.00 0.00 178.44 176.68 1zaf h VAL 440 N 1.14 1.19 -0.70 2.65 2.07 -0.10 -2.30 116.25 120.20 1zaf h VAL 440 Ca 0.28 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 1zaf h VAL 440 Cb 0.08 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 1zaf h VAL 440 CO -0.04 0.18 0.39 0.40 0.02 0.00 0.00 177.57 178.52 1zaf h ILE 441 N 0.05 1.21 -0.38 4.57 2.04 -1.12 -1.84 117.51 122.04 1zaf h ILE 441 Ca 0.05 -0.51 -0.03 0.00 1.00 0.00 0.00 64.86 65.36 1zaf h ILE 441 Cb 0.24 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.56 1zaf h ILE 441 CO -0.00 0.23 0.11 0.00 0.00 0.00 0.00 178.15 178.49 1zaf h ALA 442 N 1.45 1.47 0.00 1.87 0.00 -1.09 -1.93 119.26 121.04 1zaf h ALA 442 Ca 0.25 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1zaf h ALA 442 Cb 0.02 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1zaf h ALA 442 CO -0.04 0.39 0.00 1.17 0.00 0.00 0.00 179.25 180.77 1zaf n LYS 443 N -4.35 0.07 0.17 0.00 4.81 -0.70 -2.49 118.16 115.68 1zaf n LYS 443 Ca 0.02 0.18 0.04 0.00 -0.87 0.00 0.00 58.31 57.68 1zaf n LYS 443 Cb 0.18 -1.50 0.25 0.00 0.02 0.00 0.00 35.03 33.98 1zaf n LYS 443 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1zaf h SER 444 N 0.00 0.00 0.00 3.14 4.64 -1.30 -3.48 113.55 116.55 1zaf h SER 444 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zaf h SER 444 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1zaf h SER 444 CO 0.00 0.44 0.00 0.61 -0.87 0.00 0.00 176.83 177.01 1zaf n GLY 445 N 0.47 0.58 3.79 -0.77 0.00 -1.04 -5.08 105.19 103.14 1zaf n GLY 445 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1zaf n GLY 445 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1zaf s ILE 446 N -2.31 3.58 0.99 -0.61 -4.36 -1.26 -4.99 121.20 112.24 1zaf s ILE 446 Ca 0.00 0.51 -0.13 0.00 -0.26 0.00 0.00 60.65 60.77 1zaf s ILE 446 Cb 0.00 -3.12 0.09 0.00 1.25 0.00 0.00 42.46 40.68 1zaf s ILE 446 CO 0.00 -0.67 0.53 -1.54 0.24 0.00 0.00 174.94 173.50 1zaf n SER 447 N -3.37 -1.63 -0.28 4.36 3.41 -1.26 -4.67 113.62 110.17 1zaf n SER 447 Ca 0.08 0.23 -0.00 0.00 -0.26 0.00 0.00 58.87 58.92 1zaf n SER 447 Cb 0.54 -1.22 0.19 0.00 -0.26 0.00 0.00 64.21 63.45 1zaf n SER 447 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1zaf h SER 448 N -1.80 0.99 -0.48 4.04 0.87 -2.00 -1.35 113.55 113.82 1zaf h SER 448 Ca -0.46 -0.03 -0.13 0.00 -1.23 0.00 0.00 61.79 59.94 1zaf h SER 448 Cb 1.30 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 63.00 1zaf h SER 448 CO 0.37 0.71 -0.19 1.56 -0.53 0.00 0.00 176.83 178.76 1zaf h GLN 449 N 1.16 0.99 0.00 2.24 1.08 -2.00 -2.50 115.11 116.08 1zaf h GLN 449 Ca 0.32 -0.40 -0.08 0.00 -1.45 0.00 0.00 58.65 57.03 1zaf h GLN 449 Cb -0.13 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.25 1zaf h GLN 449 CO -0.07 1.08 -0.38 1.96 -0.95 0.00 0.00 178.83 180.47 1zaf h GLN 450 N 0.86 0.00 -0.28 1.46 1.08 -1.78 -1.14 115.11 115.30 1zaf h GLN 450 Ca 0.12 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.24 1zaf h GLN 450 Cb 0.76 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.18 1zaf h GLN 450 CO 0.06 0.38 -0.11 1.96 -0.95 0.00 0.00 178.83 180.17 1zaf h GLN 451 N 0.00 0.57 -0.52 1.46 4.20 -1.03 0.81 115.11 120.60 1zaf h GLN 451 Ca -0.00 -0.24 -0.01 0.00 0.06 0.00 0.00 58.65 58.46 1zaf h GLN 451 Cb 0.79 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.52 1zaf h GLN 451 CO 0.05 0.80 0.29 0.77 -0.67 0.00 0.00 178.83 180.07 1zaf h SER 452 N 0.32 0.65 -0.61 1.46 0.02 -1.13 0.22 113.55 114.48 1zaf h SER 452 Ca 0.07 -0.09 -0.08 0.00 -0.84 0.00 0.00 61.79 60.85 1zaf h SER 452 Cb 0.62 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.97 1zaf h SER 452 CO 0.04 0.56 0.09 -0.03 -1.14 0.00 0.00 176.83 176.35 1zaf h MET 453 N 0.70 1.04 -0.39 3.45 4.05 -1.07 -1.83 114.93 120.88 1zaf h MET 453 Ca 0.18 -0.27 -0.12 0.00 -0.28 0.00 0.00 59.70 59.21 1zaf h MET 453 Cb 0.05 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 30.72 1zaf h MET 453 CO -0.03 0.96 -0.22 -0.09 0.23 0.00 0.00 176.91 177.76 1zaf h ARG 454 N 0.97 0.84 -0.99 0.39 2.43 -0.50 -0.70 114.38 116.83 1zaf h ARG 454 Ca 0.19 -0.38 0.05 0.00 -0.81 0.00 0.00 59.98 59.03 1zaf h ARG 454 Cb 0.44 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.91 1zaf h ARG 454 CO 0.01 1.02 0.65 1.25 -1.51 0.00 0.00 179.97 181.38 1zaf h LEU 455 N 0.64 1.06 -0.09 3.80 5.85 -0.74 -0.79 115.31 125.04 1zaf h LEU 455 Ca 0.08 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 1zaf h LEU 455 Cb 0.78 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.58 1zaf h LEU 455 CO 0.06 0.71 -0.01 0.00 -0.34 0.00 0.00 178.44 178.86 1zaf h ALA 456 N 1.42 0.12 -0.87 1.25 0.00 -1.09 -2.21 119.26 117.89 1zaf h ALA 456 Ca 0.41 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1zaf h ALA 456 Cb 0.06 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1zaf h ALA 456 CO -0.14 -0.17 0.53 -0.91 0.00 0.00 0.00 179.25 178.56 1zaf h ASN 457 N -0.14 1.04 -0.05 0.00 2.35 -0.76 -0.74 115.58 117.28 1zaf h ASN 457 Ca 0.02 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 1zaf h ASN 457 Cb 0.39 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.50 1zaf h ASN 457 CO 0.01 0.79 -0.01 -0.07 -1.65 0.00 0.00 177.43 176.50 1zaf h LEU 458 N 1.20 0.09 -1.30 1.61 3.38 -1.13 -3.25 115.31 115.90 1zaf h LEU 458 Ca 0.31 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1zaf h LEU 458 Cb -0.06 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1zaf h LEU 458 CO -0.06 0.41 -0.13 -0.07 0.09 0.00 0.00 178.44 178.68 1zaf h LEU 459 N -0.22 0.00 -0.90 1.67 3.38 -1.14 -2.45 115.31 115.65 1zaf h LEU 459 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1zaf h LEU 459 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1zaf h LEU 459 CO 0.00 0.13 0.00 0.24 0.09 0.00 0.00 178.44 178.90 1zaf h MET 460 N 0.00 0.00 0.00 1.13 2.86 -1.17 -2.39 114.93 115.36 1zaf h MET 460 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1zaf h MET 460 Cb 0.62 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.28 1zaf h MET 460 CO 0.02 0.00 -0.31 -0.07 1.06 0.00 0.00 176.91 177.61 1zaf h LEU 461 N 0.00 0.00 -1.49 1.22 3.38 -1.54 -3.31 115.31 113.57 1zaf h LEU 461 Ca 0.00 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1zaf h LEU 461 Cb 0.34 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1zaf h LEU 461 CO 0.00 0.05 0.25 -0.07 0.09 0.00 0.00 178.44 178.76 1zaf h LEU 462 N 0.00 0.53 -1.19 1.67 3.38 -1.57 -1.15 115.31 116.97 1zaf h LEU 462 Ca 0.00 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1zaf h LEU 462 Cb 0.76 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.34 1zaf h LEU 462 CO 0.00 0.42 0.45 0.28 0.09 0.00 0.00 178.44 179.68 1zaf h SER 463 N 0.61 0.88 -0.12 -0.43 0.02 -1.76 0.28 113.55 113.03 1zaf h SER 463 Ca 0.16 -0.05 -0.13 0.00 -0.84 0.00 0.00 61.79 60.93 1zaf h SER 463 Cb -0.00 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 1zaf h SER 463 CO -0.03 0.68 -0.37 0.45 -1.14 0.00 0.00 176.83 176.42 1zaf h HIS 464 N 1.02 0.75 -0.41 3.45 3.86 -1.43 -1.67 115.15 120.72 1zaf h HIS 464 Ca 0.27 -0.21 -0.12 0.00 -1.16 0.00 0.00 60.37 59.15 1zaf h HIS 464 Cb -0.04 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.25 1zaf h HIS 464 CO 0.00 0.91 -0.21 0.28 0.86 0.00 0.00 177.93 179.78 1zaf h VAL 465 N 0.53 1.28 -0.53 2.45 2.07 -0.68 -1.54 116.25 119.83 1zaf h VAL 465 Ca 0.05 -1.35 -0.05 0.00 0.82 0.00 0.00 66.70 66.17 1zaf h VAL 465 Cb 0.88 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 1zaf h VAL 465 CO 0.08 0.45 0.12 -0.09 0.02 0.00 0.00 177.57 178.15 1zaf h ARG 466 N 0.68 0.82 -0.26 1.57 9.65 -0.78 -0.72 114.38 125.34 1zaf h ARG 466 Ca 0.09 -0.17 -0.17 0.00 -1.10 0.00 0.00 59.98 58.63 1zaf h ARG 466 Cb 0.77 -0.12 -0.00 0.00 -1.39 0.00 0.00 29.97 29.22 1zaf h ARG 466 CO 0.06 0.74 -0.50 1.25 2.80 0.00 0.00 179.97 184.32 1zaf h HIS 467 N 0.79 0.91 -0.50 2.20 2.76 -1.15 -2.22 115.15 117.93 1zaf h HIS 467 Ca 0.17 -0.31 -0.12 0.00 -2.20 0.00 0.00 60.37 57.91 1zaf h HIS 467 Cb 0.30 -0.18 -0.02 0.00 1.55 0.00 0.00 27.41 29.07 1zaf h HIS 467 CO 0.02 1.09 -0.17 0.00 -1.30 0.00 0.00 177.93 177.56 1zaf h ALA 468 N 0.86 0.75 -0.46 5.26 0.00 -0.95 -2.34 119.26 122.38 1zaf h ALA 468 Ca 0.02 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 54.57 1zaf h ALA 468 Cb 1.07 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1zaf h ALA 468 CO 0.11 0.67 0.29 1.03 0.00 0.00 0.00 179.25 181.35 1zaf h SER 469 N 0.86 0.50 -0.15 0.00 0.87 -1.02 0.30 113.55 114.91 1zaf h SER 469 Ca 0.12 -0.01 0.03 0.00 -1.23 0.00 0.00 61.79 60.70 1zaf h SER 469 Cb 0.74 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.56 1zaf h SER 469 CO 0.06 0.36 -0.01 0.78 -0.53 0.00 0.00 176.83 177.49 1zaf h ASN 470 N 0.60 -0.07 -0.59 6.23 -0.26 -1.21 0.12 115.58 120.39 1zaf h ASN 470 Ca 0.18 0.04 -0.05 0.00 -0.56 0.00 0.00 56.30 55.90 1zaf h ASN 470 Cb -0.04 0.06 -0.03 0.00 -1.06 0.00 0.00 38.32 37.26 1zaf h ASN 470 CO -0.06 -0.01 0.20 0.11 -1.06 0.00 0.00 177.43 176.61 1zaf h LYS 471 N 0.04 0.95 -0.37 0.81 1.79 -1.17 -0.88 116.57 117.74 1zaf h LYS 471 Ca 0.07 -0.18 -0.02 0.00 -2.18 0.00 0.00 60.65 58.34 1zaf h LYS 471 Cb 0.09 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 30.58 1zaf h LYS 471 CO -0.13 0.81 0.14 0.78 -1.08 0.00 0.00 179.45 179.97 1zaf h GLY 472 N 1.03 0.60 1.63 3.86 0.00 -0.19 0.16 103.07 110.15 1zaf h GLY 472 Ca 0.21 -0.33 -0.15 0.00 0.00 0.00 0.00 47.33 47.05 1zaf h GLY 472 CO -0.01 0.31 -0.55 -0.33 0.00 0.00 0.00 176.54 175.97 1zaf h MET 473 N 0.45 0.39 -0.52 4.80 2.86 -0.56 -0.35 114.93 122.00 1zaf h MET 473 Ca 0.12 -0.25 -0.08 0.00 -2.06 0.00 0.00 59.70 57.44 1zaf h MET 473 Cb 0.21 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 1zaf h MET 473 CO -0.01 0.84 0.01 1.49 1.06 0.00 0.00 176.91 180.30 1zaf h GLU 474 N 0.30 0.91 0.12 1.72 4.22 -1.05 -1.84 114.58 118.96 1zaf h GLU 474 Ca 0.00 -0.29 -0.01 0.00 0.08 0.00 0.00 59.36 59.15 1zaf h GLU 474 Cb 1.06 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.22 1zaf h GLU 474 CO 0.09 0.93 -0.06 1.25 -2.18 0.00 0.00 179.01 179.04 1zaf h HIS 475 N 0.78 -0.15 -0.65 0.92 2.76 -0.73 -1.75 115.15 116.32 1zaf h HIS 475 Ca 0.15 -0.00 0.02 0.00 -2.20 0.00 0.00 60.37 58.33 1zaf h HIS 475 Cb 0.51 0.05 -0.04 0.00 1.55 0.00 0.00 27.41 29.49 1zaf h HIS 475 CO 0.04 0.02 0.41 1.25 -1.30 0.00 0.00 177.93 178.36 1zaf h LEU 476 N -0.31 0.70 -0.92 0.26 5.85 -1.05 0.40 115.31 120.24 1zaf h LEU 476 Ca -0.02 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.74 1zaf h LEU 476 Cb 0.25 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.06 1zaf h LEU 476 CO 0.03 0.49 0.59 0.25 -0.34 0.00 0.00 178.44 179.46 1zaf h LEU 477 N 0.83 0.98 -0.38 2.25 7.12 -1.25 -0.31 115.31 124.54 1zaf h LEU 477 Ca 0.25 -0.00 -0.05 0.00 0.13 0.00 0.00 57.88 58.21 1zaf h LEU 477 Cb -0.03 -0.21 -0.01 0.00 -0.53 0.00 0.00 40.66 39.87 1zaf h LEU 477 CO -0.08 0.66 0.06 -1.13 -0.13 0.00 0.00 178.44 177.82 1zaf h ASN 478 N 1.13 0.60 -0.11 1.25 -0.73 -0.33 -1.14 115.58 116.26 1zaf h ASN 478 Ca 0.38 -0.26 -0.03 0.00 1.87 0.00 0.00 56.30 58.26 1zaf h ASN 478 Cb 0.05 -0.16 -0.01 0.00 0.27 0.00 0.00 38.32 38.47 1zaf h ASN 478 CO -0.13 0.71 -0.00 0.24 -0.37 0.00 0.00 177.43 177.87 1zaf h MET 479 N 0.47 0.29 -0.17 6.67 2.86 -0.30 0.72 114.93 125.48 1zaf h MET 479 Ca 0.11 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.63 1zaf h MET 479 Cb 0.36 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.97 1zaf h MET 479 CO 0.01 0.32 -0.19 -0.22 1.06 0.00 0.00 176.91 177.89 1zaf h LYS 480 N 0.29 0.43 -0.08 1.72 3.64 -0.68 -0.70 116.57 121.19 1zaf h LYS 480 Ca 0.07 -0.24 -0.06 0.00 -1.27 0.00 0.00 60.65 59.15 1zaf h LYS 480 Cb 0.20 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 1zaf h LYS 480 CO 0.00 0.81 -0.23 0.00 -2.27 0.00 0.00 179.45 177.76 1zaf n LYS 482 N -4.21 0.10 -1.34 0.00 3.00 0.20 -4.88 118.16 111.03 1zaf n LYS 482 Ca -0.01 0.18 -0.11 0.00 -0.00 0.00 0.00 58.31 58.37 1zaf n LYS 482 Cb 0.32 -1.65 -0.05 0.00 0.00 0.00 0.00 35.03 33.66 1zaf n LYS 482 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1zaf n ASN 483 N -1.83 -4.33 0.18 3.14 5.03 -0.52 -4.89 115.26 112.04 1zaf n ASN 483 Ca 0.05 0.27 0.04 0.00 0.87 0.00 0.00 54.58 55.81 1zaf n ASN 483 Cb 0.31 -2.82 0.31 0.00 -1.02 0.00 0.00 39.78 36.56 1zaf n ASN 483 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 1zaf h VAL 484 N 0.00 1.06 -2.38 2.41 2.07 -1.39 -3.45 116.25 114.57 1zaf h VAL 484 Ca -0.23 -1.62 -0.08 0.00 0.82 0.00 0.00 66.70 65.59 1zaf h VAL 484 Cb 0.73 1.94 -0.21 0.00 -1.52 0.00 0.00 31.29 32.23 1zaf h VAL 484 CO 0.33 0.42 -0.03 0.54 0.02 0.00 0.00 177.57 178.85 1zaf s VAL 485 N -3.69 0.01 0.38 2.57 0.11 -1.23 -4.59 120.40 113.95 1zaf s VAL 485 Ca -0.01 -0.07 -0.24 0.00 -2.93 0.00 0.00 61.98 58.73 1zaf s VAL 485 Cb 0.12 -0.81 -0.09 0.00 -1.53 0.00 0.00 36.38 34.06 1zaf s VAL 485 CO 0.71 -0.04 1.01 -2.16 -3.33 0.00 0.00 175.10 171.29 1zaf s PRO 486 N -0.27 4.30 -0.19 1.54 0.04 -1.26 -4.45 135.00 134.72 1zaf s PRO 486 Ca -0.04 1.43 -0.05 0.00 0.04 0.00 0.00 61.00 62.38 1zaf s PRO 486 Cb -0.03 -2.60 0.07 0.00 0.04 0.00 0.00 34.50 31.98 1zaf s PRO 486 CO 0.03 0.00 0.10 0.08 0.04 0.00 0.00 177.00 177.26 1zaf s VAL 487 N -1.68 -0.10 0.09 -0.36 1.01 -1.26 -5.03 120.40 113.07 1zaf s VAL 487 Ca 0.56 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 62.28 1zaf s VAL 487 Cb -0.20 -0.65 -0.00 0.00 0.00 0.00 0.00 36.38 35.53 1zaf s VAL 487 CO 0.25 -0.35 0.10 -1.22 0.00 0.00 0.00 175.10 173.88 1zaf n TYR 488 N 5.28 -0.48 -0.57 5.22 4.01 -1.26 -4.67 117.16 124.69 1zaf n TYR 488 Ca -0.07 -0.65 0.00 0.00 -0.16 0.00 0.00 57.90 57.02 1zaf n TYR 488 Cb 0.48 0.11 0.00 0.00 -0.31 0.00 0.00 39.34 39.62 1zaf n TYR 488 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1zaf n ASP 489 N -2.29 0.00 -0.05 7.72 8.00 -1.26 -2.66 116.55 126.01 1zaf n ASP 489 Ca 0.01 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.41 1zaf n ASP 489 Cb 0.15 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.22 1zaf n ASP 489 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1zaf h LEU 490 N 0.00 0.25 -0.91 0.64 6.46 -1.98 -0.07 115.31 119.69 1zaf h LEU 490 Ca 0.00 -0.02 0.18 0.00 -0.12 0.00 0.00 57.88 57.92 1zaf h LEU 490 Cb 0.00 -0.06 -0.11 0.00 -0.73 0.00 0.00 40.66 39.76 1zaf h LEU 490 CO 0.00 0.20 0.49 0.25 -0.62 0.00 0.00 178.44 178.76 1zaf h LEU 491 N 0.28 0.58 0.05 2.25 5.85 -1.90 -2.17 115.31 120.24 1zaf h LEU 491 Ca 0.08 0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 1zaf h LEU 491 Cb -0.01 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1zaf h LEU 491 CO -0.02 0.19 -0.02 0.25 -0.34 0.00 0.00 178.44 178.50 1zaf h LEU 492 N 0.62 -0.05 -0.67 2.25 5.85 -1.22 -0.99 115.31 121.09 1zaf h LEU 492 Ca 0.53 -0.35 0.14 0.00 0.84 0.00 0.00 57.88 59.03 1zaf h LEU 492 Cb 0.83 0.01 -0.10 0.00 0.37 0.00 0.00 40.66 41.78 1zaf h LEU 492 CO -0.41 0.33 0.15 -0.33 -0.34 0.00 0.00 178.44 177.84 1zaf h GLU 493 N -0.44 0.26 -0.12 1.25 5.08 -0.92 0.12 114.58 119.80 1zaf h GLU 493 Ca -0.01 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1zaf h GLU 493 Cb 0.40 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1zaf h GLU 493 CO 0.01 0.17 0.06 0.52 -1.00 0.00 0.00 179.01 178.78 1zaf h MET 494 N 0.27 0.18 0.26 2.33 2.86 -1.34 0.20 114.93 119.69 1zaf h MET 494 Ca 0.37 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.99 1zaf h MET 494 Cb 0.58 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.17 1zaf h MET 494 CO -0.46 0.22 -0.52 1.25 1.06 0.00 0.00 176.91 178.46 1zaf h LEU 495 N 0.09 -1.52 -2.04 1.22 6.46 0.28 -1.63 115.31 118.18 1zaf h LEU 495 Ca 0.04 0.15 -0.00 0.00 -0.12 0.00 0.00 57.88 57.95 1zaf h LEU 495 Cb 0.10 0.54 -0.00 0.00 -0.73 0.00 0.00 40.66 40.57 1zaf h LEU 495 CO -0.01 -0.60 -0.01 0.78 -0.62 0.00 0.00 178.44 177.98 1zaf h ASN 496 N -0.85 0.00 -6.37 1.25 2.35 -0.80 -3.46 115.58 107.70 1zaf h ASN 496 Ca -0.03 0.00 -0.48 0.00 -0.55 0.00 0.00 56.30 55.24 1zaf h ASN 496 Cb 0.80 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.12 1zaf h ASN 496 CO -0.21 0.01 -0.81 0.00 -1.65 0.00 0.00 177.43 174.78 1zaf n ALA 497 N -2.51 -1.54 -2.53 -0.83 0.00 0.05 -4.92 120.51 108.24 1zaf n ALA 497 Ca -0.03 0.02 0.02 0.00 0.00 0.00 0.00 53.44 53.45 1zaf n ALA 497 Cb 0.10 -3.35 0.04 0.00 0.00 0.00 0.00 19.45 16.24 1zaf n ALA 497 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1zaf n HIS 498 N -4.51 0.53 0.53 0.00 1.44 -1.25 -4.69 115.22 107.26 1zaf n HIS 498 Ca -0.07 -1.18 0.10 0.00 -2.01 0.00 0.00 57.72 54.56 1zaf n HIS 498 Cb 0.57 -0.19 0.43 0.00 0.12 0.00 0.00 29.99 30.92 1zaf n HIS 498 CO 0.00 0.00 0.00 1.33 -2.81 0.00 0.00 176.34 174.86 1zaf n VAL 499 N -0.02 0.78 0.00 0.61 0.24 -1.26 -5.20 118.33 113.47 1zaf n VAL 499 Ca 0.09 0.16 0.00 0.00 -2.04 0.00 0.00 64.34 62.54 1zaf n VAL 499 Cb 1.00 -0.96 0.00 0.00 -1.47 0.00 0.00 33.84 32.40 1zaf n VAL 499 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69