#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nv7 s SER 264 N 0.00 5.48 0.25 1.96 1.04 -1.26 -4.84 113.70 116.33 2nv7 s SER 264 Ca 0.00 1.60 -0.04 0.00 0.48 0.00 0.00 55.95 57.99 2nv7 s SER 264 Cb 0.00 -2.49 0.45 0.00 0.10 0.00 0.00 66.02 64.08 2nv7 s SER 264 CO 0.00 -1.37 1.75 -0.65 0.98 0.00 0.00 173.24 173.95 2nv7 h PRO 265 N -0.65 0.53 -0.61 4.02 0.11 -1.92 -0.81 132.00 132.68 2nv7 h PRO 265 Ca -0.44 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.56 2nv7 h PRO 265 Cb 1.21 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 2nv7 h PRO 265 CO 0.57 0.35 0.07 1.49 -0.21 0.00 0.00 178.00 180.28 2nv7 h GLU 266 N 0.55 1.02 -0.23 1.05 4.81 -1.92 -0.76 114.58 119.10 2nv7 h GLU 266 Ca 0.41 -0.29 -0.06 0.00 -0.13 0.00 0.00 59.36 59.30 2nv7 h GLU 266 Cb 0.56 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 2nv7 h GLU 266 CO -0.35 0.97 -0.12 1.96 -0.73 0.00 0.00 179.01 180.74 2nv7 h GLN 267 N 0.93 0.37 -0.27 1.92 4.20 -1.68 0.33 115.11 120.91 2nv7 h GLN 267 Ca 0.18 -0.10 -0.18 0.00 0.06 0.00 0.00 58.65 58.61 2nv7 h GLN 267 Cb 0.46 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.19 2nv7 h GLN 267 CO 0.02 0.50 -0.55 1.25 -0.67 0.00 0.00 178.83 179.38 2nv7 h LEU 268 N 0.35 0.92 -0.42 1.46 5.85 -0.79 -0.37 115.31 122.31 2nv7 h LEU 268 Ca 0.07 -0.49 -0.05 0.00 0.84 0.00 0.00 57.88 58.25 2nv7 h LEU 268 Cb 0.43 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 2nv7 h LEU 268 CO 0.02 1.28 0.06 0.58 -0.34 0.00 0.00 178.44 180.05 2nv7 h VAL 269 N 0.63 1.24 -0.72 1.05 2.07 -0.46 -1.23 116.25 118.83 2nv7 h VAL 269 Ca 0.01 -0.89 -0.05 0.00 0.82 0.00 0.00 66.70 66.60 2nv7 h VAL 269 Cb 1.15 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.90 2nv7 h VAL 269 CO 0.12 0.31 0.27 -0.07 0.02 0.00 0.00 177.57 178.21 2nv7 h LEU 270 N 0.55 1.00 -0.83 2.57 4.07 -0.90 -0.74 115.31 121.03 2nv7 h LEU 270 Ca 0.13 -0.16 -0.05 0.00 0.08 0.00 0.00 57.88 57.87 2nv7 h LEU 270 Cb 0.38 -0.26 -0.03 0.00 1.08 0.00 0.00 40.66 41.83 2nv7 h LEU 270 CO 0.01 0.90 0.24 0.74 -1.08 0.00 0.00 178.44 179.25 2nv7 h THR 271 N 1.05 1.26 -0.29 0.22 2.02 -0.73 -2.07 112.91 114.37 2nv7 h THR 271 Ca 0.24 -0.87 -0.13 0.00 0.77 0.00 0.00 66.41 66.42 2nv7 h THR 271 Cb 0.23 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 2nv7 h THR 271 CO -0.02 0.34 -0.37 -0.07 0.37 0.00 0.00 175.52 175.78 2nv7 h LEU 272 N 1.07 0.70 -0.08 2.58 3.38 -0.73 -2.12 115.31 120.11 2nv7 h LEU 272 Ca 0.24 -0.30 0.01 0.00 0.09 0.00 0.00 57.88 57.92 2nv7 h LEU 272 Cb 0.28 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2nv7 h LEU 272 CO -0.01 1.00 -0.01 0.25 0.09 0.00 0.00 178.44 179.76 2nv7 h LEU 273 N 0.55 -0.04 -0.89 1.67 6.46 -0.85 -1.92 115.31 120.30 2nv7 h LEU 273 Ca 0.05 0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 57.81 2nv7 h LEU 273 Cb 0.89 0.04 -0.04 0.00 -0.73 0.00 0.00 40.66 40.81 2nv7 h LEU 273 CO 0.08 -0.01 0.46 -0.08 -0.62 0.00 0.00 178.44 178.27 2nv7 h GLU 274 N 0.02 1.25 0.00 1.25 4.81 -1.31 -2.78 114.58 117.82 2nv7 h GLU 274 Ca 0.04 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 2nv7 h GLU 274 Cb 0.05 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.19 2nv7 h GLU 274 CO -0.07 0.94 0.00 0.00 -0.73 0.00 0.00 179.01 179.15 2nv7 h ALA 275 N 1.25 1.00 -1.41 2.92 0.00 -0.89 -3.46 119.26 118.67 2nv7 h ALA 275 Ca 0.31 0.00 -0.74 0.00 0.00 0.00 0.00 54.91 54.48 2nv7 h ALA 275 Cb 0.07 0.00 0.04 0.00 0.00 0.00 0.00 17.79 17.90 2nv7 h ALA 275 CO -0.04 0.00 0.45 0.39 0.00 0.00 0.00 179.25 180.04 2nv7 n GLU 276 N -2.71 0.74 -2.18 0.00 -0.58 -0.77 -4.67 120.64 110.46 2nv7 n GLU 276 Ca 0.01 0.27 -0.35 0.00 -0.42 0.00 0.00 57.16 56.66 2nv7 n GLU 276 Cb 0.25 -1.87 0.01 0.00 -0.57 0.00 0.00 31.44 29.26 2nv7 n GLU 276 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2nv7 s PRO 277 N 1.11 3.26 0.65 3.49 0.04 -1.26 -4.99 135.00 137.29 2nv7 s PRO 277 Ca 0.90 1.69 -0.15 0.00 0.04 0.00 0.00 61.00 63.48 2nv7 s PRO 277 Cb -1.11 -2.00 -0.00 0.00 0.04 0.00 0.00 34.50 31.43 2nv7 s PRO 277 CO 0.56 -0.94 1.10 -1.25 0.04 0.00 0.00 177.00 176.50 2nv7 s PRO 278 N -3.27 2.87 0.20 0.56 0.04 -1.26 -4.96 135.00 129.18 2nv7 s PRO 278 Ca 0.74 1.33 -0.30 0.00 0.04 0.00 0.00 61.00 62.81 2nv7 s PRO 278 Cb -0.26 -1.96 -0.08 0.00 0.04 0.00 0.00 34.50 32.23 2nv7 s PRO 278 CO 0.29 -1.18 1.16 -1.01 0.04 0.00 0.00 177.00 176.29 2nv7 s HIS 279 N -2.41 3.49 0.03 0.56 3.76 -1.26 -4.99 115.29 114.46 2nv7 s HIS 279 Ca 0.66 1.51 -0.27 0.00 -0.15 0.00 0.00 55.06 56.81 2nv7 s HIS 279 Cb -0.19 -3.37 -0.05 0.00 1.11 0.00 0.00 32.58 30.08 2nv7 s HIS 279 CO 0.42 -0.96 0.87 0.08 -0.85 0.00 0.00 174.74 174.30 2nv7 s VAL 280 N -0.29 4.77 -0.12 -0.90 1.01 -1.26 -5.03 120.40 118.57 2nv7 s VAL 280 Ca 0.51 1.84 -0.13 0.00 0.00 0.00 0.00 61.98 64.19 2nv7 s VAL 280 Cb -0.32 -4.22 -0.05 0.00 0.00 0.00 0.00 36.38 31.80 2nv7 s VAL 280 CO 0.37 0.27 0.31 -0.76 0.00 0.00 0.00 175.10 175.29 2nv7 s LEU 281 N 0.41 4.31 -0.08 3.92 1.43 -1.26 -4.63 118.68 122.78 2nv7 s LEU 281 Ca 0.44 0.61 -0.06 0.00 -1.03 0.00 0.00 54.13 54.09 2nv7 s LEU 281 Cb -0.21 -2.39 0.03 0.00 0.03 0.00 0.00 46.19 43.65 2nv7 s LEU 281 CO 0.25 0.18 0.21 -0.51 0.23 0.00 0.00 176.35 176.71 2nv7 s ILE 282 N -0.02 -0.02 0.11 -0.59 1.10 -1.26 -5.08 121.20 115.44 2nv7 s ILE 282 Ca 0.18 0.06 -0.12 0.00 -0.51 0.00 0.00 60.65 60.26 2nv7 s ILE 282 Cb -0.14 -0.31 -0.06 0.00 0.15 0.00 0.00 42.46 42.10 2nv7 s ILE 282 CO 0.06 0.02 0.47 -0.44 -2.11 0.00 0.00 174.94 172.94 2nv7 s SER 283 N 0.54 6.72 0.17 4.50 0.01 -1.26 -4.12 113.70 120.26 2nv7 s SER 283 Ca -0.04 0.92 -0.30 0.00 1.31 0.00 0.00 55.95 57.85 2nv7 s SER 283 Cb -0.05 -2.23 -0.08 0.00 0.21 0.00 0.00 66.02 63.88 2nv7 s SER 283 CO -0.03 0.14 1.15 -0.60 0.41 0.00 0.00 173.24 174.31 2nv7 s ARG 284 N -1.93 4.54 0.75 12.44 3.52 -1.18 -4.97 118.95 132.12 2nv7 s ARG 284 Ca 0.35 1.79 -0.16 0.00 -0.13 0.00 0.00 55.73 57.58 2nv7 s ARG 284 Cb -0.14 -3.27 -0.02 0.00 -1.56 0.00 0.00 34.95 29.96 2nv7 s ARG 284 CO 0.19 -0.02 0.58 -0.35 -0.81 0.00 0.00 175.30 174.89 2nv7 n PRO 285 N 2.53 0.24 0.22 5.12 -0.04 -1.26 -4.92 135.00 136.89 2nv7 n PRO 285 Ca 0.04 0.13 -0.15 0.00 -0.04 0.00 0.00 63.50 63.48 2nv7 n PRO 285 Cb 0.46 -1.89 -0.08 0.00 -0.04 0.00 0.00 33.50 31.94 2nv7 n PRO 285 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2nv7 h SER 286 N -0.53 -0.45 -4.46 3.54 0.02 -2.03 -3.45 113.55 106.19 2nv7 h SER 286 Ca -0.45 -0.08 -0.46 0.00 -0.84 0.00 0.00 61.79 59.95 2nv7 h SER 286 Cb 1.34 0.12 0.12 0.00 0.14 0.00 0.00 62.40 64.11 2nv7 h SER 286 CO 0.42 -0.18 0.41 0.00 -1.14 0.00 0.00 176.83 176.34 2nv7 s ALA 287 N -5.38 2.52 0.64 3.77 0.00 -1.26 -5.01 121.76 117.03 2nv7 s ALA 287 Ca -0.15 -0.79 -0.17 0.00 0.00 0.00 0.00 51.96 50.85 2nv7 s ALA 287 Cb 0.03 -2.91 -0.01 0.00 0.00 0.00 0.00 23.12 20.22 2nv7 s ALA 287 CO 0.58 -1.89 1.18 -2.14 0.00 0.00 0.00 175.76 173.49 2nv7 s PRO 288 N -5.65 2.76 0.40 0.00 0.02 -1.26 -4.92 135.00 126.35 2nv7 s PRO 288 Ca 0.65 1.71 -0.26 0.00 0.02 0.00 0.00 61.00 63.12 2nv7 s PRO 288 Cb -0.09 -1.92 -0.10 0.00 0.02 0.00 0.00 34.50 32.41 2nv7 s PRO 288 CO 0.50 -1.34 1.28 1.19 -0.33 0.00 0.00 177.00 178.30 2nv7 n PHE 289 N -2.01 2.17 -4.49 6.54 3.72 -1.26 -5.03 117.46 117.10 2nv7 n PHE 289 Ca 0.13 0.51 -0.24 0.00 -0.05 0.00 0.00 57.45 57.80 2nv7 n PHE 289 Cb 0.50 -2.39 -0.10 0.00 -0.94 0.00 0.00 39.48 36.55 2nv7 n PHE 289 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2nv7 s THR 290 N -1.18 1.98 0.29 4.37 -4.23 -1.26 -4.96 115.64 110.65 2nv7 s THR 290 Ca 0.60 -2.18 0.03 0.00 -1.18 0.00 0.00 61.69 58.95 2nv7 s THR 290 Cb -0.52 -2.54 0.28 0.00 1.34 0.00 0.00 72.50 71.06 2nv7 s THR 290 CO 0.59 -0.25 1.80 -0.08 -0.54 0.00 0.00 174.62 176.14 2nv7 h GLU 291 N 2.15 0.84 -0.01 3.99 4.81 -1.97 -0.89 114.58 123.49 2nv7 h GLU 291 Ca -0.41 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2nv7 h GLU 291 Cb 1.24 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 30.43 2nv7 h GLU 291 CO 0.69 0.55 -0.01 0.00 -0.73 0.00 0.00 179.01 179.51 2nv7 h ALA 292 N 1.58 0.02 -0.17 2.92 0.00 -1.91 -1.99 119.26 119.71 2nv7 h ALA 292 Ca 0.52 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 2nv7 h ALA 292 Cb 0.66 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2nv7 h ALA 292 CO -0.32 -0.22 -0.06 0.66 0.00 0.00 0.00 179.25 179.31 2nv7 h SER 293 N -0.47 0.23 -0.11 0.00 4.64 -1.85 0.21 113.55 116.20 2nv7 h SER 293 Ca 0.00 -0.04 -0.24 0.00 -0.47 0.00 0.00 61.79 61.05 2nv7 h SER 293 Cb 0.52 -0.06 0.01 0.00 -0.31 0.00 0.00 62.40 62.56 2nv7 h SER 293 CO 0.00 0.33 -0.85 -0.03 -0.87 0.00 0.00 176.83 175.42 2nv7 h MET 294 N 0.25 0.78 -0.14 4.77 -1.53 -1.19 -1.78 114.93 116.08 2nv7 h MET 294 Ca 0.05 -0.68 -0.12 0.00 -3.44 0.00 0.00 59.70 55.51 2nv7 h MET 294 Cb 0.27 0.16 -0.01 0.00 -0.55 0.00 0.00 31.60 31.47 2nv7 h MET 294 CO 0.01 1.28 -0.44 0.52 0.14 0.00 0.00 176.91 178.43 2nv7 h MET 295 N 0.50 0.33 -0.13 0.39 2.07 -0.91 -1.43 114.93 115.74 2nv7 h MET 295 Ca -0.07 -0.17 -0.14 0.00 -2.07 0.00 0.00 59.70 57.25 2nv7 h MET 295 Cb 1.49 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 31.21 2nv7 h MET 295 CO 0.17 0.71 -0.51 1.98 1.07 0.00 0.00 176.91 180.33 2nv7 h MET 296 N 0.27 0.36 -0.17 1.72 4.05 -0.57 -1.54 114.93 119.05 2nv7 h MET 296 Ca 0.02 -0.21 -0.09 0.00 -0.28 0.00 0.00 59.70 59.13 2nv7 h MET 296 Cb 0.88 0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 31.70 2nv7 h MET 296 CO 0.07 0.79 -0.25 0.77 0.23 0.00 0.00 176.91 178.53 2nv7 h SER 297 N 0.29 0.52 -0.32 1.39 0.02 -0.98 -1.37 113.55 113.09 2nv7 h SER 297 Ca 0.01 -0.52 -0.16 0.00 -0.84 0.00 0.00 61.79 60.28 2nv7 h SER 297 Cb 1.00 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.39 2nv7 h SER 297 CO 0.09 0.94 -0.40 -0.07 -1.14 0.00 0.00 176.83 176.24 2nv7 h LEU 298 N 0.11 0.94 -0.34 5.07 3.38 -1.24 -2.21 115.31 121.02 2nv7 h LEU 298 Ca 0.02 -0.43 -0.20 0.00 0.09 0.00 0.00 57.88 57.36 2nv7 h LEU 298 Cb 0.82 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 2nv7 h LEU 298 CO 0.06 1.22 -0.75 0.71 0.09 0.00 0.00 178.44 179.76 2nv7 h THR 299 N 0.71 1.36 -0.42 0.22 1.35 -1.34 -1.41 112.91 113.38 2nv7 h THR 299 Ca 0.06 -2.11 -0.10 0.00 -0.55 0.00 0.00 66.41 63.71 2nv7 h THR 299 Cb 0.98 2.09 -0.02 0.00 -1.73 0.00 0.00 68.15 69.48 2nv7 h THR 299 CO 0.09 0.64 -0.13 0.11 -0.25 0.00 0.00 175.52 175.99 2nv7 h LYS 300 N 0.34 0.77 0.09 4.72 1.57 -1.22 -1.37 116.57 121.47 2nv7 h LYS 300 Ca -0.04 -0.27 -0.00 0.00 -1.87 0.00 0.00 60.65 58.47 2nv7 h LYS 300 Cb 1.34 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.59 2nv7 h LYS 300 CO 0.14 0.87 -0.04 1.25 -0.57 0.00 0.00 179.45 181.09 2nv7 h LEU 301 N 0.69 -0.10 -0.34 2.94 5.85 -1.33 -2.78 115.31 120.24 2nv7 h LEU 301 Ca 0.11 -0.32 0.07 0.00 0.84 0.00 0.00 57.88 58.59 2nv7 h LEU 301 Cb 0.61 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.60 2nv7 h LEU 301 CO 0.04 0.27 -0.15 0.00 -0.34 0.00 0.00 178.44 178.27 2nv7 h ALA 302 N 0.36 0.12 -0.66 1.25 0.00 -1.14 0.12 119.26 119.31 2nv7 h ALA 302 Ca -0.01 0.13 0.12 0.00 0.00 0.00 0.00 54.91 55.14 2nv7 h ALA 302 Cb 0.41 0.37 -0.09 0.00 0.00 0.00 0.00 17.79 18.49 2nv7 h ALA 302 CO 0.02 -0.53 0.21 0.22 0.00 0.00 0.00 179.25 179.17 2nv7 h ASP 303 N -0.09 0.15 -0.28 0.00 3.58 -1.25 0.23 116.42 118.75 2nv7 h ASP 303 Ca 0.17 0.11 -0.13 0.00 0.42 0.00 0.00 57.03 57.60 2nv7 h ASP 303 Cb 0.35 0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.50 2nv7 h ASP 303 CO -0.40 0.07 -0.28 0.11 -2.88 0.00 0.00 179.24 175.86 2nv7 h LYS 304 N 0.36 0.78 -0.16 0.28 1.57 -0.97 -2.86 116.57 115.57 2nv7 h LYS 304 Ca 0.35 -0.34 -0.12 0.00 -1.87 0.00 0.00 60.65 58.67 2nv7 h LYS 304 Cb 0.51 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 2nv7 h LYS 304 CO -0.39 0.97 -0.42 0.93 -0.57 0.00 0.00 179.45 179.96 2nv7 h GLU 305 N 0.67 0.38 -0.94 3.15 5.08 0.21 -3.00 114.58 120.14 2nv7 h GLU 305 Ca 0.08 -0.19 0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2nv7 h GLU 305 Cb 0.81 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.01 2nv7 h GLU 305 CO 0.07 0.74 0.61 -0.07 -1.00 0.00 0.00 179.01 179.36 2nv7 h LEU 306 N 0.32 1.09 -0.55 1.33 3.38 -0.36 0.66 115.31 121.18 2nv7 h LEU 306 Ca 0.03 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2nv7 h LEU 306 Cb 0.88 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 2nv7 h LEU 306 CO 0.07 0.80 0.31 0.58 0.09 0.00 0.00 178.44 180.29 2nv7 h VAL 307 N 1.28 1.18 0.00 1.22 2.07 -1.38 -2.02 116.25 118.59 2nv7 h VAL 307 Ca 0.34 -0.44 -0.08 0.00 0.82 0.00 0.00 66.70 67.34 2nv7 h VAL 307 Cb -0.12 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 2nv7 h VAL 307 CO -0.07 0.19 -0.39 0.45 0.02 0.00 0.00 177.57 177.77 2nv7 h HIS 308 N 0.73 0.00 -0.55 1.57 3.86 -1.38 -2.95 115.15 116.43 2nv7 h HIS 308 Ca 0.19 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.34 2nv7 h HIS 308 Cb 0.03 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.48 2nv7 h HIS 308 CO -0.02 0.39 0.09 1.98 0.86 0.00 0.00 177.93 181.22 2nv7 h MET 309 N 0.00 0.92 -0.57 2.45 -1.53 -0.21 -0.76 114.93 115.24 2nv7 h MET 309 Ca -0.00 -0.25 0.01 0.00 -3.44 0.00 0.00 59.70 56.01 2nv7 h MET 309 Cb 0.81 -0.11 -0.03 0.00 -0.55 0.00 0.00 31.60 31.73 2nv7 h MET 309 CO 0.05 0.89 0.38 0.82 0.14 0.00 0.00 176.91 179.18 2nv7 h ILE 310 N 0.81 1.15 -0.61 1.77 1.08 -1.22 0.88 117.51 121.37 2nv7 h ILE 310 Ca 0.17 -0.27 -0.03 0.00 -0.39 0.00 0.00 64.86 64.34 2nv7 h ILE 310 Cb 0.42 0.31 -0.03 0.00 -3.07 0.00 0.00 36.82 34.45 2nv7 h ILE 310 CO 0.01 0.14 0.28 0.28 -0.69 0.00 0.00 178.15 178.17 2nv7 h SER 311 N 0.77 0.82 -0.57 1.72 0.02 -1.46 -2.24 113.55 112.60 2nv7 h SER 311 Ca 0.21 -0.15 0.02 0.00 -0.84 0.00 0.00 61.79 61.03 2nv7 h SER 311 Cb -0.09 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.21 2nv7 h SER 311 CO -0.04 0.74 0.35 -0.25 -1.14 0.00 0.00 176.83 176.49 2nv7 h TRP 312 N 0.84 0.67 -0.75 3.45 7.01 -0.51 -2.68 115.95 123.97 2nv7 h TRP 312 Ca 0.21 0.02 0.04 0.00 2.11 0.00 0.00 58.89 61.26 2nv7 h TRP 312 Cb 0.15 -0.22 -0.05 0.00 -2.10 0.00 0.00 29.16 26.94 2nv7 h TRP 312 CO 0.00 0.39 0.47 0.00 -2.79 0.00 0.00 178.44 176.52 2nv7 h ALA 313 N 1.24 1.00 0.00 2.65 0.00 -0.49 -1.26 119.26 122.40 2nv7 h ALA 313 Ca 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2nv7 h ALA 313 Cb -0.01 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2nv7 h ALA 313 CO -0.08 0.24 0.00 0.87 0.00 0.00 0.00 179.25 180.28 2nv7 h LYS 314 N 0.90 0.00 0.00 0.00 1.57 -1.07 -1.77 116.57 116.20 2nv7 h LYS 314 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2nv7 h LYS 314 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2nv7 h LYS 314 CO -0.13 0.00 -0.71 1.63 -0.57 0.00 0.00 179.45 179.67 2nv7 n LYS 315 N -2.44 0.29 -2.03 3.15 5.02 -0.49 -4.64 118.16 117.03 2nv7 n LYS 315 Ca -0.00 0.06 -0.43 0.00 -2.02 0.00 0.00 58.31 55.93 2nv7 n LYS 315 Cb 0.14 -1.66 -0.03 0.00 -0.02 0.00 0.00 35.03 33.46 2nv7 n LYS 315 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2nv7 s ILE 316 N -3.17 3.59 -0.33 -0.18 1.01 -0.67 -4.87 121.20 116.57 2nv7 s ILE 316 Ca 0.06 0.68 -0.43 0.00 0.00 0.00 0.00 60.65 60.96 2nv7 s ILE 316 Cb 0.14 -3.55 -0.17 0.00 0.01 0.00 0.00 42.46 38.88 2nv7 s ILE 316 CO 0.74 -0.18 1.64 -2.65 0.00 0.00 0.00 174.94 174.49 2nv7 n PRO 317 N 7.55 0.67 0.00 2.79 -0.02 -1.26 -1.24 135.00 143.49 2nv7 n PRO 317 Ca 0.19 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 2nv7 n PRO 317 Cb 0.44 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 2nv7 n PRO 317 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2nv7 n GLY 318 N 3.93 2.84 0.26 -1.23 0.00 -1.26 -4.93 105.19 104.80 2nv7 n GLY 318 Ca 0.28 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.27 2nv7 n GLY 318 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2nv7 h PHE 319 N 0.00 0.71 0.00 1.61 3.57 -1.46 -1.87 116.94 119.49 2nv7 h PHE 319 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2nv7 h PHE 319 Cb 0.00 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.52 2nv7 h PHE 319 CO 0.00 0.37 0.00 1.33 -2.23 0.00 0.00 178.31 177.78 2nv7 n VAL 320 N -4.75 0.62 0.65 1.41 0.24 -1.26 -1.95 118.33 113.28 2nv7 n VAL 320 Ca 0.07 0.15 0.12 0.00 -2.04 0.00 0.00 64.34 62.65 2nv7 n VAL 320 Cb 0.13 -0.85 0.20 0.00 -1.47 0.00 0.00 33.84 31.86 2nv7 n VAL 320 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2nv7 n GLU 321 N -1.41 0.24 -1.44 7.34 1.02 -0.71 -4.87 120.64 120.83 2nv7 n GLU 321 Ca 0.06 0.08 -0.31 0.00 -0.02 0.00 0.00 57.16 56.97 2nv7 n GLU 321 Cb 0.18 -1.66 0.07 0.00 -0.02 0.00 0.00 31.44 30.02 2nv7 n GLU 321 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2nv7 s LEU 322 N -4.02 3.10 0.52 -4.62 1.43 -0.82 -4.98 118.68 109.29 2nv7 s LEU 322 Ca 0.07 1.73 -0.22 0.00 -1.03 0.00 0.00 54.13 54.69 2nv7 s LEU 322 Cb 0.14 -4.51 -0.06 0.00 0.03 0.00 0.00 46.19 41.79 2nv7 s LEU 322 CO 0.71 -1.73 1.24 -0.94 0.23 0.00 0.00 176.35 175.86 2nv7 s SER 323 N -3.55 5.66 0.34 2.29 1.04 -1.26 -4.80 113.70 113.41 2nv7 s SER 323 Ca 0.60 2.48 0.08 0.00 0.48 0.00 0.00 55.95 59.59 2nv7 s SER 323 Cb -0.16 -2.61 0.80 0.00 0.10 0.00 0.00 66.02 64.15 2nv7 s SER 323 CO 0.55 -1.28 1.83 0.25 0.98 0.00 0.00 173.24 175.56 2nv7 h LEU 324 N 1.60 0.70 -1.35 2.42 5.85 -1.93 0.20 115.31 122.80 2nv7 h LEU 324 Ca -0.50 0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.23 2nv7 h LEU 324 Cb 1.28 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 2nv7 h LEU 324 CO 0.58 0.31 -0.26 -0.26 -0.34 0.00 0.00 178.44 178.47 2nv7 h PHE 325 N 0.72 0.00 0.07 1.25 0.04 -1.99 -1.67 116.94 115.35 2nv7 h PHE 325 Ca 0.51 0.00 -0.24 0.00 2.80 0.00 0.00 57.97 61.04 2nv7 h PHE 325 Cb 0.84 0.00 0.02 0.00 2.20 0.00 0.00 35.95 39.01 2nv7 h PHE 325 CO -0.00 0.26 -0.97 -0.44 -0.60 0.00 0.00 178.31 176.55 2nv7 h ASP 326 N 0.00 0.73 -0.40 2.17 3.32 -0.99 -2.41 116.42 118.83 2nv7 h ASP 326 Ca -0.00 -0.81 0.04 0.00 0.02 0.00 0.00 57.03 56.27 2nv7 h ASP 326 Cb 0.64 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.92 2nv7 h ASP 326 CO 0.03 1.46 0.18 1.56 -1.72 0.00 0.00 179.24 180.76 2nv7 h GLN 327 N 0.09 0.36 -0.33 3.56 4.20 -1.03 0.64 115.11 122.59 2nv7 h GLN 327 Ca -0.14 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.53 2nv7 h GLN 327 Cb 1.68 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 29.36 2nv7 h GLN 327 CO 0.19 0.24 0.15 0.28 -0.67 0.00 0.00 178.83 179.02 2nv7 h VAL 328 N 0.37 1.17 -0.63 -0.54 2.07 -1.39 -2.31 116.25 114.98 2nv7 h VAL 328 Ca 0.18 -0.50 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 2nv7 h VAL 328 Cb 0.12 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 2nv7 h VAL 328 CO -0.15 0.18 0.38 -0.09 0.02 0.00 0.00 177.57 177.91 2nv7 h ARG 329 N 0.40 0.86 -0.05 1.57 2.43 -0.94 -0.43 114.38 118.22 2nv7 h ARG 329 Ca 0.11 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2nv7 h ARG 329 Cb 0.14 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.51 2nv7 h ARG 329 CO -0.01 0.61 0.02 -0.07 -1.51 0.00 0.00 179.97 179.01 2nv7 h LEU 330 N 0.85 0.06 -0.60 3.80 3.38 -0.75 -2.36 115.31 119.71 2nv7 h LEU 330 Ca 0.23 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 2nv7 h LEU 330 Cb -0.03 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2nv7 h LEU 330 CO -0.04 0.20 0.16 -0.07 0.09 0.00 0.00 178.44 178.78 2nv7 h LEU 331 N -0.07 0.89 -1.49 1.67 3.38 -1.32 -2.20 115.31 116.16 2nv7 h LEU 331 Ca 0.02 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 2nv7 h LEU 331 Cb 0.15 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2nv7 h LEU 331 CO -0.00 0.88 0.09 -0.33 0.09 0.00 0.00 178.44 179.16 2nv7 h GLU 332 N 0.86 0.42 0.09 1.13 5.08 -1.03 -2.01 114.58 119.12 2nv7 h GLU 332 Ca 0.19 -0.06 -0.26 0.00 -1.00 0.00 0.00 59.36 58.23 2nv7 h GLU 332 Cb 0.32 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.50 2nv7 h GLU 332 CO -0.00 0.38 -1.15 1.03 -1.00 0.00 0.00 179.01 178.27 2nv7 h SER 333 N 0.42 0.50 -0.01 1.42 0.87 -1.09 -3.39 113.55 112.27 2nv7 h SER 333 Ca 0.10 -0.48 0.00 0.00 -1.23 0.00 0.00 61.79 60.18 2nv7 h SER 333 Cb 0.14 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 61.94 2nv7 h SER 333 CO -0.01 1.33 -0.09 0.00 -0.53 0.00 0.00 176.83 177.54 2nv7 h TRP 335 N 2.11 0.27 -0.48 0.00 5.08 -1.57 -0.02 115.95 121.33 2nv7 h TRP 335 Ca 0.00 0.04 -0.10 0.00 1.08 0.00 0.00 58.89 59.91 2nv7 h TRP 335 Cb 0.49 -0.02 -0.02 0.00 -3.00 0.00 0.00 29.16 26.62 2nv7 h TRP 335 CO 0.00 -0.04 -0.10 1.98 -1.28 0.00 0.00 178.44 179.00 2nv7 h MET 336 N 0.29 0.89 -0.46 0.12 4.05 -1.88 -0.32 114.93 117.62 2nv7 h MET 336 Ca 0.37 -0.31 -0.02 0.00 -0.28 0.00 0.00 59.70 59.46 2nv7 h MET 336 Cb 0.58 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 31.29 2nv7 h MET 336 CO -0.44 0.95 0.19 1.49 0.23 0.00 0.00 176.91 179.32 2nv7 h GLU 337 N 0.80 0.68 -0.55 0.39 4.81 -1.64 0.12 114.58 119.18 2nv7 h GLU 337 Ca 0.13 -0.12 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 2nv7 h GLU 337 Cb 0.62 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 2nv7 h GLU 337 CO 0.04 0.61 0.21 0.28 -0.73 0.00 0.00 179.01 179.42 2nv7 h VAL 338 N 0.59 1.22 -0.67 0.32 2.07 -0.83 -0.22 116.25 118.74 2nv7 h VAL 338 Ca 0.15 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 2nv7 h VAL 338 Cb 0.18 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 2nv7 h VAL 338 CO -0.01 0.27 0.38 -0.07 0.02 0.00 0.00 177.57 178.16 2nv7 h LEU 339 N 0.76 0.82 -0.70 2.57 3.38 -0.63 -2.23 115.31 119.27 2nv7 h LEU 339 Ca 0.18 -0.08 -0.14 0.00 0.09 0.00 0.00 57.88 57.93 2nv7 h LEU 339 Cb 0.21 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2nv7 h LEU 339 CO -0.01 0.66 -0.63 0.24 0.09 0.00 0.00 178.44 178.79 2nv7 h MET 340 N 0.91 0.10 -0.26 1.13 2.86 -0.49 -1.23 114.93 117.96 2nv7 h MET 340 Ca 0.24 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.80 2nv7 h MET 340 Cb 0.01 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 2nv7 h MET 340 CO -0.04 0.69 0.12 1.98 1.06 0.00 0.00 176.91 180.72 2nv7 h MET 341 N 0.07 0.38 -0.16 1.72 1.85 -0.85 -0.63 114.93 117.31 2nv7 h MET 341 Ca -0.01 -0.06 0.00 0.00 -0.61 0.00 0.00 59.70 59.03 2nv7 h MET 341 Cb 1.12 -0.07 -0.01 0.00 0.43 0.00 0.00 31.60 33.08 2nv7 h MET 341 CO 0.09 0.37 0.10 0.78 -0.40 0.00 0.00 176.91 177.86 2nv7 h GLY 342 N 0.29 0.23 0.10 1.39 0.00 -1.23 -1.30 103.07 102.54 2nv7 h GLY 342 Ca 0.09 -0.08 0.08 0.00 0.00 0.00 0.00 47.33 47.42 2nv7 h GLY 342 CO -0.01 0.08 -0.16 -2.00 0.00 0.00 0.00 176.54 174.45 2nv7 h LEU 343 N 0.22 -0.55 -1.16 3.11 5.85 -0.98 -0.64 115.31 121.15 2nv7 h LEU 343 Ca 0.06 0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.88 2nv7 h LEU 343 Cb -0.02 0.32 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 2nv7 h LEU 343 CO -0.02 -0.19 0.12 0.24 -0.34 0.00 0.00 178.44 178.25 2nv7 h MET 344 N -0.08 0.71 -0.41 1.25 2.86 -0.88 -2.03 114.93 116.34 2nv7 h MET 344 Ca 0.19 -0.13 -0.06 0.00 -2.06 0.00 0.00 59.70 57.64 2nv7 h MET 344 Cb 0.38 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 2nv7 h MET 344 CO -0.45 0.64 0.01 2.35 1.06 0.00 0.00 176.91 180.52 2nv7 h TRP 345 N 0.69 0.78 0.00 -0.22 -0.00 -0.26 -1.22 115.95 115.70 2nv7 h TRP 345 Ca 0.16 -0.13 -0.01 0.00 -0.00 0.00 0.00 58.89 58.91 2nv7 h TRP 345 Cb 0.25 -0.20 -0.00 0.00 -0.00 0.00 0.00 29.16 29.20 2nv7 h TRP 345 CO 0.01 0.78 -0.03 0.00 -0.00 0.00 0.00 178.44 179.20 2nv7 h ARG 346 N 0.54 0.00 -0.01 2.65 3.08 -0.78 -1.92 114.38 117.94 2nv7 h ARG 346 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 2nv7 h ARG 346 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.52 2nv7 h ARG 346 CO 0.02 0.03 -0.38 0.43 -1.07 0.00 0.00 179.97 179.00 2nv7 n SER 347 N -3.27 1.82 -0.30 7.04 7.64 -0.80 -4.53 113.62 121.23 2nv7 n SER 347 Ca -0.02 -1.39 0.11 0.00 1.01 0.00 0.00 58.87 58.58 2nv7 n SER 347 Cb 0.19 0.35 0.27 0.00 -1.01 0.00 0.00 64.21 64.01 2nv7 n SER 347 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 2nv7 h ILE 348 N 2.27 0.53 -0.68 0.44 6.09 -0.40 -2.32 117.51 123.44 2nv7 h ILE 348 Ca 0.00 -0.15 -0.24 0.00 -1.37 0.00 0.00 64.86 63.10 2nv7 h ILE 348 Cb 0.70 0.07 -0.14 0.00 0.47 0.00 0.00 36.82 37.92 2nv7 h ILE 348 CO 0.00 0.08 0.26 0.47 -3.07 0.00 0.00 178.15 175.89 2nv7 n ASP 349 N -5.02 4.28 -3.16 2.19 8.00 -1.26 -4.50 116.55 117.08 2nv7 n ASP 349 Ca 0.20 -3.34 -0.20 0.00 0.71 0.00 0.00 54.79 52.16 2nv7 n ASP 349 Cb 0.58 -0.73 -0.04 0.00 -0.02 0.00 0.00 41.12 40.91 2nv7 n ASP 349 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2nv7 n HIS 350 N -0.47 -0.26 -1.48 1.24 8.25 -0.87 -5.13 115.22 116.50 2nv7 n HIS 350 Ca 0.41 -3.59 -0.43 0.00 -0.26 0.00 0.00 57.72 53.85 2nv7 n HIS 350 Cb 1.34 -0.26 0.00 0.00 1.12 0.00 0.00 29.99 32.20 2nv7 n HIS 350 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2nv7 n PRO 351 N 0.78 0.67 -0.63 -0.41 -0.04 -1.26 -1.98 135.00 132.13 2nv7 n PRO 351 Ca 0.22 0.24 0.00 0.00 -0.04 0.00 0.00 63.50 63.93 2nv7 n PRO 351 Cb 0.61 -1.54 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 2nv7 n PRO 351 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2nv7 n GLY 352 N 1.69 1.39 3.26 0.55 0.00 -1.26 -4.99 105.19 105.83 2nv7 n GLY 352 Ca 0.12 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.95 2nv7 n GLY 352 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2nv7 s LYS 353 N -0.10 1.07 -0.22 1.61 2.47 -0.84 -3.94 119.74 119.79 2nv7 s LYS 353 Ca 0.00 -1.28 -0.01 0.00 -1.56 0.00 0.00 55.97 53.12 2nv7 s LYS 353 Cb 0.00 -0.94 0.02 0.00 -1.46 0.00 0.00 37.83 35.45 2nv7 s LYS 353 CO 0.00 0.18 -0.12 -0.51 0.16 0.00 0.00 175.35 175.06 2nv7 s LEU 354 N -2.55 2.74 -1.08 5.43 1.43 -0.51 -4.84 118.68 119.30 2nv7 s LEU 354 Ca 0.11 -0.75 -0.14 0.00 -1.03 0.00 0.00 54.13 52.32 2nv7 s LEU 354 Cb -0.04 -1.59 0.19 0.00 0.03 0.00 0.00 46.19 44.77 2nv7 s LEU 354 CO 0.03 -0.06 1.21 -0.63 0.23 0.00 0.00 176.35 177.13 2nv7 s ILE 355 N 1.32 5.25 0.25 -0.59 -1.09 -1.26 -1.48 121.20 123.59 2nv7 s ILE 355 Ca 0.02 -2.54 -0.03 0.00 -2.23 0.00 0.00 60.65 55.87 2nv7 s ILE 355 Cb -0.15 -4.76 0.09 0.00 -1.58 0.00 0.00 42.46 36.06 2nv7 s ILE 355 CO -0.08 -1.43 1.73 -0.26 -1.23 0.00 0.00 174.94 173.67 2nv7 h PHE 356 N 7.51 0.85 -2.52 3.97 -1.00 -1.73 -3.43 116.94 120.60 2nv7 h PHE 356 Ca 0.22 -0.14 0.09 0.00 2.81 0.00 0.00 57.97 60.96 2nv7 h PHE 356 Cb 0.93 -0.23 -0.12 0.00 3.61 0.00 0.00 35.95 40.14 2nv7 h PHE 356 CO 1.03 0.82 0.40 0.00 -1.61 0.00 0.00 178.31 178.95 2nv7 s ALA 357 N -4.90 -1.69 0.25 2.45 0.00 -1.06 -4.95 121.76 111.86 2nv7 s ALA 357 Ca -0.09 0.62 -0.12 0.00 0.00 0.00 0.00 51.96 52.37 2nv7 s ALA 357 Cb 0.14 0.61 0.35 0.00 0.00 0.00 0.00 23.12 24.22 2nv7 s ALA 357 CO 0.82 -0.80 1.58 -1.35 0.00 0.00 0.00 175.76 176.00 2nv7 h PRO 358 N 2.00 -0.01 -0.62 0.00 0.11 -1.87 0.36 132.00 131.96 2nv7 h PRO 358 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2nv7 h PRO 358 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2nv7 h PRO 358 CO 0.31 -0.01 0.00 -3.47 -0.21 0.00 0.00 178.00 174.62 2nv7 n ASP 359 N -5.54 5.30 -3.44 -2.05 2.03 -1.26 -4.59 116.55 107.00 2nv7 n ASP 359 Ca 0.12 -2.79 -0.27 0.00 0.52 0.00 0.00 54.79 52.37 2nv7 n ASP 359 Cb 0.43 -0.66 -0.10 0.00 -0.72 0.00 0.00 41.12 40.08 2nv7 n ASP 359 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 2nv7 n LEU 360 N 0.68 0.00 -4.27 -2.67 7.94 0.11 -3.08 117.00 115.72 2nv7 n LEU 360 Ca 0.26 -4.50 -0.41 0.00 -1.11 0.00 0.00 56.01 50.25 2nv7 n LEU 360 Cb 1.09 0.39 -0.09 0.00 0.53 0.00 0.00 43.42 45.34 2nv7 n LEU 360 CO 0.29 1.86 -0.05 -0.69 -1.11 0.00 0.00 177.39 177.69 2nv7 s VAL 361 N -0.22 4.39 -0.07 1.96 1.01 -1.25 -1.95 120.40 124.26 2nv7 s VAL 361 Ca 0.32 -1.48 -0.11 0.00 0.00 0.00 0.00 61.98 60.71 2nv7 s VAL 361 Cb 0.04 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.63 2nv7 s VAL 361 CO -0.19 -0.61 0.27 -0.76 0.00 0.00 0.00 175.10 173.81 2nv7 s LEU 362 N 1.44 4.41 0.36 3.92 1.43 -0.55 -4.93 118.68 124.76 2nv7 s LEU 362 Ca 0.04 0.68 -0.05 0.00 -1.03 0.00 0.00 54.13 53.77 2nv7 s LEU 362 Cb -0.24 -2.33 -0.05 0.00 0.03 0.00 0.00 46.19 43.60 2nv7 s LEU 362 CO 0.02 0.33 0.65 -0.62 0.23 0.00 0.00 176.35 176.96 2nv7 s ASP 363 N -0.84 6.40 0.23 2.29 -1.08 -1.26 -1.42 116.67 120.98 2nv7 s ASP 363 Ca 0.19 0.80 -0.07 0.00 -0.52 0.00 0.00 52.55 52.95 2nv7 s ASP 363 Cb -0.14 -2.18 0.39 0.00 -1.46 0.00 0.00 42.92 39.52 2nv7 s ASP 363 CO 0.08 -0.33 1.71 -0.09 0.52 0.00 0.00 175.17 177.05 2nv7 h ARG 364 N 1.13 0.31 -0.32 4.34 2.43 -1.96 -1.54 114.38 118.77 2nv7 h ARG 364 Ca -0.48 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 58.63 2nv7 h ARG 364 Cb 1.20 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.66 2nv7 h ARG 364 CO 0.64 0.21 0.01 -0.44 -1.51 0.00 0.00 179.97 178.87 2nv7 h ASP 365 N 0.32 0.45 0.06 -3.80 3.32 -1.93 -2.73 116.42 112.10 2nv7 h ASP 365 Ca 0.37 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.34 2nv7 h ASP 365 Cb 0.58 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.01 2nv7 h ASP 365 CO -0.43 0.51 0.00 -0.62 -1.72 0.00 0.00 179.24 176.98 2nv7 n GLU 366 N -4.30 0.18 0.08 3.56 1.02 -0.58 -1.38 120.64 119.23 2nv7 n GLU 366 Ca 0.01 0.09 0.13 0.00 -0.02 0.00 0.00 57.16 57.37 2nv7 n GLU 366 Cb 0.23 -1.50 0.45 0.00 -0.02 0.00 0.00 31.44 30.60 2nv7 n GLU 366 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2nv7 n GLY 367 N -0.59 -1.61 0.34 0.62 0.00 -1.03 -3.76 105.19 99.15 2nv7 n GLY 367 Ca 0.05 -0.03 0.06 0.00 0.00 0.00 0.00 46.02 46.09 2nv7 n GLY 367 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2nv7 h LYS 368 N 0.00 0.87 -0.00 1.61 1.79 -1.45 -2.37 116.57 117.02 2nv7 h LYS 368 Ca 0.00 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 2nv7 h LYS 368 Cb 0.65 -0.20 -0.00 0.00 -1.58 0.00 0.00 32.23 31.10 2nv7 h LYS 368 CO 0.00 0.58 0.02 0.00 -1.08 0.00 0.00 179.45 178.97 2nv7 s VAL 370 N -4.22 2.93 -0.03 0.00 1.01 -0.89 -3.82 120.40 115.38 2nv7 s VAL 370 Ca -0.05 -1.25 -0.30 0.00 0.00 0.00 0.00 61.98 60.37 2nv7 s VAL 370 Cb 0.13 -2.61 -0.09 0.00 0.00 0.00 0.00 36.38 33.81 2nv7 s VAL 370 CO 0.43 0.01 2.01 1.21 0.00 0.00 0.00 175.10 178.75 2nv7 n GLU 371 N 4.64 2.59 0.00 2.72 2.13 -1.26 -1.53 120.64 129.92 2nv7 n GLU 371 Ca -0.14 0.92 0.00 0.00 0.66 0.00 0.00 57.16 58.59 2nv7 n GLU 371 Cb 0.45 -2.99 0.00 0.00 0.27 0.00 0.00 31.44 29.17 2nv7 n GLU 371 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2nv7 n GLY 372 N 4.78 1.86 0.17 8.31 0.00 -1.26 -4.95 105.19 114.09 2nv7 n GLY 372 Ca 0.22 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.07 2nv7 n GLY 372 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2nv7 h ILE 373 N 0.00 1.36 -0.96 -0.61 1.08 -1.50 -3.32 117.51 113.56 2nv7 h ILE 373 Ca 0.00 -2.03 0.22 0.00 -0.39 0.00 0.00 64.86 62.66 2nv7 h ILE 373 Cb 0.00 2.37 -0.12 0.00 -3.07 0.00 0.00 36.82 36.00 2nv7 h ILE 373 CO 0.00 0.61 0.53 0.25 -0.69 0.00 0.00 178.15 178.85 2nv7 h LEU 374 N 0.14 0.60 -1.02 1.44 6.46 -1.73 0.32 115.31 121.51 2nv7 h LEU 374 Ca -0.07 0.13 0.01 0.00 -0.12 0.00 0.00 57.88 57.82 2nv7 h LEU 374 Cb 1.35 0.04 -0.05 0.00 -0.73 0.00 0.00 40.66 41.27 2nv7 h LEU 374 CO 0.14 0.13 0.63 -0.08 -0.62 0.00 0.00 178.44 178.63 2nv7 h GLU 375 N 0.58 1.28 -0.24 1.25 4.81 -1.94 0.57 114.58 120.90 2nv7 h GLU 375 Ca 0.59 -0.09 -0.11 0.00 -0.13 0.00 0.00 59.36 59.62 2nv7 h GLU 375 Cb 1.04 -0.28 -0.00 0.00 0.63 0.00 0.00 28.75 30.14 2nv7 h GLU 375 CO -0.45 0.86 -0.27 0.82 -0.73 0.00 0.00 179.01 179.24 2nv7 h ILE 376 N 1.32 1.32 -0.93 2.32 1.08 -0.59 -2.43 117.51 119.60 2nv7 h ILE 376 Ca 0.35 -1.45 0.01 0.00 -0.39 0.00 0.00 64.86 63.38 2nv7 h ILE 376 Cb -0.13 1.71 -0.05 0.00 -3.07 0.00 0.00 36.82 35.28 2nv7 h ILE 376 CO -0.07 0.45 0.61 -0.26 -0.69 0.00 0.00 178.15 178.19 2nv7 h PHE 377 N 0.31 1.17 -0.24 1.37 -1.00 -0.67 -0.80 116.94 117.07 2nv7 h PHE 377 Ca 0.03 0.02 -0.00 0.00 2.81 0.00 0.00 57.97 60.84 2nv7 h PHE 377 Cb 0.84 -0.39 -0.01 0.00 3.61 0.00 0.00 35.95 39.99 2nv7 h PHE 377 CO 0.08 0.74 0.15 -0.44 -1.61 0.00 0.00 178.31 177.23 2nv7 h ASP 378 N 1.26 0.29 0.07 2.17 3.32 -0.81 0.17 116.42 122.89 2nv7 h ASP 378 Ca 0.34 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.35 2nv7 h ASP 378 Cb -0.14 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 2nv7 h ASP 378 CO -0.07 0.25 -0.08 0.24 -1.72 0.00 0.00 179.24 177.85 2nv7 h MET 379 N 0.31 -0.17 -0.58 3.56 2.86 -0.97 0.25 114.93 120.19 2nv7 h MET 379 Ca 0.09 0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.79 2nv7 h MET 379 Cb 0.01 0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.66 2nv7 h MET 379 CO -0.02 -0.12 0.32 -0.07 1.06 0.00 0.00 176.91 178.09 2nv7 h LEU 380 N -0.18 0.48 -0.55 1.22 3.38 -1.00 0.51 115.31 119.16 2nv7 h LEU 380 Ca 0.01 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 2nv7 h LEU 380 Cb 0.18 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2nv7 h LEU 380 CO -0.03 0.32 0.17 -0.07 0.09 0.00 0.00 178.44 178.92 2nv7 h LEU 381 N 0.61 0.81 -0.25 1.67 3.38 -0.72 0.11 115.31 120.93 2nv7 h LEU 381 Ca 0.25 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2nv7 h LEU 381 Cb 0.13 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2nv7 h LEU 381 CO -0.16 0.81 0.09 0.00 0.09 0.00 0.00 178.44 179.28 2nv7 h ALA 382 N 1.03 0.33 -0.79 1.53 0.00 -0.47 0.11 119.26 121.01 2nv7 h ALA 382 Ca 0.18 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2nv7 h ALA 382 Cb 0.29 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2nv7 h ALA 382 CO -0.00 -0.07 0.30 1.15 0.00 0.00 0.00 179.25 180.62 2nv7 h THR 383 N 0.25 1.26 -0.46 0.00 2.02 -0.74 -1.50 112.91 113.74 2nv7 h THR 383 Ca 0.08 -0.85 0.02 0.00 0.77 0.00 0.00 66.41 66.43 2nv7 h THR 383 Cb 0.19 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 66.92 2nv7 h THR 383 CO -0.01 0.34 0.28 0.74 0.37 0.00 0.00 175.52 177.25 2nv7 h THR 384 N 1.15 1.06 -0.80 3.16 2.02 -0.42 -1.29 112.91 117.79 2nv7 h THR 384 Ca 0.26 -0.19 0.10 0.00 0.77 0.00 0.00 66.41 67.35 2nv7 h THR 384 Cb 0.24 0.45 -0.08 0.00 -1.74 0.00 0.00 68.15 67.03 2nv7 h THR 384 CO -0.02 0.10 0.44 0.28 0.37 0.00 0.00 175.52 176.69 2nv7 h SER 385 N 0.56 0.60 -0.60 4.18 0.02 -0.07 -0.28 113.55 117.96 2nv7 h SER 385 Ca 0.18 0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 61.15 2nv7 h SER 385 Cb -0.00 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.46 2nv7 h SER 385 CO -0.07 0.32 0.25 -0.09 -1.14 0.00 0.00 176.83 176.10 2nv7 h ARG 386 N 0.71 0.92 -0.22 3.45 9.65 -0.28 0.17 114.38 128.78 2nv7 h ARG 386 Ca 0.40 -0.15 -0.14 0.00 -1.10 0.00 0.00 59.98 59.00 2nv7 h ARG 386 Cb 0.42 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.83 2nv7 h ARG 386 CO -0.28 0.75 -0.43 0.74 2.80 0.00 0.00 179.97 183.56 2nv7 h PHE 387 N 0.91 0.65 -0.72 2.20 0.04 -0.30 -1.72 116.94 118.00 2nv7 h PHE 387 Ca 0.21 -0.19 -0.05 0.00 2.80 0.00 0.00 57.97 60.74 2nv7 h PHE 387 Cb 0.17 -0.14 -0.03 0.00 2.20 0.00 0.00 35.95 38.15 2nv7 h PHE 387 CO 0.01 0.88 0.26 -0.09 -0.60 0.00 0.00 178.31 178.77 2nv7 h ARG 388 N 0.44 1.10 -0.72 1.51 2.43 -0.22 -0.14 114.38 118.78 2nv7 h ARG 388 Ca 0.03 -0.22 -0.04 0.00 -0.81 0.00 0.00 59.98 58.94 2nv7 h ARG 388 Cb 0.93 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.28 2nv7 h ARG 388 CO 0.08 0.92 0.27 1.49 -1.51 0.00 0.00 179.97 181.23 2nv7 h GLU 389 N 1.05 1.08 0.00 0.20 4.81 -0.39 -1.32 114.58 120.01 2nv7 h GLU 389 Ca 0.24 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2nv7 h GLU 389 Cb 0.25 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.46 2nv7 h GLU 389 CO -0.01 0.90 0.00 1.28 -0.73 0.00 0.00 179.01 180.45 2nv7 n LEU 390 N -4.34 0.00 -3.55 1.64 4.77 -0.67 -4.93 117.00 109.91 2nv7 n LEU 390 Ca 0.06 0.27 -0.23 0.00 -0.03 0.00 0.00 56.01 56.08 2nv7 n LEU 390 Cb 0.19 -0.27 0.05 0.00 -2.33 0.00 0.00 43.42 41.05 2nv7 n LEU 390 CO 0.40 -0.00 -0.03 0.29 -1.33 0.00 0.00 177.39 176.72 2nv7 n LYS 391 N -1.27 -3.03 -1.69 3.23 5.02 -0.16 -4.88 118.16 115.38 2nv7 n LYS 391 Ca 0.15 0.65 -0.44 0.00 -2.02 0.00 0.00 58.31 56.64 2nv7 n LYS 391 Cb 0.24 -5.06 -0.03 0.00 -0.02 0.00 0.00 35.03 30.16 2nv7 n LYS 391 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2nv7 n LEU 392 N -3.94 3.46 -4.91 -0.35 7.94 -0.64 -4.98 117.00 113.58 2nv7 n LEU 392 Ca -0.17 1.11 -0.27 0.00 -1.11 0.00 0.00 56.01 55.57 2nv7 n LEU 392 Cb 0.63 -1.48 -0.04 0.00 0.53 0.00 0.00 43.42 43.07 2nv7 n LEU 392 CO 0.65 -0.20 -0.13 -1.10 -1.11 0.00 0.00 177.39 175.50 2nv7 s GLN 393 N 0.29 3.34 0.18 1.96 -1.52 -1.26 -4.97 119.66 117.68 2nv7 s GLN 393 Ca 0.72 -0.61 -0.20 0.00 -1.95 0.00 0.00 55.36 53.32 2nv7 s GLN 393 Cb -0.61 -2.92 0.11 0.00 -0.22 0.00 0.00 33.01 29.37 2nv7 s GLN 393 CO 0.42 0.53 1.60 1.25 -0.25 0.00 0.00 175.29 178.85 2nv7 h HIS 394 N 2.39 -0.78 0.00 0.91 6.17 -1.99 0.26 115.15 122.11 2nv7 h HIS 394 Ca -0.48 0.06 -0.02 0.00 0.71 0.00 0.00 60.37 60.64 2nv7 h HIS 394 Cb 1.19 0.42 -0.00 0.00 2.52 0.00 0.00 27.41 31.53 2nv7 h HIS 394 CO 0.56 -0.36 -0.11 0.87 0.71 0.00 0.00 177.93 179.60 2nv7 h LYS 395 N -0.17 0.00 0.05 5.26 1.57 -1.99 -0.36 116.57 120.93 2nv7 h LYS 395 Ca 0.21 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.73 2nv7 h LYS 395 Cb 0.52 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.85 2nv7 h LYS 395 CO -0.59 0.11 -1.06 0.93 -0.57 0.00 0.00 179.45 178.27 2nv7 h GLU 396 N 0.00 0.63 -0.45 3.15 5.08 -1.58 -3.08 114.58 118.33 2nv7 h GLU 396 Ca -0.00 -0.74 0.05 0.00 -1.00 0.00 0.00 59.36 57.66 2nv7 h GLU 396 Cb 0.33 0.23 -0.04 0.00 0.50 0.00 0.00 28.75 29.77 2nv7 h GLU 396 CO 0.01 1.32 0.19 -0.92 -1.00 0.00 0.00 179.01 178.62 2nv7 h TYR 397 N 0.26 0.34 -0.42 4.33 3.20 -0.06 -0.97 116.97 123.66 2nv7 h TYR 397 Ca -0.15 0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.80 2nv7 h TYR 397 Cb 1.73 -0.09 -0.05 0.00 1.54 0.00 0.00 36.73 39.86 2nv7 h TYR 397 CO 0.12 0.15 0.11 -0.07 -1.64 0.00 0.00 178.16 176.83 2nv7 h LEU 398 N 0.38 0.06 -0.16 2.82 3.38 -1.12 -1.67 115.31 119.01 2nv7 h LEU 398 Ca 0.20 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 2nv7 h LEU 398 Cb 0.16 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2nv7 h LEU 398 CO -0.18 0.07 0.05 0.00 0.09 0.00 0.00 178.44 178.48 2nv7 h VAL 400 N 0.09 1.03 -0.64 0.00 2.07 -0.99 0.37 116.25 118.17 2nv7 h VAL 400 Ca 0.05 -0.26 -0.06 0.00 0.82 0.00 0.00 66.70 67.25 2nv7 h VAL 400 Cb 0.22 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 2nv7 h VAL 400 CO -0.00 0.14 0.15 0.50 0.02 0.00 0.00 177.57 178.37 2nv7 h LYS 401 N 0.76 1.02 -0.13 1.57 3.64 -1.28 -0.97 116.57 121.18 2nv7 h LYS 401 Ca 0.28 -0.24 -0.15 0.00 -1.27 0.00 0.00 60.65 59.28 2nv7 h LYS 401 Cb 0.10 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 2nv7 h LYS 401 CO -0.14 0.91 -0.56 0.00 -2.27 0.00 0.00 179.45 177.39 2nv7 h ALA 402 N 1.18 0.79 -0.28 5.00 0.00 -1.20 -2.79 119.26 121.96 2nv7 h ALA 402 Ca 0.20 -0.52 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 2nv7 h ALA 402 Cb 0.36 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2nv7 h ALA 402 CO 0.00 0.70 -0.06 0.52 0.00 0.00 0.00 179.25 180.40 2nv7 h MET 403 N 0.31 0.44 -0.28 0.00 2.86 -0.28 -1.30 114.93 116.68 2nv7 h MET 403 Ca 0.00 -0.10 0.01 0.00 -2.06 0.00 0.00 59.70 57.55 2nv7 h MET 403 Cb 1.07 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.65 2nv7 h MET 403 CO 0.10 0.52 0.16 0.82 1.06 0.00 0.00 176.91 179.57 2nv7 h ILE 404 N 0.42 1.02 0.06 -1.22 2.04 -0.93 0.17 117.51 119.07 2nv7 h ILE 404 Ca 0.09 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 2nv7 h ILE 404 Cb 0.38 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 2nv7 h ILE 404 CO 0.02 0.06 -0.03 0.25 0.00 0.00 0.00 178.15 178.45 2nv7 h LEU 405 N 0.33 -0.07 -1.33 1.44 5.85 -1.32 -3.02 115.31 117.18 2nv7 h LEU 405 Ca 0.11 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 2nv7 h LEU 405 Cb 0.01 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2nv7 h LEU 405 CO -0.06 0.10 -0.18 -0.07 -0.34 0.00 0.00 178.44 177.90 2nv7 h LEU 406 N -0.23 0.00 -1.10 2.25 3.38 -1.01 -2.74 115.31 115.85 2nv7 h LEU 406 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2nv7 h LEU 406 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2nv7 h LEU 406 CO 0.01 0.18 0.00 -3.20 0.09 0.00 0.00 178.44 175.52 2nv7 n ASN 407 N -3.39 1.67 -1.62 -0.43 4.05 0.57 -4.21 115.26 111.88 2nv7 n ASN 407 Ca -0.00 -1.66 -0.08 0.00 0.45 0.00 0.00 54.58 53.28 2nv7 n ASN 407 Cb 0.37 -0.08 0.03 0.00 1.23 0.00 0.00 39.78 41.33 2nv7 n ASN 407 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 2nv7 n SER 408 N 0.32 5.33 -2.10 1.20 3.41 -1.03 -4.57 113.62 116.16 2nv7 n SER 408 Ca 0.17 -2.68 -0.01 0.00 -0.26 0.00 0.00 58.87 56.09 2nv7 n SER 408 Cb 0.34 -0.98 -0.01 0.00 -0.26 0.00 0.00 64.21 63.30 2nv7 n SER 408 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2nv7 n SER 409 N 0.70 1.10 -2.14 4.04 3.41 -1.26 -4.67 113.62 114.80 2nv7 n SER 409 Ca 0.16 -1.46 -0.25 0.00 -0.26 0.00 0.00 58.87 57.05 2nv7 n SER 409 Cb 0.60 -0.26 0.12 0.00 -0.26 0.00 0.00 64.21 64.41 2nv7 n SER 409 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2nv7 n MET 410 N 2.31 2.26 -1.21 4.33 2.81 -1.26 -5.16 117.12 121.21 2nv7 n MET 410 Ca 0.04 -2.74 -0.35 0.00 -1.81 0.00 0.00 57.70 52.84 2nv7 n MET 410 Cb 0.14 -2.07 -0.09 0.00 -0.71 0.00 0.00 33.22 30.49 2nv7 n MET 410 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2nv7 n ASP 421 N -0.79 1.89 0.16 7.83 -0.08 -1.26 -4.83 116.55 119.46 2nv7 n ASP 421 Ca 0.54 -2.59 0.07 0.00 -1.51 0.00 0.00 54.79 51.30 2nv7 n ASP 421 Cb 1.13 -1.17 0.07 0.00 2.34 0.00 0.00 41.12 43.50 2nv7 n ASP 421 CO 0.00 0.00 0.00 -1.28 0.12 0.00 0.00 177.20 176.04 2nv7 h SER 422 N 9.72 0.00 1.44 1.67 0.87 -1.98 -3.09 113.55 122.18 2nv7 h SER 422 Ca 0.24 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.70 2nv7 h SER 422 Cb 0.80 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.75 2nv7 h SER 422 CO 1.65 0.27 -0.47 -1.28 -0.53 0.00 0.00 176.83 176.46 2nv7 h SER 423 N 0.00 0.00 -0.06 6.23 0.87 -2.02 -0.76 113.55 117.81 2nv7 h SER 423 Ca -0.01 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.53 2nv7 h SER 423 Cb 1.22 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.17 2nv7 h SER 423 CO 0.03 0.47 -0.02 0.03 -0.53 0.00 0.00 176.83 176.81 2nv7 h ARG 424 N 0.00 0.11 -0.46 2.24 3.08 -1.99 -2.18 114.38 115.19 2nv7 h ARG 424 Ca -0.00 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.03 2nv7 h ARG 424 Cb 1.32 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.34 2nv7 h ARG 424 CO 0.06 0.48 0.30 -0.22 -1.07 0.00 0.00 179.97 179.53 2nv7 h LYS 425 N -0.26 0.49 -0.15 0.04 3.64 -1.45 -0.51 116.57 118.37 2nv7 h LYS 425 Ca 0.01 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.29 2nv7 h LYS 425 Cb 0.45 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.15 2nv7 h LYS 425 CO 0.01 0.32 -0.19 1.25 -2.27 0.00 0.00 179.45 178.57 2nv7 h LEU 426 N 0.50 0.43 -1.04 5.20 5.85 -0.97 -0.88 115.31 124.40 2nv7 h LEU 426 Ca 0.18 -0.50 0.04 0.00 0.84 0.00 0.00 57.88 58.44 2nv7 h LEU 426 Cb 0.11 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 40.96 2nv7 h LEU 426 CO -0.05 0.84 0.65 0.00 -0.34 0.00 0.00 178.44 179.54 2nv7 h ALA 427 N 0.60 1.36 -0.40 1.25 0.00 -0.73 -0.85 119.26 120.49 2nv7 h ALA 427 Ca 0.02 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 2nv7 h ALA 427 Cb 0.74 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2nv7 h ALA 427 CO 0.04 0.54 -0.23 1.25 0.00 0.00 0.00 179.25 180.85 2nv7 h HIS 428 N 1.24 0.92 -0.30 0.00 -0.00 -1.00 -1.45 115.15 114.56 2nv7 h HIS 428 Ca 0.39 -0.21 -0.05 0.00 -0.00 0.00 0.00 60.37 60.50 2nv7 h HIS 428 Cb 0.01 -0.22 -0.01 0.00 -0.00 0.00 0.00 27.41 27.19 2nv7 h HIS 428 CO -0.00 0.96 -0.00 -0.07 -0.00 0.00 0.00 177.93 178.81 2nv7 h LEU 429 N 0.70 0.53 -0.79 0.26 4.07 -0.38 -2.15 115.31 117.55 2nv7 h LEU 429 Ca 0.09 -0.31 -0.05 0.00 0.08 0.00 0.00 57.88 57.70 2nv7 h LEU 429 Cb 0.75 -0.14 -0.03 0.00 1.08 0.00 0.00 40.66 42.32 2nv7 h LEU 429 CO 0.06 0.71 0.31 0.25 -1.08 0.00 0.00 178.44 178.69 2nv7 h LEU 430 N 0.33 1.09 -1.10 1.67 5.85 -1.09 -2.14 115.31 119.92 2nv7 h LEU 430 Ca 0.09 -0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.59 2nv7 h LEU 430 Cb 0.44 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 2nv7 h LEU 430 CO 0.02 0.97 0.20 0.78 -0.34 0.00 0.00 178.44 180.06 2nv7 h ASN 431 N 1.14 0.76 -0.17 1.25 4.21 -1.19 -0.36 115.58 121.23 2nv7 h ASN 431 Ca 0.26 -0.11 -0.00 0.00 1.21 0.00 0.00 56.30 57.66 2nv7 h ASN 431 Cb 0.22 -0.20 -0.01 0.00 -1.12 0.00 0.00 38.32 37.21 2nv7 h ASN 431 CO -0.02 0.71 0.10 0.00 -1.29 0.00 0.00 177.43 176.93 2nv7 h ALA 432 N 1.40 0.22 -0.32 -0.83 0.00 -0.74 0.65 119.26 119.63 2nv7 h ALA 432 Ca 0.19 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 2nv7 h ALA 432 Cb 0.21 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2nv7 h ALA 432 CO -0.01 -0.26 -0.29 0.28 0.00 0.00 0.00 179.25 178.97 2nv7 h VAL 433 N 0.19 1.28 -0.65 0.00 2.07 -1.19 -1.79 116.25 116.16 2nv7 h VAL 433 Ca 0.06 -1.41 0.01 0.00 0.82 0.00 0.00 66.70 66.18 2nv7 h VAL 433 Cb 0.04 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 2nv7 h VAL 433 CO -0.01 0.46 0.43 0.74 0.02 0.00 0.00 177.57 179.20 2nv7 h THR 434 N 0.58 1.17 -0.73 2.57 2.02 -0.84 -0.98 112.91 116.71 2nv7 h THR 434 Ca 0.07 -0.32 0.07 0.00 0.77 0.00 0.00 66.41 67.00 2nv7 h THR 434 Cb 0.79 0.22 -0.06 0.00 -1.74 0.00 0.00 68.15 67.35 2nv7 h THR 434 CO 0.06 0.17 0.41 -0.78 0.37 0.00 0.00 175.52 175.75 2nv7 h ASP 435 N 0.88 0.60 0.14 4.18 1.82 -0.46 -1.47 116.42 122.11 2nv7 h ASP 435 Ca 0.24 0.03 -0.11 0.00 -0.39 0.00 0.00 57.03 56.81 2nv7 h ASP 435 Cb -0.09 -0.08 -0.01 0.00 0.68 0.00 0.00 39.33 39.82 2nv7 h ASP 435 CO -0.05 0.38 -0.37 0.00 -1.61 0.00 0.00 179.24 177.59 2nv7 h ALA 436 N 1.38 1.10 -0.41 -0.78 0.00 -0.47 -1.60 119.26 118.48 2nv7 h ALA 436 Ca 0.33 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 2nv7 h ALA 436 Cb 0.24 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2nv7 h ALA 436 CO -0.20 0.58 -0.24 1.25 0.00 0.00 0.00 179.25 180.63 2nv7 h LEU 437 N 0.27 0.86 -0.68 0.00 5.85 -0.29 -0.78 115.31 120.54 2nv7 h LEU 437 Ca 0.03 -0.33 -0.06 0.00 0.84 0.00 0.00 57.88 58.37 2nv7 h LEU 437 Cb 0.78 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 2nv7 h LEU 437 CO 0.06 1.06 0.20 0.58 -0.34 0.00 0.00 178.44 180.00 2nv7 h VAL 438 N 0.73 1.26 -0.44 1.05 2.07 -1.06 -1.48 116.25 118.38 2nv7 h VAL 438 Ca 0.09 -0.90 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 2nv7 h VAL 438 Cb 0.78 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 2nv7 h VAL 438 CO 0.06 0.35 0.24 -0.25 0.02 0.00 0.00 177.57 177.99 2nv7 h TRP 439 N 1.01 0.60 -0.56 1.57 7.01 -0.97 -0.07 115.95 124.53 2nv7 h TRP 439 Ca 0.22 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.20 2nv7 h TRP 439 Cb 0.32 -0.19 -0.03 0.00 -2.10 0.00 0.00 29.16 27.16 2nv7 h TRP 439 CO 0.02 0.45 0.31 0.28 -2.79 0.00 0.00 178.44 176.71 2nv7 h VAL 440 N 0.57 1.18 -0.68 2.65 2.07 -0.90 -1.77 116.25 119.37 2nv7 h VAL 440 Ca 0.15 -0.46 -0.08 0.00 0.82 0.00 0.00 66.70 67.14 2nv7 h VAL 440 Cb 0.05 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 2nv7 h VAL 440 CO -0.03 0.20 0.13 0.40 0.02 0.00 0.00 177.57 178.29 2nv7 h ILE 441 N 0.75 1.26 0.00 4.57 2.04 -1.05 -2.25 117.51 122.84 2nv7 h ILE 441 Ca 0.20 -1.02 -0.04 0.00 1.00 0.00 0.00 64.86 65.01 2nv7 h ILE 441 Cb 0.04 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 2nv7 h ILE 441 CO -0.03 0.38 -0.17 0.00 0.00 0.00 0.00 178.15 178.33 2nv7 h ALA 442 N 1.06 1.51 0.00 1.87 0.00 -0.69 -1.58 119.26 121.43 2nv7 h ALA 442 Ca 0.21 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2nv7 h ALA 442 Cb 0.42 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2nv7 h ALA 442 CO 0.01 0.22 0.00 1.17 0.00 0.00 0.00 179.25 180.64 2nv7 n LYS 443 N -4.04 0.10 0.13 0.00 4.81 -0.70 -2.30 118.16 116.16 2nv7 n LYS 443 Ca -0.02 0.28 0.13 0.00 -0.87 0.00 0.00 58.31 57.82 2nv7 n LYS 443 Cb 0.25 -1.67 0.36 0.00 0.02 0.00 0.00 35.03 34.00 2nv7 n LYS 443 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2nv7 h SER 444 N 0.00 0.00 0.00 3.14 4.64 -1.22 -3.48 113.55 116.63 2nv7 h SER 444 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2nv7 h SER 444 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2nv7 h SER 444 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2nv7 n GLY 445 N 1.23 2.82 3.52 -0.77 0.00 -0.97 -5.05 105.19 105.97 2nv7 n GLY 445 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 2nv7 n GLY 445 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2nv7 n ILE 446 N -2.00 0.00 -1.03 -0.61 -5.35 -1.26 -4.93 119.36 104.17 2nv7 n ILE 446 Ca 0.00 -0.14 -0.33 0.00 -0.27 0.00 0.00 62.75 62.01 2nv7 n ILE 446 Cb 0.00 -0.82 0.13 0.00 -1.74 0.00 0.00 39.64 37.21 2nv7 n ILE 446 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2nv7 n SER 447 N -2.97 0.77 -0.32 7.28 3.41 -1.26 -4.67 113.62 115.86 2nv7 n SER 447 Ca 0.08 0.55 0.04 0.00 -0.26 0.00 0.00 58.87 59.28 2nv7 n SER 447 Cb 0.53 -1.49 0.18 0.00 -0.26 0.00 0.00 64.21 63.18 2nv7 n SER 447 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2nv7 h SER 448 N -1.07 0.79 -0.59 4.04 0.87 -1.99 0.16 113.55 115.77 2nv7 h SER 448 Ca -0.46 0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.13 2nv7 h SER 448 Cb 1.30 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 63.11 2nv7 h SER 448 CO 0.45 0.45 0.30 -0.61 -0.53 0.00 0.00 176.83 176.88 2nv7 h GLN 449 N 0.89 0.83 0.00 2.24 5.75 -2.00 -1.90 115.11 120.92 2nv7 h GLN 449 Ca 0.42 -0.11 -0.08 0.00 -0.15 0.00 0.00 58.65 58.74 2nv7 h GLN 449 Cb 0.36 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.75 2nv7 h GLN 449 CO -0.24 0.66 -0.36 1.96 -2.65 0.00 0.00 178.83 178.20 2nv7 h GLN 450 N 0.79 0.00 -0.46 1.69 1.08 -1.62 -1.57 115.11 115.02 2nv7 h GLN 450 Ca 0.20 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.26 2nv7 h GLN 450 Cb 0.09 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.51 2nv7 h GLN 450 CO -0.03 0.36 -0.26 1.96 -0.95 0.00 0.00 178.83 179.91 2nv7 h GLN 451 N 0.00 0.99 -0.46 1.46 4.20 -0.14 -0.42 115.11 120.74 2nv7 h GLN 451 Ca -0.00 -0.45 -0.09 0.00 0.06 0.00 0.00 58.65 58.16 2nv7 h GLN 451 Cb 0.75 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 2nv7 h GLN 451 CO 0.05 1.13 -0.08 0.77 -0.67 0.00 0.00 178.83 180.02 2nv7 h SER 452 N 0.84 0.87 -0.13 1.46 0.02 -0.96 -1.97 113.55 113.68 2nv7 h SER 452 Ca 0.10 -0.35 -0.09 0.00 -0.84 0.00 0.00 61.79 60.61 2nv7 h SER 452 Cb 0.85 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.14 2nv7 h SER 452 CO 0.08 1.01 -0.18 0.24 -1.14 0.00 0.00 176.83 176.84 2nv7 h MET 453 N 0.71 0.54 -0.30 3.45 2.86 -1.13 -1.97 114.93 119.08 2nv7 h MET 453 Ca 0.12 -0.18 -0.17 0.00 -2.06 0.00 0.00 59.70 57.41 2nv7 h MET 453 Cb 0.62 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.23 2nv7 h MET 453 CO 0.04 0.70 -0.48 -0.09 1.06 0.00 0.00 176.91 178.13 2nv7 h ARG 454 N 0.48 0.80 -0.18 1.72 2.43 -0.93 -0.29 114.38 118.41 2nv7 h ARG 454 Ca 0.08 -0.47 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 2nv7 h ARG 454 Cb 0.59 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 2nv7 h ARG 454 CO 0.04 1.10 0.12 1.25 -1.51 0.00 0.00 179.97 180.97 2nv7 h LEU 455 N 0.63 0.21 -0.14 3.80 5.85 -1.18 -0.49 115.31 123.99 2nv7 h LEU 455 Ca 0.03 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2nv7 h LEU 455 Cb 1.06 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 2nv7 h LEU 455 CO 0.11 0.15 0.09 0.00 -0.34 0.00 0.00 178.44 178.45 2nv7 h ALA 456 N 1.07 0.18 -0.78 1.25 0.00 -1.22 -1.76 119.26 118.00 2nv7 h ALA 456 Ca 0.07 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.00 2nv7 h ALA 456 Cb -0.03 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 2nv7 h ALA 456 CO -0.01 -0.34 0.51 -0.91 0.00 0.00 0.00 179.25 178.50 2nv7 h ASN 457 N 0.19 0.81 -0.17 0.00 2.35 -0.75 0.09 115.58 118.11 2nv7 h ASN 457 Ca 0.05 -0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.72 2nv7 h ASN 457 Cb -0.02 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.16 2nv7 h ASN 457 CO -0.01 0.56 -0.17 -0.07 -1.65 0.00 0.00 177.43 176.09 2nv7 h LEU 458 N 0.94 0.43 -0.80 1.61 3.38 -0.77 -3.24 115.31 116.87 2nv7 h LEU 458 Ca 0.31 -0.48 -0.13 0.00 0.09 0.00 0.00 57.88 57.68 2nv7 h LEU 458 Cb 0.07 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2nv7 h LEU 458 CO -0.09 0.82 -0.55 -0.07 0.09 0.00 0.00 178.44 178.64 2nv7 h LEU 459 N 0.05 0.15 -1.79 1.67 3.38 -1.01 -2.77 115.31 114.99 2nv7 h LEU 459 Ca 0.03 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2nv7 h LEU 459 Cb 0.70 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2nv7 h LEU 459 CO 0.04 0.68 0.00 0.24 0.09 0.00 0.00 178.44 179.49 2nv7 h MET 460 N 0.11 0.00 0.00 1.13 2.86 -1.01 -0.52 114.93 117.50 2nv7 h MET 460 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2nv7 h MET 460 Cb 1.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.67 2nv7 h MET 460 CO 0.08 0.00 -0.10 1.28 1.06 0.00 0.00 176.91 179.23 2nv7 n LEU 461 N -2.60 0.49 0.27 1.22 4.77 -1.04 -3.65 117.00 116.46 2nv7 n LEU 461 Ca -0.01 0.48 0.12 0.00 -0.03 0.00 0.00 56.01 56.56 2nv7 n LEU 461 Cb 0.11 -0.36 0.76 0.00 -2.33 0.00 0.00 43.42 41.59 2nv7 n LEU 461 CO 0.16 -0.08 1.05 -0.07 -1.33 0.00 0.00 177.39 177.12 2nv7 h LEU 462 N 0.00 0.00 -0.41 2.23 3.38 -1.22 -1.66 115.31 117.62 2nv7 h LEU 462 Ca 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 2nv7 h LEU 462 Cb 0.64 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2nv7 h LEU 462 CO 0.00 0.05 -0.30 0.28 0.09 0.00 0.00 178.44 178.56 2nv7 h SER 463 N 0.00 0.98 -0.43 -0.43 0.02 -1.75 -1.49 113.55 110.45 2nv7 h SER 463 Ca -0.00 -0.44 -0.14 0.00 -0.84 0.00 0.00 61.79 60.38 2nv7 h SER 463 Cb 0.11 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 2nv7 h SER 463 CO 0.01 1.21 -0.25 0.45 -1.14 0.00 0.00 176.83 177.11 2nv7 h HIS 464 N 0.76 1.10 -0.22 3.45 3.86 -1.55 0.64 115.15 123.20 2nv7 h HIS 464 Ca 0.08 -0.28 -0.02 0.00 -1.16 0.00 0.00 60.37 58.99 2nv7 h HIS 464 Cb 0.89 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 29.10 2nv7 h HIS 464 CO 0.06 1.09 0.05 0.28 0.86 0.00 0.00 177.93 180.27 2nv7 h VAL 465 N 0.81 1.22 -0.44 2.45 2.07 -1.32 -2.39 116.25 118.65 2nv7 h VAL 465 Ca 0.10 -0.71 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 2nv7 h VAL 465 Cb 0.82 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.83 2nv7 h VAL 465 CO 0.07 0.22 0.20 -0.09 0.02 0.00 0.00 177.57 177.99 2nv7 h ARG 466 N 0.18 0.62 0.05 1.57 9.65 -1.10 -1.10 114.38 124.25 2nv7 h ARG 466 Ca 0.07 -0.07 -0.00 0.00 -1.10 0.00 0.00 59.98 58.87 2nv7 h ARG 466 Cb 0.29 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 28.75 2nv7 h ARG 466 CO 0.00 0.50 -0.02 1.25 2.80 0.00 0.00 179.97 184.50 2nv7 h HIS 467 N 0.62 -0.06 -1.01 2.20 2.76 -0.63 -1.46 115.15 117.58 2nv7 h HIS 467 Ca 0.16 -0.00 0.02 0.00 -2.20 0.00 0.00 60.37 58.35 2nv7 h HIS 467 Cb 0.09 0.02 -0.05 0.00 1.55 0.00 0.00 27.41 29.02 2nv7 h HIS 467 CO 0.01 0.18 0.67 0.00 -1.30 0.00 0.00 177.93 177.48 2nv7 h ALA 468 N 0.64 1.31 -0.14 5.26 0.00 -1.10 -1.57 119.26 123.66 2nv7 h ALA 468 Ca -0.01 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 2nv7 h ALA 468 Cb 0.27 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2nv7 h ALA 468 CO 0.01 0.62 -0.29 0.66 0.00 0.00 0.00 179.25 180.26 2nv7 h SER 469 N 1.33 0.25 -0.47 0.00 4.64 -1.01 0.52 113.55 118.81 2nv7 h SER 469 Ca 0.38 -0.08 -0.13 0.00 -0.47 0.00 0.00 61.79 61.49 2nv7 h SER 469 Cb -0.09 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 61.92 2nv7 h SER 469 CO -0.10 0.54 -0.23 0.78 -0.87 0.00 0.00 176.83 176.95 2nv7 h ASN 470 N 0.23 1.01 -0.29 4.97 -0.26 -0.42 -0.10 115.58 120.72 2nv7 h ASN 470 Ca 0.03 -0.40 -0.13 0.00 -0.56 0.00 0.00 56.30 55.24 2nv7 h ASN 470 Cb 0.63 -0.28 -0.00 0.00 -1.06 0.00 0.00 38.32 37.60 2nv7 h ASN 470 CO 0.05 1.19 -0.31 0.11 -1.06 0.00 0.00 177.43 177.40 2nv7 h LYS 471 N 0.83 0.72 -0.66 0.81 1.79 -0.95 -0.04 116.57 119.07 2nv7 h LYS 471 Ca 0.10 -0.39 -0.04 0.00 -2.18 0.00 0.00 60.65 58.14 2nv7 h LYS 471 Cb 0.81 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 31.45 2nv7 h LYS 471 CO 0.07 1.01 0.25 0.78 -1.08 0.00 0.00 179.45 180.48 2nv7 h GLY 472 N 0.46 1.05 0.90 3.86 0.00 -0.82 0.69 103.07 109.21 2nv7 h GLY 472 Ca 0.04 -0.56 -0.05 0.00 0.00 0.00 0.00 47.33 46.76 2nv7 h GLY 472 CO 0.08 0.53 0.02 1.98 0.00 0.00 0.00 176.54 179.14 2nv7 h MET 473 N 0.96 0.56 -0.44 4.80 1.85 -0.86 0.11 114.93 121.90 2nv7 h MET 473 Ca 0.22 -0.17 -0.06 0.00 -0.61 0.00 0.00 59.70 59.08 2nv7 h MET 473 Cb 0.21 -0.05 -0.02 0.00 0.43 0.00 0.00 31.60 32.17 2nv7 h MET 473 CO -0.02 0.68 0.05 1.49 -0.40 0.00 0.00 176.91 178.71 2nv7 h GLU 474 N 0.37 0.74 -0.31 0.39 4.81 -0.75 -1.26 114.58 118.57 2nv7 h GLU 474 Ca 0.09 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 2nv7 h GLU 474 Cb 0.42 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 2nv7 h GLU 474 CO 0.01 0.78 0.20 1.25 -0.73 0.00 0.00 179.01 180.53 2nv7 h HIS 475 N 0.60 0.39 -0.39 0.92 2.76 -0.74 -1.79 115.15 116.90 2nv7 h HIS 475 Ca 0.13 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.29 2nv7 h HIS 475 Cb 0.41 -0.13 -0.02 0.00 1.55 0.00 0.00 27.41 29.22 2nv7 h HIS 475 CO 0.03 0.26 0.15 1.25 -1.30 0.00 0.00 177.93 178.32 2nv7 h LEU 476 N 0.42 0.54 -0.79 0.26 5.85 -0.68 -0.31 115.31 120.60 2nv7 h LEU 476 Ca 0.11 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.68 2nv7 h LEU 476 Cb -0.04 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 2nv7 h LEU 476 CO -0.02 0.56 0.52 0.25 -0.34 0.00 0.00 178.44 179.41 2nv7 h LEU 477 N 0.48 0.88 -0.69 2.25 5.85 -1.07 -1.01 115.31 121.99 2nv7 h LEU 477 Ca 0.13 -0.02 -0.13 0.00 0.84 0.00 0.00 57.88 58.70 2nv7 h LEU 477 Cb 0.19 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2nv7 h LEU 477 CO -0.01 0.62 -0.41 -1.13 -0.34 0.00 0.00 178.44 177.17 2nv7 h ASN 478 N 1.03 0.56 0.60 1.25 -0.73 -1.11 -2.14 115.58 115.05 2nv7 h ASN 478 Ca 0.30 -0.25 -0.04 0.00 1.87 0.00 0.00 56.30 58.18 2nv7 h ASN 478 Cb -0.07 -0.16 -0.01 0.00 0.27 0.00 0.00 38.32 38.36 2nv7 h ASN 478 CO -0.08 0.91 -0.20 0.24 -0.37 0.00 0.00 177.43 177.93 2nv7 h MET 479 N 0.43 0.00 0.24 6.67 2.86 -0.46 -2.69 114.93 121.98 2nv7 h MET 479 Ca 0.04 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 2nv7 h MET 479 Cb 0.91 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.57 2nv7 h MET 479 CO 0.08 0.20 -0.12 -0.22 1.06 0.00 0.00 176.91 177.91 2nv7 h LYS 480 N 0.00 -0.32 -0.63 1.72 3.64 -0.67 -2.11 116.57 118.21 2nv7 h LYS 480 Ca -0.00 0.02 0.18 0.00 -1.27 0.00 0.00 60.65 59.58 2nv7 h LYS 480 Cb 0.55 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.42 2nv7 h LYS 480 CO 0.03 0.03 0.51 0.00 -2.27 0.00 0.00 179.45 177.75 2nv7 n LYS 482 N -4.08 1.82 -2.26 0.00 5.02 -1.03 -4.92 118.16 112.71 2nv7 n LYS 482 Ca 0.12 -1.21 -0.11 0.00 -2.02 0.00 0.00 58.31 55.10 2nv7 n LYS 482 Cb 0.75 -1.45 -0.01 0.00 -0.02 0.00 0.00 35.03 34.30 2nv7 n LYS 482 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2nv7 n ASN 483 N 0.45 -3.47 0.04 4.39 4.13 0.20 -4.74 115.26 116.25 2nv7 n ASN 483 Ca 0.18 0.24 0.07 0.00 1.68 0.00 0.00 54.58 56.74 2nv7 n ASN 483 Cb 0.39 -3.02 0.30 0.00 -1.54 0.00 0.00 39.78 35.92 2nv7 n ASN 483 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 2nv7 n VAL 484 N -3.03 1.19 -3.58 2.41 0.31 -0.81 -4.70 118.33 110.12 2nv7 n VAL 484 Ca -0.13 0.34 -0.10 0.00 -0.01 0.00 0.00 64.34 64.45 2nv7 n VAL 484 Cb 0.56 -1.20 -0.05 0.00 -0.91 0.00 0.00 33.84 32.24 2nv7 n VAL 484 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2nv7 s VAL 485 N -3.11 0.00 -0.11 2.52 0.11 -1.25 -4.68 120.40 113.89 2nv7 s VAL 485 Ca 0.04 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 58.80 2nv7 s VAL 485 Cb 0.07 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.91 2nv7 s VAL 485 CO 0.23 0.00 1.05 -2.16 -3.33 0.00 0.00 175.10 170.89 2nv7 s PRO 486 N -1.26 4.39 -0.38 1.54 0.04 -1.26 -4.64 135.00 133.44 2nv7 s PRO 486 Ca -0.00 1.45 0.02 0.00 0.04 0.00 0.00 61.00 62.51 2nv7 s PRO 486 Cb -0.01 -3.56 0.11 0.00 0.04 0.00 0.00 34.50 31.09 2nv7 s PRO 486 CO 0.00 -0.37 0.14 0.08 0.04 0.00 0.00 177.00 176.89 2nv7 s VAL 487 N 2.17 1.60 0.00 -0.36 1.01 -1.26 -5.02 120.40 118.54 2nv7 s VAL 487 Ca 0.50 -2.20 0.00 0.00 0.00 0.00 0.00 61.98 60.27 2nv7 s VAL 487 Cb -0.19 -2.16 0.00 0.00 0.00 0.00 0.00 36.38 34.02 2nv7 s VAL 487 CO 0.18 -0.73 0.00 -1.22 0.00 0.00 0.00 175.10 173.32 2nv7 n TYR 488 N 4.12 -0.02 0.00 5.22 4.01 -1.26 -4.31 117.16 124.92 2nv7 n TYR 488 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 2nv7 n TYR 488 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.42 2nv7 n TYR 488 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2nv7 n ASP 489 N -1.52 0.00 0.10 7.72 8.00 -1.26 -2.16 116.55 127.43 2nv7 n ASP 489 Ca 0.00 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.37 2nv7 n ASP 489 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.02 2nv7 n ASP 489 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2nv7 h LEU 490 N 0.00 -0.19 -0.38 0.64 6.46 -1.99 -2.82 115.31 117.04 2nv7 h LEU 490 Ca 0.00 -0.13 0.08 0.00 -0.12 0.00 0.00 57.88 57.71 2nv7 h LEU 490 Cb 0.00 0.05 -0.08 0.00 -0.73 0.00 0.00 40.66 39.90 2nv7 h LEU 490 CO 0.00 0.02 -0.14 0.25 -0.62 0.00 0.00 178.44 177.94 2nv7 h LEU 491 N -0.38 -0.50 0.37 2.25 5.85 -1.84 -1.27 115.31 119.78 2nv7 h LEU 491 Ca -0.02 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 2nv7 h LEU 491 Cb 0.30 0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 2nv7 h LEU 491 CO 0.04 -0.18 -0.27 0.25 -0.34 0.00 0.00 178.44 177.94 2nv7 h LEU 492 N -0.07 -0.68 -0.58 2.25 5.85 -1.45 -0.42 115.31 120.20 2nv7 h LEU 492 Ca 0.19 0.05 0.12 0.00 0.84 0.00 0.00 57.88 59.07 2nv7 h LEU 492 Cb 0.35 0.22 -0.09 0.00 0.37 0.00 0.00 40.66 41.50 2nv7 h LEU 492 CO -0.42 -0.41 0.03 -0.08 -0.34 0.00 0.00 178.44 177.22 2nv7 h GLU 493 N -0.63 0.14 -0.23 1.25 4.81 -1.22 0.19 114.58 118.89 2nv7 h GLU 493 Ca -0.03 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 2nv7 h GLU 493 Cb 0.54 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 2nv7 h GLU 493 CO 0.01 0.09 -0.01 0.52 -0.73 0.00 0.00 179.01 178.89 2nv7 h MET 494 N 0.15 0.35 -0.34 1.92 2.86 -0.97 -2.49 114.93 116.40 2nv7 h MET 494 Ca 0.30 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.86 2nv7 h MET 494 Cb 0.48 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 2nv7 h MET 494 CO -0.47 0.38 0.10 1.25 1.06 0.00 0.00 176.91 179.22 2nv7 h LEU 495 N 0.34 0.50 -0.58 1.22 5.85 0.11 -3.10 115.31 119.64 2nv7 h LEU 495 Ca 0.08 -0.21 -0.15 0.00 0.84 0.00 0.00 57.88 58.43 2nv7 h LEU 495 Cb 0.24 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2nv7 h LEU 495 CO 0.01 0.58 -0.50 0.78 -0.34 0.00 0.00 178.44 178.97 2nv7 h ASN 496 N 0.39 0.59 0.00 1.25 2.35 -1.17 -3.51 115.58 115.48 2nv7 h ASN 496 Ca 0.11 -0.30 0.00 0.00 -0.55 0.00 0.00 56.30 55.56 2nv7 h ASN 496 Cb 0.27 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.47 2nv7 h ASN 496 CO -0.00 0.99 0.00 0.00 -1.65 0.00 0.00 177.43 176.77