#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1svl s GLN 267 N 0.00 3.45 0.28 -1.58 2.00 -1.26 -5.06 119.66 117.50 1svl s GLN 267 Ca 0.00 -0.61 -0.29 0.00 -2.00 0.00 0.00 55.36 52.45 1svl s GLN 267 Cb 0.00 -2.90 -0.10 0.00 0.80 0.00 0.00 33.01 30.81 1svl s GLN 267 CO 0.00 0.01 1.17 0.08 -0.50 0.00 0.00 175.29 176.04 1svl s VAL 268 N 0.94 3.29 -0.35 1.34 1.01 -1.26 -5.00 120.40 120.38 1svl s VAL 268 Ca -0.01 1.27 -0.19 0.00 0.00 0.00 0.00 61.98 63.06 1svl s VAL 268 Cb -0.15 -3.81 -0.00 0.00 0.00 0.00 0.00 36.38 32.42 1svl s VAL 268 CO 0.01 0.29 0.55 -0.55 0.00 0.00 0.00 175.10 175.40 1svl s SER 269 N -0.65 6.36 0.22 3.32 0.15 -1.26 -4.90 113.70 116.94 1svl s SER 269 Ca 0.47 0.06 -0.01 0.00 0.70 0.00 0.00 55.95 57.17 1svl s SER 269 Cb -0.34 -2.29 0.21 0.00 -1.71 0.00 0.00 66.02 61.89 1svl s SER 269 CO 0.44 -0.50 1.57 -0.50 1.20 0.00 0.00 173.24 175.45 1svl h TRP 270 N 8.43 0.62 -0.92 3.44 4.06 -1.97 -3.07 115.95 126.53 1svl h TRP 270 Ca -0.27 -0.19 0.08 0.00 2.06 0.00 0.00 58.89 60.56 1svl h TRP 270 Cb 1.12 -0.13 -0.07 0.00 -1.00 0.00 0.00 29.16 29.09 1svl h TRP 270 CO 0.73 0.88 0.57 -0.22 -3.56 0.00 0.00 178.44 176.84 1svl h LYS 271 N 0.41 0.98 -0.21 0.49 3.64 -1.98 -1.72 116.57 118.18 1svl h LYS 271 Ca 0.03 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.26 1svl h LYS 271 Cb 0.96 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.55 1svl h LYS 271 CO 0.09 0.65 -0.24 -0.07 -2.27 0.00 0.00 179.45 177.60 1svl h LEU 272 N 1.01 0.38 -0.27 5.20 4.07 -1.95 0.68 115.31 124.42 1svl h LEU 272 Ca 0.41 -0.12 -0.17 0.00 0.08 0.00 0.00 57.88 58.08 1svl h LEU 272 Cb 0.24 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 41.88 1svl h LEU 272 CO -0.20 0.63 -0.51 0.58 -1.08 0.00 0.00 178.44 177.86 1svl h VAL 273 N 0.34 1.29 -0.63 1.22 2.07 -1.39 -2.04 116.25 117.11 1svl h VAL 273 Ca 0.05 -1.70 -0.03 0.00 0.82 0.00 0.00 66.70 65.85 1svl h VAL 273 Cb 0.61 1.68 -0.03 0.00 -1.52 0.00 0.00 31.29 32.03 1svl h VAL 273 CO 0.04 0.55 0.29 0.74 0.02 0.00 0.00 177.57 179.21 1svl h THR 274 N 0.58 1.22 -0.76 2.57 2.02 -0.99 -1.24 112.91 116.31 1svl h THR 274 Ca 0.01 -0.66 0.00 0.00 0.77 0.00 0.00 66.41 66.54 1svl h THR 274 Cb 1.11 0.48 -0.04 0.00 -1.74 0.00 0.00 68.15 67.97 1svl h THR 274 CO 0.11 0.27 0.50 -0.08 0.37 0.00 0.00 175.52 176.68 1svl h GLU 275 N 0.88 1.01 -0.76 6.66 4.81 -0.80 0.60 114.58 126.98 1svl h GLU 275 Ca 0.22 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.32 1svl h GLU 275 Cb 0.15 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.27 1svl h GLU 275 CO -0.02 0.68 0.25 -0.92 -0.73 0.00 0.00 179.01 178.27 1svl h TYR 276 N 1.04 1.21 -0.43 0.92 3.20 -0.82 -1.19 116.97 120.90 1svl h TYR 276 Ca 0.28 -0.12 -0.04 0.00 3.14 0.00 0.00 58.73 61.99 1svl h TYR 276 Cb -0.10 -0.35 -0.02 0.00 1.54 0.00 0.00 36.73 37.80 1svl h TYR 276 CO -0.02 0.94 0.10 0.00 -1.64 0.00 0.00 178.16 177.54 1svl h ALA 277 N 1.14 0.56 -0.77 1.82 0.00 -0.63 -1.83 119.26 119.55 1svl h ALA 277 Ca 0.25 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1svl h ALA 277 Cb 0.29 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1svl h ALA 277 CO -0.01 0.25 0.27 0.52 0.00 0.00 0.00 179.25 180.28 1svl h MET 278 N 0.56 1.17 -0.12 0.00 2.86 -0.68 0.29 114.93 119.00 1svl h MET 278 Ca 0.13 -0.24 -0.13 0.00 -2.06 0.00 0.00 59.70 57.41 1svl h MET 278 Cb 0.33 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 1svl h MET 278 CO 0.00 0.98 -0.47 0.93 1.06 0.00 0.00 176.91 179.41 1svl h GLU 279 N 1.13 0.31 -0.47 1.72 5.08 -1.08 -2.72 114.58 118.55 1svl h GLU 279 Ca 0.25 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1svl h GLU 279 Cb 0.27 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1svl h GLU 279 CO -0.01 0.72 0.00 0.25 -1.00 0.00 0.00 179.01 178.97 1svl n THR 280 N -3.98 0.61 -4.02 1.13 -2.24 -0.70 -4.95 114.28 100.13 1svl n THR 280 Ca -0.02 -0.78 -0.26 0.00 -2.27 0.00 0.00 64.05 60.72 1svl n THR 280 Cb 0.53 0.79 -0.03 0.00 -2.10 0.00 0.00 70.33 69.52 1svl n THR 280 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1svl n LYS 281 N 1.44 -2.92 -3.16 -0.78 5.02 0.70 -4.92 118.16 113.55 1svl n LYS 281 Ca 0.20 0.35 -0.40 0.00 -2.02 0.00 0.00 58.31 56.45 1svl n LYS 281 Cb 0.59 -4.40 -0.07 0.00 -0.02 0.00 0.00 35.03 31.13 1svl n LYS 281 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1svl n ASP 283 N 5.52 1.85 -4.17 0.00 5.75 -1.26 -4.63 116.55 119.61 1svl n ASP 283 Ca -0.02 -3.18 -0.34 0.00 -0.01 0.00 0.00 54.79 51.23 1svl n ASP 283 Cb 0.49 -0.43 -0.14 0.00 -1.03 0.00 0.00 41.12 40.01 1svl n ASP 283 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1svl s ASP 284 N -2.77 4.59 0.18 -1.12 -1.08 -1.26 -5.02 116.67 110.19 1svl s ASP 284 Ca 0.31 -1.13 -0.12 0.00 -0.52 0.00 0.00 52.55 51.09 1svl s ASP 284 Cb 0.29 -1.67 0.10 0.00 -1.46 0.00 0.00 42.92 40.18 1svl s ASP 284 CO -0.02 -0.20 1.81 0.58 0.52 0.00 0.00 175.17 177.87 1svl h VAL 285 N 6.38 1.19 -0.16 1.11 2.07 -1.92 -1.30 116.25 123.63 1svl h VAL 285 Ca -0.25 -0.46 -0.14 0.00 0.82 0.00 0.00 66.70 66.66 1svl h VAL 285 Cb 1.08 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 1svl h VAL 285 CO 0.54 0.21 -0.49 -0.07 0.02 0.00 0.00 177.57 177.77 1svl h LEU 286 N 0.85 0.46 -0.17 2.57 3.38 -1.97 -1.36 115.31 119.08 1svl h LEU 286 Ca 0.22 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1svl h LEU 286 Cb 0.01 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1svl h LEU 286 CO -0.04 0.88 -0.03 0.25 0.09 0.00 0.00 178.44 179.59 1svl h LEU 287 N 0.34 0.32 -0.30 1.67 5.85 -1.95 -0.90 115.31 120.33 1svl h LEU 287 Ca 0.02 -0.36 0.04 0.00 0.84 0.00 0.00 57.88 58.42 1svl h LEU 287 Cb 0.99 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.90 1svl h LEU 287 CO 0.09 0.60 0.09 0.25 -0.34 0.00 0.00 178.44 179.12 1svl h LEU 288 N 0.03 0.07 -0.49 2.25 5.85 -1.16 0.42 115.31 122.29 1svl h LEU 288 Ca 0.04 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.83 1svl h LEU 288 Cb 0.46 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 1svl h LEU 288 CO 0.01 0.08 0.29 0.25 -0.34 0.00 0.00 178.44 178.73 1svl h LEU 289 N 0.21 0.47 -0.93 2.25 5.85 -1.17 0.48 115.31 122.47 1svl h LEU 289 Ca 0.14 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.77 1svl h LEU 289 Cb 0.12 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1svl h LEU 289 CO -0.16 0.33 -0.19 1.23 -0.34 0.00 0.00 178.44 179.31 1svl h GLY 290 N 0.58 0.61 0.38 3.75 0.00 -0.68 -2.19 103.07 105.52 1svl h GLY 290 Ca 0.20 -0.47 -0.00 0.00 0.00 0.00 0.00 47.33 47.06 1svl h GLY 290 CO -0.09 0.43 -0.01 -0.33 0.00 0.00 0.00 176.54 176.54 1svl h MET 291 N 0.51 -0.02 -0.93 4.80 2.86 -0.51 -3.21 114.93 118.42 1svl h MET 291 Ca 0.08 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.74 1svl h MET 291 Cb 0.61 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.23 1svl h MET 291 CO 0.04 0.58 0.62 -0.92 1.06 0.00 0.00 176.91 178.29 1svl h TYR 292 N -0.64 1.16 0.00 -0.22 3.20 -0.91 -1.77 116.97 117.79 1svl h TYR 292 Ca -0.00 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 1svl h TYR 292 Cb 0.61 -0.39 -0.00 0.00 1.54 0.00 0.00 36.73 38.49 1svl h TYR 292 CO 0.14 0.71 -0.02 -0.07 -1.64 0.00 0.00 178.16 177.28 1svl h LEU 293 N 1.23 0.00 -1.44 2.82 3.38 -1.47 -0.02 115.31 119.80 1svl h LEU 293 Ca 0.35 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.30 1svl h LEU 293 Cb -0.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1svl h LEU 293 CO -0.09 0.02 -0.12 -0.33 0.09 0.00 0.00 178.44 178.00 1svl h GLU 294 N 0.00 0.00 0.00 1.13 5.08 -1.32 -3.01 114.58 116.46 1svl h GLU 294 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1svl h GLU 294 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1svl h GLU 294 CO 0.00 0.12 0.00 1.19 -1.00 0.00 0.00 179.01 179.32 1svl n PHE 295 N -3.32 0.00 0.30 4.33 3.72 -0.02 -3.74 117.46 118.72 1svl n PHE 295 Ca -0.00 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.55 1svl n PHE 295 Cb 0.34 -0.33 0.49 0.00 -0.94 0.00 0.00 39.48 39.04 1svl n PHE 295 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 1svl h GLN 296 N 0.00 0.00 -6.97 -1.08 3.07 -1.66 -3.37 115.11 105.10 1svl h GLN 296 Ca 0.00 0.00 -0.49 0.00 0.09 0.00 0.00 58.65 58.25 1svl h GLN 296 Cb 0.28 0.00 0.03 0.00 0.08 0.00 0.00 27.48 27.87 1svl h GLN 296 CO 0.00 0.00 0.15 0.71 0.09 0.00 0.00 178.83 179.78 1svl s TYR 297 N -3.45 3.55 0.37 0.06 2.02 -1.25 -4.56 117.35 114.10 1svl s TYR 297 Ca 0.04 0.92 -0.28 0.00 -0.37 0.00 0.00 57.07 57.38 1svl s TYR 297 Cb 0.08 -2.38 -0.11 0.00 -0.40 0.00 0.00 41.96 39.15 1svl s TYR 297 CO 0.57 -0.29 1.50 -1.54 -1.57 0.00 0.00 175.55 174.21 1svl s SER 298 N -3.92 6.33 -0.08 2.29 1.04 -1.26 -4.95 113.70 113.15 1svl s SER 298 Ca 0.49 3.06 0.19 0.00 0.48 0.00 0.00 55.95 60.17 1svl s SER 298 Cb -0.10 -2.67 -0.25 0.00 0.10 0.00 0.00 66.02 63.10 1svl s SER 298 CO 0.43 -0.89 0.40 2.22 0.98 0.00 0.00 173.24 176.39 1svl n PHE 299 N 0.55 0.28 -0.30 5.02 1.16 -1.26 -4.22 117.46 118.69 1svl n PHE 299 Ca 0.01 0.09 0.12 0.00 -1.87 0.00 0.00 57.45 55.81 1svl n PHE 299 Cb 0.39 -0.88 0.27 0.00 -1.61 0.00 0.00 39.48 37.65 1svl n PHE 299 CO 0.00 0.00 0.00 0.93 -1.87 0.00 0.00 176.76 175.82 1svl h GLU 300 N 0.00 0.15 -0.28 3.97 3.07 -2.01 -0.46 114.58 119.02 1svl h GLU 300 Ca -0.28 -0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 58.53 1svl h GLU 300 Cb 1.69 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 29.54 1svl h GLU 300 CO 0.03 0.10 -0.00 -1.33 -1.40 0.00 0.00 179.01 176.40 1svl n MET 301 N -5.29 2.61 -1.97 2.33 2.81 -1.26 -5.00 117.12 111.34 1svl n MET 301 Ca 0.20 -2.90 -0.43 0.00 -1.81 0.00 0.00 57.70 52.76 1svl n MET 301 Cb 0.66 -1.83 -0.03 0.00 -0.71 0.00 0.00 33.22 31.32 1svl n MET 301 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1svl h LEU 303 N 13.15 0.00 -0.65 0.00 3.38 -1.94 -0.59 115.31 128.66 1svl h LEU 303 Ca -0.35 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.56 1svl h LEU 303 Cb 1.17 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.90 1svl h LEU 303 CO 1.01 0.31 0.19 0.11 0.09 0.00 0.00 178.44 180.16 1svl h LYS 304 N 0.00 1.01 0.08 1.13 1.57 -1.96 0.28 116.57 118.69 1svl h LYS 304 Ca -0.00 -0.22 -0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1svl h LYS 304 Cb 0.70 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1svl h LYS 304 CO 0.04 0.89 -0.04 0.00 -0.57 0.00 0.00 179.45 179.77 1svl h ILE 306 N -0.58 1.26 -0.13 0.00 2.04 -1.04 -1.74 117.51 117.31 1svl h ILE 306 Ca -0.01 -1.09 0.00 0.00 1.00 0.00 0.00 64.86 64.75 1svl h ILE 306 Cb 0.49 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 1svl h ILE 306 CO 0.02 0.39 0.00 0.29 0.00 0.00 0.00 178.15 178.85 1svl n LYS 307 N -4.19 1.43 -4.07 2.37 5.02 0.08 -4.92 118.16 113.88 1svl n LYS 307 Ca 0.03 -0.65 -0.36 0.00 -2.02 0.00 0.00 58.31 55.30 1svl n LYS 307 Cb 0.33 -1.27 -0.02 0.00 -0.02 0.00 0.00 35.03 34.04 1svl n LYS 307 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1svl n LYS 308 N -0.07 -0.54 -0.07 1.97 5.02 -0.65 -4.88 118.16 118.93 1svl n LYS 308 Ca 0.12 0.01 -0.13 0.00 -2.02 0.00 0.00 58.31 56.29 1svl n LYS 308 Cb 0.20 -2.43 -0.06 0.00 -0.02 0.00 0.00 35.03 32.72 1svl n LYS 308 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1svl h GLU 309 N -1.76 0.52 -3.63 1.97 5.08 -1.75 -3.44 114.58 111.57 1svl h GLU 309 Ca -0.61 -0.28 -0.43 0.00 -1.00 0.00 0.00 59.36 57.04 1svl h GLU 309 Cb 1.23 0.01 -0.38 0.00 0.50 0.00 0.00 28.75 30.10 1svl h GLU 309 CO 0.52 0.86 -0.76 -0.65 -1.00 0.00 0.00 179.01 177.97 1svl s GLN 310 N -4.32 0.51 0.41 2.33 -1.52 -1.26 -5.01 119.66 110.80 1svl s GLN 310 Ca -0.13 0.10 0.12 0.00 -1.95 0.00 0.00 55.36 53.50 1svl s GLN 310 Cb 0.07 -1.01 0.96 0.00 -0.22 0.00 0.00 33.01 32.81 1svl s GLN 310 CO 0.79 -0.34 1.95 -1.35 -0.25 0.00 0.00 175.29 176.09 1svl h PRO 311 N 8.34 0.49 0.00 2.91 0.11 -1.97 0.26 132.00 142.14 1svl h PRO 311 Ca -0.18 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1svl h PRO 311 Cb 1.12 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1svl h PRO 311 CO 0.25 0.32 0.00 0.77 -0.21 0.00 0.00 178.00 179.14 1svl h SER 312 N 0.50 0.00 0.00 -2.05 0.02 -1.99 -2.53 113.55 107.50 1svl h SER 312 Ca 0.33 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 1svl h SER 312 Cb 0.59 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.13 1svl h SER 312 CO -0.11 0.00 -0.03 1.57 -1.14 0.00 0.00 176.83 177.13 1svl n HIS 313 N -2.86 0.00 0.14 3.45 -0.00 0.72 -4.70 115.22 111.98 1svl n HIS 313 Ca -0.02 0.00 0.18 0.00 -0.00 0.00 0.00 57.72 57.88 1svl n HIS 313 Cb 0.10 -0.01 0.77 0.00 -0.00 0.00 0.00 29.99 30.84 1svl n HIS 313 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 176.34 176.44 1svl h TYR 314 N -0.03 0.00 -0.00 1.57 -0.00 -1.05 -0.08 116.97 117.39 1svl h TYR 314 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1svl h TYR 314 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.76 1svl h TYR 314 CO -0.01 0.00 -0.03 1.63 -0.00 0.00 0.00 178.16 179.75 1svl n LYS 315 N -3.95 0.59 0.00 0.10 5.02 -0.95 -4.31 118.16 114.66 1svl n LYS 315 Ca 0.04 -0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1svl n LYS 315 Cb 0.44 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 1svl n LYS 315 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1svl n TYR 316 N -1.15 0.00 -0.05 2.13 4.02 -0.12 -4.84 117.16 117.15 1svl n TYR 316 Ca 0.16 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.97 1svl n TYR 316 Cb 0.23 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.54 1svl n TYR 316 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1svl h HIS 317 N 0.00 -0.52 0.20 -0.72 2.76 -1.53 -0.47 115.15 114.86 1svl h HIS 317 Ca 0.00 0.03 0.01 0.00 -2.20 0.00 0.00 60.37 58.21 1svl h HIS 317 Cb 0.03 0.27 -0.02 0.00 1.55 0.00 0.00 27.41 29.24 1svl h HIS 317 CO 0.00 -0.28 -0.21 1.49 -1.30 0.00 0.00 177.93 177.63 1svl h GLU 318 N -0.20 -0.43 -0.25 5.26 4.22 -1.87 0.16 114.58 121.46 1svl h GLU 318 Ca 0.14 0.03 0.02 0.00 0.08 0.00 0.00 59.36 59.63 1svl h GLU 318 Cb 0.41 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1svl h GLU 318 CO -0.37 -0.29 0.17 -0.22 -2.18 0.00 0.00 179.01 176.13 1svl h LYS 319 N -0.45 0.25 -0.01 1.92 3.64 -1.80 -3.02 116.57 117.10 1svl h LYS 319 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1svl h LYS 319 Cb 0.43 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1svl h LYS 319 CO -0.06 0.16 -0.38 0.72 -2.27 0.00 0.00 179.45 177.63 1svl n HIS 320 N -4.50 0.00 -0.24 1.91 8.25 -0.22 -4.64 115.22 115.79 1svl n HIS 320 Ca 0.01 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.52 1svl n HIS 320 Cb 0.14 0.00 0.16 0.00 1.12 0.00 0.00 29.99 31.41 1svl n HIS 320 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1svl h TYR 321 N 2.03 0.23 0.07 4.41 3.20 -0.55 0.19 116.97 126.55 1svl h TYR 321 Ca 0.00 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 1svl h TYR 321 Cb 0.62 0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.90 1svl h TYR 321 CO 0.00 -0.08 -0.03 0.00 -1.64 0.00 0.00 178.16 176.41 1svl h ALA 322 N 1.58 -0.09 -0.53 1.82 0.00 -1.82 0.25 119.26 120.47 1svl h ALA 322 Ca 0.39 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 1svl h ALA 322 Cb 0.65 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1svl h ALA 322 CO -0.49 -0.45 0.18 -0.97 0.00 0.00 0.00 179.25 177.52 1svl h ASN 323 N -0.30 0.72 -0.10 0.00 -1.24 -1.75 -2.90 115.58 110.01 1svl h ASN 323 Ca -0.01 -0.10 -0.15 0.00 0.71 0.00 0.00 56.30 56.75 1svl h ASN 323 Cb 0.26 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 39.11 1svl h ASN 323 CO 0.02 0.68 -0.44 0.00 -1.29 0.00 0.00 177.43 176.39 1svl h ALA 324 N 1.43 0.75 -0.67 1.57 0.00 -0.44 -0.20 119.26 121.70 1svl h ALA 324 Ca 0.18 -0.46 0.04 0.00 0.00 0.00 0.00 54.91 54.67 1svl h ALA 324 Cb 0.21 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1svl h ALA 324 CO -0.01 0.66 0.39 0.00 0.00 0.00 0.00 179.25 180.30 1svl h ALA 325 N 0.99 0.88 -0.08 0.00 0.00 -0.74 -0.55 119.26 119.75 1svl h ALA 325 Ca 0.04 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1svl h ALA 325 Cb 0.97 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1svl h ALA 325 CO 0.09 0.11 -0.10 0.82 0.00 0.00 0.00 179.25 180.18 1svl h ILE 326 N 0.75 1.37 -1.03 0.00 2.04 -1.42 -3.04 117.51 116.19 1svl h ILE 326 Ca 0.28 -1.28 0.26 0.00 1.00 0.00 0.00 64.86 65.12 1svl h ILE 326 Cb 0.10 2.04 -0.11 0.00 -0.74 0.00 0.00 36.82 38.11 1svl h ILE 326 CO -0.14 0.36 0.64 0.15 0.00 0.00 0.00 178.15 179.15 1svl h PHE 327 N -0.22 0.83 0.00 1.37 3.57 -0.74 0.97 116.94 122.71 1svl h PHE 327 Ca 0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1svl h PHE 327 Cb 0.62 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.13 1svl h PHE 327 CO 0.09 0.05 0.00 0.00 -2.23 0.00 0.00 178.31 176.23 1svl h ALA 328 N 1.68 1.00 -0.00 2.41 0.00 -0.98 -1.35 119.26 122.02 1svl h ALA 328 Ca 0.63 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.54 1svl h ALA 328 Cb 1.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1svl h ALA 328 CO -0.39 0.00 -0.82 -0.25 0.00 0.00 0.00 179.25 177.79 1svl n ASP 329 N -2.68 1.18 -4.75 0.00 8.00 0.33 -4.99 116.55 113.65 1svl n ASP 329 Ca -0.01 -1.05 -0.33 0.00 0.71 0.00 0.00 54.79 54.11 1svl n ASP 329 Cb 0.13 0.80 0.07 0.00 -0.02 0.00 0.00 41.12 42.09 1svl n ASP 329 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1svl s SER 330 N -2.87 4.70 0.00 -2.24 0.15 -0.51 -4.96 113.70 107.98 1svl s SER 330 Ca 0.11 2.15 0.15 0.00 0.70 0.00 0.00 55.95 59.06 1svl s SER 330 Cb 0.17 -2.57 0.25 0.00 -1.71 0.00 0.00 66.02 62.16 1svl s SER 330 CO 0.78 -1.91 1.14 0.29 1.20 0.00 0.00 173.24 174.74 1svl n LYS 331 N -2.56 1.84 -1.69 5.44 5.02 -1.26 -4.50 118.16 120.45 1svl n LYS 331 Ca 0.12 -1.77 -0.07 0.00 -2.02 0.00 0.00 58.31 54.57 1svl n LYS 331 Cb 0.51 -1.33 0.08 0.00 -0.02 0.00 0.00 35.03 34.27 1svl n LYS 331 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1svl n ASN 332 N 0.90 2.78 -0.01 4.39 4.13 -1.26 -4.92 115.26 121.27 1svl n ASN 332 Ca 0.12 -3.21 -0.10 0.00 1.68 0.00 0.00 54.58 53.07 1svl n ASN 332 Cb 0.44 -0.42 -0.04 0.00 -1.54 0.00 0.00 39.78 38.22 1svl n ASN 332 CO 0.00 0.00 0.00 1.56 0.28 0.00 0.00 177.26 179.10 1svl h GLN 333 N 1.74 -0.36 -0.76 3.52 4.20 -1.89 -0.80 115.11 120.76 1svl h GLN 333 Ca 0.08 0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.87 1svl h GLN 333 Cb 1.39 0.08 -0.06 0.00 0.30 0.00 0.00 27.48 29.19 1svl h GLN 333 CO 0.33 -0.24 0.45 -0.22 -0.67 0.00 0.00 178.83 178.49 1svl h LYS 334 N -0.37 0.80 -0.50 1.46 1.63 -1.98 -1.56 116.57 116.06 1svl h LYS 334 Ca 0.10 -0.05 -0.07 0.00 -0.85 0.00 0.00 60.65 59.79 1svl h LYS 334 Cb 0.53 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 31.96 1svl h LYS 334 CO -0.36 0.53 0.04 1.15 -3.45 0.00 0.00 179.45 177.36 1svl h THR 335 N 0.83 1.24 -0.44 1.00 2.02 -1.77 0.51 112.91 116.30 1svl h THR 335 Ca 0.34 -0.95 -0.05 0.00 0.77 0.00 0.00 66.41 66.52 1svl h THR 335 Cb 0.18 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 1svl h THR 335 CO -0.18 0.34 0.10 0.40 0.37 0.00 0.00 175.52 176.55 1svl h ILE 336 N 0.76 1.24 -0.06 3.11 2.04 -0.60 -2.47 117.51 121.53 1svl h ILE 336 Ca 0.15 -0.84 -0.08 0.00 1.00 0.00 0.00 64.86 65.10 1svl h ILE 336 Cb 0.41 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 1svl h ILE 336 CO 0.01 0.29 -0.33 0.00 0.00 0.00 0.00 178.15 178.13 1svl h GLN 338 N 0.11 0.74 -0.70 0.00 1.08 -0.66 -0.50 115.11 115.18 1svl h GLN 338 Ca 0.01 -0.40 -0.07 0.00 -1.45 0.00 0.00 58.65 56.75 1svl h GLN 338 Cb 0.65 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 28.07 1svl h GLN 338 CO 0.05 1.02 0.18 0.37 -0.95 0.00 0.00 178.83 179.50 1svl h GLN 339 N 0.60 1.11 -0.14 1.46 4.15 -1.23 -0.13 115.11 120.94 1svl h GLN 339 Ca 0.04 -0.26 0.00 0.00 0.77 0.00 0.00 58.65 59.20 1svl h GLN 339 Cb 0.98 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.52 1svl h GLN 339 CO 0.09 0.98 0.09 0.00 -1.93 0.00 0.00 178.83 178.06 1svl h ALA 340 N 1.08 0.17 -0.56 3.38 0.00 -1.26 -1.03 119.26 121.05 1svl h ALA 340 Ca 0.22 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1svl h ALA 340 Cb 0.36 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1svl h ALA 340 CO 0.00 -0.34 0.23 0.28 0.00 0.00 0.00 179.25 179.42 1svl h VAL 341 N 0.18 1.20 -0.24 0.00 2.07 -0.90 -2.27 116.25 116.29 1svl h VAL 341 Ca 0.05 -0.61 -0.07 0.00 0.82 0.00 0.00 66.70 66.89 1svl h VAL 341 Cb -0.02 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 1svl h VAL 341 CO -0.01 0.24 -0.15 0.44 0.02 0.00 0.00 177.57 178.11 1svl h ASP 342 N 0.79 0.40 -0.39 0.57 3.45 -0.39 -1.41 116.42 119.43 1svl h ASP 342 Ca 0.19 -0.10 -0.12 0.00 0.43 0.00 0.00 57.03 57.43 1svl h ASP 342 Cb 0.14 -0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 38.79 1svl h ASP 342 CO -0.02 0.57 -0.18 0.74 -1.57 0.00 0.00 179.24 178.78 1svl h THR 343 N 0.38 1.27 -0.49 0.35 2.02 -0.65 0.11 112.91 115.90 1svl h THR 343 Ca 0.07 -1.31 -0.05 0.00 0.77 0.00 0.00 66.41 65.89 1svl h THR 343 Cb 0.49 1.12 -0.02 0.00 -1.74 0.00 0.00 68.15 68.00 1svl h THR 343 CO 0.03 0.45 0.12 0.58 0.37 0.00 0.00 175.52 177.07 1svl h VAL 344 N 0.77 1.24 -0.44 3.16 2.07 -0.97 -1.08 116.25 120.99 1svl h VAL 344 Ca 0.11 -0.83 -0.08 0.00 0.82 0.00 0.00 66.70 66.71 1svl h VAL 344 Cb 0.72 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 1svl h VAL 344 CO 0.06 0.30 -0.07 -0.07 0.02 0.00 0.00 177.57 177.80 1svl h LEU 345 N 0.67 0.75 -0.46 2.57 3.38 -1.10 -2.22 115.31 118.89 1svl h LEU 345 Ca 0.15 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 1svl h LEU 345 Cb 0.32 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1svl h LEU 345 CO 0.00 0.86 0.12 0.00 0.09 0.00 0.00 178.44 179.51 1svl h ALA 346 N 1.22 0.60 -0.48 1.53 0.00 -0.37 -1.76 119.26 119.99 1svl h ALA 346 Ca 0.13 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1svl h ALA 346 Cb 0.53 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1svl h ALA 346 CO 0.03 0.28 0.31 -0.22 0.00 0.00 0.00 179.25 179.65 1svl h LYS 347 N 0.61 0.65 -0.95 0.00 1.63 -0.96 -0.88 116.57 116.67 1svl h LYS 347 Ca 0.14 -0.05 0.01 0.00 -0.85 0.00 0.00 60.65 59.91 1svl h LYS 347 Cb 0.31 -0.14 -0.05 0.00 -0.60 0.00 0.00 32.23 31.76 1svl h LYS 347 CO 0.00 0.45 0.63 0.87 -3.45 0.00 0.00 179.45 177.95 1svl h LYS 348 N 0.65 1.24 -0.31 1.90 1.57 -1.27 0.12 116.57 120.47 1svl h LYS 348 Ca 0.18 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 1svl h LYS 348 Cb -0.04 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 31.98 1svl h LYS 348 CO -0.04 0.82 0.10 -0.09 -0.57 0.00 0.00 179.45 179.68 1svl h ARG 349 N 1.27 0.48 -0.22 3.15 9.65 -0.75 0.00 114.38 127.96 1svl h ARG 349 Ca 0.35 -0.10 -0.00 0.00 -1.10 0.00 0.00 59.98 59.13 1svl h ARG 349 Cb -0.13 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.37 1svl h ARG 349 CO -0.08 0.51 0.12 0.28 2.80 0.00 0.00 179.97 183.61 1svl h VAL 350 N 0.34 1.10 -0.94 0.20 2.07 -0.57 -2.89 116.25 115.58 1svl h VAL 350 Ca 0.10 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 1svl h VAL 350 Cb 0.23 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 30.84 1svl h VAL 350 CO -0.00 0.10 0.56 0.44 0.02 0.00 0.00 177.57 178.68 1svl h ASP 351 N 0.25 1.13 0.29 0.57 3.32 -0.58 0.81 116.42 122.21 1svl h ASP 351 Ca 0.08 -0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 1svl h ASP 351 Cb 0.05 -0.29 -0.00 0.00 0.22 0.00 0.00 39.33 39.31 1svl h ASP 351 CO -0.01 0.87 -0.13 0.77 -1.72 0.00 0.00 179.24 179.01 1svl h SER 352 N 1.29 0.00 0.25 6.45 4.64 -0.90 -0.82 113.55 124.47 1svl h SER 352 Ca 0.33 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.63 1svl h SER 352 Cb -0.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 1svl h SER 352 CO -0.06 0.13 -1.77 0.18 -0.87 0.00 0.00 176.83 174.44 1svl n LEU 353 N -3.84 0.23 -0.00 5.97 4.77 -0.79 -4.69 117.00 118.65 1svl n LEU 353 Ca -0.02 0.09 0.01 0.00 -0.03 0.00 0.00 56.01 56.06 1svl n LEU 353 Cb 0.23 0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.33 1svl n LEU 353 CO 0.32 -0.01 -0.29 0.00 -1.33 0.00 0.00 177.39 176.08 1svl n GLN 354 N -2.41 2.91 -2.48 3.23 6.02 0.21 -5.04 117.38 119.82 1svl n GLN 354 Ca -0.05 -0.01 -0.31 0.00 -0.01 0.00 0.00 57.00 56.62 1svl n GLN 354 Cb 0.61 -0.85 -0.02 0.00 1.02 0.00 0.00 30.24 31.00 1svl n GLN 354 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1svl s LEU 355 N -2.67 3.63 0.50 1.08 1.43 -0.34 -5.04 118.68 117.27 1svl s LEU 355 Ca -0.00 1.34 -0.10 0.00 -1.03 0.00 0.00 54.13 54.34 1svl s LEU 355 Cb 0.01 -4.28 -0.05 0.00 0.03 0.00 0.00 46.19 41.90 1svl s LEU 355 CO 0.09 -0.57 0.88 0.42 0.23 0.00 0.00 176.35 177.40 1svl s THR 356 N -2.64 4.75 0.47 5.49 -4.23 -1.26 -4.90 115.64 113.32 1svl s THR 356 Ca 0.55 0.69 0.12 0.00 -1.18 0.00 0.00 61.69 61.86 1svl s THR 356 Cb -0.10 -3.80 0.27 0.00 1.34 0.00 0.00 72.50 70.21 1svl s THR 356 CO 0.36 -0.81 2.10 0.03 -0.54 0.00 0.00 174.62 175.76 1svl h ARG 357 N 0.49 0.26 -0.49 3.99 3.08 -1.97 -0.78 114.38 118.96 1svl h ARG 357 Ca -0.46 -0.02 -0.13 0.00 0.07 0.00 0.00 59.98 59.45 1svl h ARG 357 Cb 1.19 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.17 1svl h ARG 357 CO 0.62 0.17 -0.19 1.49 -1.07 0.00 0.00 179.97 180.99 1svl h GLU 358 N 0.27 0.98 -0.65 0.04 4.81 -1.92 -1.46 114.58 116.64 1svl h GLU 358 Ca 0.08 -0.40 -0.06 0.00 -0.13 0.00 0.00 59.36 58.85 1svl h GLU 358 Cb 0.01 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 1svl h GLU 358 CO -0.02 1.07 0.15 1.96 -0.73 0.00 0.00 179.01 181.45 1svl h GLN 359 N 0.85 1.03 -0.42 1.92 4.20 -1.64 0.20 115.11 121.24 1svl h GLN 359 Ca 0.12 -0.24 0.01 0.00 0.06 0.00 0.00 58.65 58.60 1svl h GLN 359 Cb 0.76 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.38 1svl h GLN 359 CO 0.06 0.91 0.27 0.52 -0.67 0.00 0.00 178.83 179.92 1svl h MET 360 N 0.98 0.53 -0.58 1.46 2.86 -0.88 -0.49 114.93 118.80 1svl h MET 360 Ca 0.21 -0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.75 1svl h MET 360 Cb 0.36 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 1svl h MET 360 CO 0.00 0.35 0.12 1.25 1.06 0.00 0.00 176.91 179.69 1svl h LEU 361 N 0.54 0.90 -0.95 1.22 6.46 -0.80 -1.95 115.31 120.74 1svl h LEU 361 Ca 0.16 -0.25 0.00 0.00 -0.12 0.00 0.00 57.88 57.67 1svl h LEU 361 Cb -0.04 -0.24 -0.05 0.00 -0.73 0.00 0.00 40.66 39.60 1svl h LEU 361 CO -0.05 0.92 0.59 0.74 -0.62 0.00 0.00 178.44 180.02 1svl h THR 362 N 0.85 1.25 -0.47 1.05 2.02 -0.55 0.18 112.91 117.24 1svl h THR 362 Ca 0.18 -0.52 -0.03 0.00 0.77 0.00 0.00 66.41 66.81 1svl h THR 362 Cb 0.38 -0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 66.66 1svl h THR 362 CO 0.01 0.26 0.17 0.78 0.37 0.00 0.00 175.52 177.10 1svl h ASN 363 N 1.30 0.67 -0.55 4.18 -0.26 -0.91 -0.63 115.58 119.37 1svl h ASN 363 Ca 0.34 -0.19 0.01 0.00 -0.56 0.00 0.00 56.30 55.90 1svl h ASN 363 Cb -0.09 -0.18 -0.03 0.00 -1.06 0.00 0.00 38.32 36.96 1svl h ASN 363 CO -0.07 0.68 0.36 -0.09 -1.06 0.00 0.00 177.43 177.26 1svl h ARG 364 N 0.63 0.71 -0.47 0.81 9.65 -0.54 -1.96 114.38 123.21 1svl h ARG 364 Ca 0.15 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 58.98 1svl h ARG 364 Cb 0.24 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 28.64 1svl h ARG 364 CO -0.01 0.47 0.26 0.74 2.80 0.00 0.00 179.97 184.23 1svl h PHE 365 N 0.73 0.65 -0.30 2.20 -1.00 -0.18 -1.62 116.94 117.43 1svl h PHE 365 Ca 0.21 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.97 1svl h PHE 365 Cb -0.06 -0.21 -0.01 0.00 3.61 0.00 0.00 35.95 39.27 1svl h PHE 365 CO -0.04 0.48 0.19 -0.91 -1.61 0.00 0.00 178.31 176.42 1svl h ASN 366 N 0.63 0.34 -0.25 2.17 2.35 -0.88 0.98 115.58 120.92 1svl h ASN 366 Ca 0.17 -0.01 -0.09 0.00 -0.55 0.00 0.00 56.30 55.82 1svl h ASN 366 Cb 0.05 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.33 1svl h ASN 366 CO -0.03 0.26 -0.19 0.44 -1.65 0.00 0.00 177.43 176.26 1svl h ASP 367 N 0.40 0.60 -0.67 5.81 3.45 -0.84 -1.06 116.42 124.12 1svl h ASP 367 Ca 0.11 -0.45 -0.08 0.00 0.43 0.00 0.00 57.03 57.04 1svl h ASP 367 Cb -0.03 -0.17 -0.03 0.00 -0.56 0.00 0.00 39.33 38.55 1svl h ASP 367 CO -0.02 0.92 0.12 -0.07 -1.57 0.00 0.00 179.24 178.62 1svl h LEU 368 N 0.29 1.06 -0.57 1.55 3.38 -0.48 -1.87 115.31 118.67 1svl h LEU 368 Ca 0.05 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 1svl h LEU 368 Cb 0.73 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 1svl h LEU 368 CO 0.05 1.05 0.25 -0.07 0.09 0.00 0.00 178.44 179.81 1svl h LEU 369 N 1.03 0.76 -0.98 1.67 3.38 -0.76 0.32 115.31 120.72 1svl h LEU 369 Ca 0.20 -0.15 0.09 0.00 0.09 0.00 0.00 57.88 58.12 1svl h LEU 369 Cb 0.43 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.91 1svl h LEU 369 CO 0.01 0.70 0.62 0.44 0.09 0.00 0.00 178.44 180.30 1svl h ASP 370 N 0.77 0.96 0.39 -0.43 3.32 -0.90 0.57 116.42 121.10 1svl h ASP 370 Ca 0.19 0.03 -0.12 0.00 0.02 0.00 0.00 57.03 57.15 1svl h ASP 370 Cb 0.16 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1svl h ASP 370 CO -0.02 0.56 -0.52 -0.09 -1.72 0.00 0.00 179.24 177.45 1svl h ARG 371 N 1.06 0.14 -0.10 3.56 2.43 -0.49 -3.01 114.38 117.97 1svl h ARG 371 Ca 0.46 -0.08 -0.19 0.00 -0.81 0.00 0.00 59.98 59.35 1svl h ARG 371 Cb 0.32 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1svl h ARG 371 CO -0.22 0.63 -0.74 0.52 -1.51 0.00 0.00 179.97 178.65 1svl h MET 372 N 0.11 0.52 -0.96 0.20 2.86 0.31 -2.38 114.93 115.59 1svl h MET 372 Ca 0.00 -0.42 0.08 0.00 -2.06 0.00 0.00 59.70 57.29 1svl h MET 372 Cb 0.96 0.09 -0.07 0.00 0.06 0.00 0.00 31.60 32.64 1svl h MET 372 CO 0.08 1.05 0.62 -0.44 1.06 0.00 0.00 176.91 179.28 1svl h ASP 373 N 0.36 0.96 0.30 1.22 3.32 0.08 -2.38 116.42 120.27 1svl h ASP 373 Ca -0.04 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 1svl h ASP 373 Cb 1.33 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.69 1svl h ASP 373 CO 0.13 0.60 -0.14 0.40 -1.72 0.00 0.00 179.24 178.51 1svl h ILE 374 N 1.08 0.29 -0.81 0.35 1.08 -1.49 -2.81 117.51 115.20 1svl h ILE 374 Ca 0.43 -0.80 0.14 0.00 -0.39 0.00 0.00 64.86 64.23 1svl h ILE 374 Cb 0.24 0.49 -0.14 0.00 -3.07 0.00 0.00 36.82 34.34 1svl h ILE 374 CO -0.18 0.08 -0.32 0.24 -0.69 0.00 0.00 178.15 177.28 1svl h MET 375 N -1.04 -0.06 -0.66 2.37 2.86 -1.33 0.87 114.93 117.94 1svl h MET 375 Ca -0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1svl h MET 375 Cb 0.43 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.10 1svl h MET 375 CO 0.07 -0.04 0.00 1.19 1.06 0.00 0.00 176.91 179.19 1svl n PHE 376 N -5.48 1.23 -2.89 -0.22 3.72 -0.91 -1.72 117.46 111.20 1svl n PHE 376 Ca 0.09 -0.45 -0.20 0.00 -0.05 0.00 0.00 57.45 56.83 1svl n PHE 376 Cb 0.39 -0.29 0.07 0.00 -0.94 0.00 0.00 39.48 38.71 1svl n PHE 376 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1svl s GLY 377 N -0.65 1.77 0.56 1.37 0.00 0.27 -4.93 107.32 105.72 1svl s GLY 377 Ca 0.36 -1.93 0.27 0.00 0.00 0.00 0.00 44.72 43.42 1svl s GLY 377 CO 0.14 -1.49 1.98 1.48 0.00 0.00 0.00 173.10 175.22 1svl h SER 378 N 0.04 0.00 -0.19 1.64 4.64 -1.87 -0.01 113.55 117.80 1svl h SER 378 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1svl h SER 378 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1svl h SER 378 CO 0.42 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.73 1svl n THR 379 N -4.09 0.50 -1.67 2.95 -2.24 -1.26 -5.01 114.28 103.45 1svl n THR 379 Ca 0.08 -0.75 -0.29 0.00 -2.27 0.00 0.00 64.05 60.83 1svl n THR 379 Cb 0.59 0.88 0.13 0.00 -2.10 0.00 0.00 70.33 69.83 1svl n THR 379 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1svl s GLY 380 N -1.00 1.60 0.00 3.38 0.00 -0.02 -4.98 107.32 106.31 1svl s GLY 380 Ca 0.19 -0.65 0.04 0.00 0.00 0.00 0.00 44.72 44.31 1svl s GLY 380 CO 0.16 -0.08 0.63 -1.14 0.00 0.00 0.00 173.10 172.67 1svl n SER 381 N -3.67 1.35 -4.84 1.64 3.41 -1.12 -4.84 113.62 105.54 1svl n SER 381 Ca 0.08 -1.18 -0.34 0.00 -0.26 0.00 0.00 58.87 57.17 1svl n SER 381 Cb 0.60 0.01 -0.06 0.00 -0.26 0.00 0.00 64.21 64.51 1svl n SER 381 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1svl s ALA 382 N -0.39 3.49 -0.40 7.33 0.00 -0.70 -5.06 121.76 126.03 1svl s ALA 382 Ca 0.05 -0.05 -0.10 0.00 0.00 0.00 0.00 51.96 51.86 1svl s ALA 382 Cb 0.04 -2.63 0.06 0.00 0.00 0.00 0.00 23.12 20.59 1svl s ALA 382 CO 0.06 0.41 0.24 0.34 0.00 0.00 0.00 175.76 176.81 1svl s ASP 383 N -1.93 5.70 0.59 0.00 -1.08 -1.26 -4.52 116.67 114.16 1svl s ASP 383 Ca 0.44 -1.27 0.29 0.00 -0.52 0.00 0.00 52.55 51.49 1svl s ASP 383 Cb -0.14 -2.01 1.47 0.00 -1.46 0.00 0.00 42.92 40.78 1svl s ASP 383 CO 0.20 -0.47 1.89 -0.29 0.52 0.00 0.00 175.17 177.01 1svl h ILE 384 N 5.98 0.36 -0.27 4.11 6.09 -1.93 0.73 117.51 132.58 1svl h ILE 384 Ca -0.24 0.00 -0.19 0.00 -1.37 0.00 0.00 64.86 63.06 1svl h ILE 384 Cb 1.09 0.60 0.00 0.00 0.47 0.00 0.00 36.82 38.99 1svl h ILE 384 CO 0.72 0.00 -0.57 -0.08 -3.07 0.00 0.00 178.15 175.15 1svl h GLU 385 N 0.00 0.87 -0.22 2.19 4.81 -1.99 -1.03 114.58 119.21 1svl h GLU 385 Ca 0.22 -0.57 -0.11 0.00 -0.13 0.00 0.00 59.36 58.78 1svl h GLU 385 Cb 1.22 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.67 1svl h GLU 385 CO -0.00 1.20 -0.32 0.93 -0.73 0.00 0.00 179.01 180.08 1svl h GLU 386 N 0.65 0.46 -0.08 1.92 5.08 -1.29 -1.82 114.58 119.50 1svl h GLU 386 Ca 0.01 -0.20 -0.19 0.00 -1.00 0.00 0.00 59.36 57.98 1svl h GLU 386 Cb 1.18 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 1svl h GLU 386 CO 0.13 0.73 -0.73 -1.49 -1.00 0.00 0.00 179.01 176.65 1svl h TRP 387 N 0.40 0.59 -0.15 4.33 4.06 -1.38 -2.65 115.95 121.15 1svl h TRP 387 Ca 0.05 -0.26 -0.09 0.00 2.06 0.00 0.00 58.89 60.65 1svl h TRP 387 Cb 0.76 -0.09 -0.01 0.00 -1.00 0.00 0.00 29.16 28.82 1svl h TRP 387 CO 0.02 1.02 -0.30 1.98 -3.56 0.00 0.00 178.44 177.61 1svl h MET 388 N 0.30 0.28 0.00 0.49 4.05 -1.01 -0.94 114.93 118.09 1svl h MET 388 Ca -0.03 -0.10 -0.04 0.00 -0.28 0.00 0.00 59.70 59.24 1svl h MET 388 Cb 1.31 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 32.09 1svl h MET 388 CO 0.13 0.56 -0.21 0.00 0.23 0.00 0.00 176.91 177.62 1svl h ALA 389 N 1.45 1.52 -0.31 0.39 0.00 -1.16 -1.51 119.26 119.64 1svl h ALA 389 Ca 0.03 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.60 1svl h ALA 389 Cb 0.66 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1svl h ALA 389 CO 0.05 0.26 -0.41 0.78 0.00 0.00 0.00 179.25 179.93 1svl h GLY 390 N 0.75 0.90 1.30 0.00 0.00 -0.84 -1.85 103.07 103.33 1svl h GLY 390 Ca -0.00 -0.98 -0.04 0.00 0.00 0.00 0.00 47.33 46.31 1svl h GLY 390 CO 0.03 0.88 0.19 -2.08 0.00 0.00 0.00 176.54 175.55 1svl h VAL 391 N 0.59 1.23 -0.22 4.60 2.07 -0.75 -1.28 116.25 122.50 1svl h VAL 391 Ca 0.04 -0.77 -0.03 0.00 0.82 0.00 0.00 66.70 66.76 1svl h VAL 391 Cb 1.01 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 1svl h VAL 391 CO 0.10 0.30 0.02 0.00 0.02 0.00 0.00 177.57 178.00 1svl h ALA 392 N 1.34 0.29 -0.23 1.67 0.00 -1.12 -0.20 119.26 121.01 1svl h ALA 392 Ca 0.20 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1svl h ALA 392 Cb 0.24 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1svl h ALA 392 CO -0.01 -0.01 0.14 2.35 0.00 0.00 0.00 179.25 181.71 1svl h TRP 393 N 0.15 0.30 -0.14 0.00 7.01 -1.15 -2.62 115.95 119.51 1svl h TRP 393 Ca 0.06 -0.00 -0.05 0.00 2.11 0.00 0.00 58.89 61.01 1svl h TRP 393 Cb 0.36 -0.10 -0.01 0.00 -2.10 0.00 0.00 29.16 27.31 1svl h TRP 393 CO 0.03 0.24 -0.14 -0.07 -2.79 0.00 0.00 178.44 175.70 1svl h LEU 394 N 0.28 0.21 -0.27 0.65 3.38 -1.17 -1.95 115.31 116.44 1svl h LEU 394 Ca 0.08 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1svl h LEU 394 Cb 0.02 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1svl h LEU 394 CO -0.02 0.38 0.00 1.57 0.09 0.00 0.00 178.44 180.46 1svl n HIS 395 N -4.27 0.36 0.91 1.13 -0.00 -0.09 -1.82 115.22 111.44 1svl n HIS 395 Ca -0.01 0.14 0.10 0.00 0.46 0.00 0.00 57.72 58.41 1svl n HIS 395 Cb 0.27 -0.72 -0.00 0.00 -0.12 0.00 0.00 29.99 29.43 1svl n HIS 395 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1svl h LEU 397 N 2.32 0.45 -8.07 0.00 5.85 -1.16 -3.46 115.31 111.25 1svl h LEU 397 Ca 0.00 -0.26 -0.13 0.00 0.84 0.00 0.00 57.88 58.33 1svl h LEU 397 Cb 0.70 -0.13 -0.17 0.00 0.37 0.00 0.00 40.66 41.43 1svl h LEU 397 CO 0.00 0.96 -0.62 -0.76 -0.34 0.00 0.00 178.44 177.69 1svl s LEU 398 N -8.05 2.18 0.32 2.25 1.02 -1.26 -4.77 118.68 110.37 1svl s LEU 398 Ca -0.06 -0.76 -0.28 0.00 0.02 0.00 0.00 54.13 53.05 1svl s LEU 398 Cb 0.11 0.35 -0.10 0.00 0.02 0.00 0.00 46.19 46.58 1svl s LEU 398 CO 0.82 -0.53 1.17 -2.84 0.02 0.00 0.00 176.35 174.99 1svl s PRO 399 N -3.13 4.43 -1.50 1.29 0.02 -1.26 -3.42 135.00 131.44 1svl s PRO 399 Ca -0.00 1.93 -0.07 0.00 0.02 0.00 0.00 61.00 62.88 1svl s PRO 399 Cb 0.02 -3.04 0.05 0.00 0.02 0.00 0.00 34.50 31.55 1svl s PRO 399 CO -0.07 -0.01 0.60 1.63 -0.33 0.00 0.00 177.00 178.81 1svl n LYS 400 N 0.83 -3.61 -0.15 5.54 5.02 -1.26 -4.78 118.16 119.76 1svl n LYS 400 Ca 0.00 0.43 -0.03 0.00 -2.02 0.00 0.00 58.31 56.69 1svl n LYS 400 Cb 0.44 -4.83 0.04 0.00 -0.02 0.00 0.00 35.03 30.66 1svl n LYS 400 CO 0.00 0.00 0.00 1.98 -0.52 0.00 0.00 177.40 178.86 1svl h MET 401 N -1.78 0.05 0.00 1.97 4.05 -1.80 -0.58 114.93 116.84 1svl h MET 401 Ca -0.61 -0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 58.80 1svl h MET 401 Cb 1.38 -0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 32.16 1svl h MET 401 CO 0.67 0.03 -0.04 0.38 0.23 0.00 0.00 176.91 178.18 1svl h ASP 402 N 0.05 0.00 0.44 1.39 3.04 -1.92 0.84 116.42 120.27 1svl h ASP 402 Ca 0.23 0.00 -0.22 0.00 -3.24 0.00 0.00 57.03 53.80 1svl h ASP 402 Cb 0.35 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.64 1svl h ASP 402 CO -0.44 0.04 -0.93 0.28 -2.04 0.00 0.00 179.24 176.15 1svl h SER 403 N 0.00 0.42 -0.16 4.15 0.02 -1.52 -2.15 113.55 114.31 1svl h SER 403 Ca -0.00 -0.34 -0.01 0.00 -0.84 0.00 0.00 61.79 60.60 1svl h SER 403 Cb 0.07 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 1svl h SER 403 CO 0.01 1.15 0.07 0.58 -1.14 0.00 0.00 176.83 177.49 1svl h VAL 404 N 0.18 1.13 0.04 2.27 2.07 0.40 -0.23 116.25 122.11 1svl h VAL 404 Ca -0.07 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 1svl h VAL 404 Cb 1.56 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 32.43 1svl h VAL 404 CO 0.15 0.13 -0.02 0.58 0.02 0.00 0.00 177.57 178.43 1svl h VAL 405 N 0.12 1.01 -0.57 2.57 2.07 -1.21 -1.15 116.25 119.09 1svl h VAL 405 Ca 0.05 -0.13 0.01 0.00 0.82 0.00 0.00 66.70 67.45 1svl h VAL 405 Cb 0.13 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1svl h VAL 405 CO -0.01 0.03 0.38 0.22 0.02 0.00 0.00 177.57 178.21 1svl h TYR 406 N -0.11 0.71 -0.46 1.57 3.20 -1.33 -0.93 116.97 119.63 1svl h TYR 406 Ca -0.01 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.81 1svl h TYR 406 Cb 0.09 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.10 1svl h TYR 406 CO -0.06 0.44 -0.00 -0.44 -1.64 0.00 0.00 178.16 176.46 1svl h ASP 407 N 0.77 0.73 0.09 -2.11 3.32 -0.93 -1.71 116.42 116.57 1svl h ASP 407 Ca 0.21 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 1svl h ASP 407 Cb -0.08 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.28 1svl h ASP 407 CO -0.05 0.80 -0.04 0.15 -1.72 0.00 0.00 179.24 178.38 1svl h PHE 408 N 0.71 -0.11 -0.78 4.55 3.57 -0.63 -0.22 116.94 124.03 1svl h PHE 408 Ca 0.14 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.74 1svl h PHE 408 Cb 0.44 0.04 -0.07 0.00 2.79 0.00 0.00 35.95 39.14 1svl h PHE 408 CO 0.02 -0.02 0.42 -0.07 -2.23 0.00 0.00 178.31 176.43 1svl h LEU 409 N -0.17 0.57 -1.22 0.59 3.38 -0.99 0.55 115.31 118.02 1svl h LEU 409 Ca -0.01 0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 1svl h LEU 409 Cb 0.14 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1svl h LEU 409 CO 0.02 0.32 -0.33 0.11 0.09 0.00 0.00 178.44 178.64 1svl h LYS 410 N 0.70 0.09 -0.19 1.13 6.56 -1.00 -0.56 116.57 123.30 1svl h LYS 410 Ca 0.38 -0.03 -0.07 0.00 -1.06 0.00 0.00 60.65 59.87 1svl h LYS 410 Cb 0.39 -0.01 -0.00 0.00 -0.57 0.00 0.00 32.23 32.04 1svl h LYS 410 CO -0.27 0.42 -0.14 0.00 -2.06 0.00 0.00 179.45 177.40 1svl h MET 412 N 0.10 0.79 -0.07 0.00 2.86 -0.71 -1.76 114.93 116.14 1svl h MET 412 Ca 0.04 -0.21 -0.05 0.00 -2.06 0.00 0.00 59.70 57.42 1svl h MET 412 Cb 0.66 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.23 1svl h MET 412 CO 0.04 0.79 -0.13 0.28 1.06 0.00 0.00 176.91 178.95 1svl h VAL 413 N 0.74 1.40 -0.16 -2.22 2.07 -1.07 -3.23 116.25 113.78 1svl h VAL 413 Ca 0.15 -1.41 -0.07 0.00 0.82 0.00 0.00 66.70 66.19 1svl h VAL 413 Cb 0.44 2.15 -0.01 0.00 -1.52 0.00 0.00 31.29 32.35 1svl h VAL 413 CO 0.02 0.39 -0.23 1.88 0.02 0.00 0.00 177.57 179.65 1svl h TYR 414 N -0.25 0.30 -6.58 1.57 0.99 -1.34 -3.44 116.97 108.23 1svl h TYR 414 Ca 0.00 -0.05 -0.52 0.00 2.00 0.00 0.00 58.73 60.17 1svl h TYR 414 Cb 0.70 -0.08 -0.08 0.00 1.00 0.00 0.00 36.73 38.27 1svl h TYR 414 CO 0.11 0.50 -0.89 -1.71 -0.00 0.00 0.00 178.16 176.16 1svl n ASN 415 N -4.17 -0.29 -4.72 3.88 4.05 -0.67 -4.91 115.26 108.43 1svl n ASN 415 Ca -0.01 -1.04 -0.41 0.00 0.45 0.00 0.00 54.58 53.57 1svl n ASN 415 Cb 0.35 -2.87 -0.04 0.00 1.23 0.00 0.00 39.78 38.45 1svl n ASN 415 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1svl s ILE 416 N -3.98 4.79 0.16 -1.44 1.01 -1.26 -5.00 121.20 115.48 1svl s ILE 416 Ca 0.04 1.90 -0.33 0.00 0.00 0.00 0.00 60.65 62.25 1svl s ILE 416 Cb -0.02 -4.24 -0.16 0.00 0.01 0.00 0.00 42.46 38.05 1svl s ILE 416 CO 0.90 0.25 1.22 -2.65 0.00 0.00 0.00 174.94 174.66 1svl n PRO 417 N 3.43 1.23 0.00 2.79 -0.02 -1.26 -1.03 135.00 140.15 1svl n PRO 417 Ca 0.03 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 1svl n PRO 417 Cb 0.50 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 1svl n PRO 417 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1svl n LYS 418 N 1.94 0.00 -2.45 -0.52 5.02 0.90 -4.80 118.16 118.24 1svl n LYS 418 Ca 0.15 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.22 1svl n LYS 418 Cb 0.24 -2.30 0.01 0.00 -0.02 0.00 0.00 35.03 32.96 1svl n LYS 418 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1svl n LYS 419 N -1.99 3.04 0.00 1.97 5.02 -0.19 -4.48 118.16 121.52 1svl n LYS 419 Ca 0.00 -4.23 0.00 0.00 -2.02 0.00 0.00 58.31 52.06 1svl n LYS 419 Cb 0.00 -2.07 0.00 0.00 -0.02 0.00 0.00 35.03 32.94 1svl n LYS 419 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1svl n ARG 420 N -0.45 3.96 -5.16 1.97 1.74 -1.22 -4.41 116.66 113.09 1svl n ARG 420 Ca 0.34 -0.16 -0.30 0.00 -0.77 0.00 0.00 57.85 56.96 1svl n ARG 420 Cb 0.74 -0.63 -0.16 0.00 -1.02 0.00 0.00 32.46 31.38 1svl n ARG 420 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1svl s TYR 421 N -0.61 2.23 -0.06 -1.55 1.51 -1.26 -0.93 117.35 116.67 1svl s TYR 421 Ca 0.00 -0.62 0.02 0.00 -1.01 0.00 0.00 57.07 55.46 1svl s TYR 421 Cb 0.00 -1.46 -0.03 0.00 -0.11 0.00 0.00 41.96 40.36 1svl s TYR 421 CO 0.00 -0.18 -0.11 -1.58 -1.11 0.00 0.00 175.55 172.57 1svl s TRP 422 N -0.18 2.80 -0.21 2.71 0.52 -0.55 -1.85 118.94 122.17 1svl s TRP 422 Ca -0.02 -0.11 -0.08 0.00 0.02 0.00 0.00 56.10 55.92 1svl s TRP 422 Cb -0.13 -1.67 -0.04 0.00 -1.15 0.00 0.00 33.47 30.49 1svl s TRP 422 CO 0.03 0.22 0.08 -1.17 0.02 0.00 0.00 176.95 176.13 1svl s LEU 423 N -0.71 3.72 -0.33 2.99 2.96 -0.34 -1.66 118.68 125.31 1svl s LEU 423 Ca 0.11 -0.02 -0.11 0.00 -0.22 0.00 0.00 54.13 53.89 1svl s LEU 423 Cb -0.11 -1.97 -0.00 0.00 0.50 0.00 0.00 46.19 44.61 1svl s LEU 423 CO 0.01 0.09 0.19 -0.36 -1.32 0.00 0.00 176.35 174.96 1svl s PHE 424 N 0.90 3.20 -0.03 5.38 0.40 0.60 -0.12 117.98 128.31 1svl s PHE 424 Ca 0.04 -0.54 0.03 0.00 -0.60 0.00 0.00 56.93 55.86 1svl s PHE 424 Cb -0.14 -2.41 0.00 0.00 0.51 0.00 0.00 43.02 40.99 1svl s PHE 424 CO 0.03 -0.47 -0.11 0.21 0.70 0.00 0.00 175.22 175.58 1svl s LYS 425 N 1.64 1.16 0.00 0.44 2.20 0.00 -0.56 119.74 124.62 1svl s LYS 425 Ca 0.05 -0.36 0.00 0.00 -0.36 0.00 0.00 55.97 55.30 1svl s LYS 425 Cb -0.18 -1.06 0.00 0.00 -1.51 0.00 0.00 37.83 35.09 1svl s LYS 425 CO 0.08 0.12 0.00 0.41 -0.36 0.00 0.00 175.35 175.60 1svl n GLY 426 N 3.34 0.52 3.44 5.54 0.00 -1.01 -0.74 105.19 116.28 1svl n GLY 426 Ca -0.19 -1.01 -0.28 0.00 0.00 0.00 0.00 46.02 44.54 1svl n GLY 426 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1svl s PRO 427 N -2.00 -1.44 0.50 1.61 0.02 -1.26 -3.95 135.00 128.47 1svl s PRO 427 Ca 0.00 0.75 -0.22 0.00 0.02 0.00 0.00 61.00 61.55 1svl s PRO 427 Cb 0.00 -1.50 -0.06 0.00 0.02 0.00 0.00 34.50 32.96 1svl s PRO 427 CO 0.00 -4.05 1.24 -1.50 -0.33 0.00 0.00 177.00 172.36 1svl s ILE 428 N -2.37 2.68 -1.22 2.83 1.10 -1.26 -3.25 121.20 119.71 1svl s ILE 428 Ca 0.69 0.51 -0.06 0.00 -0.51 0.00 0.00 60.65 61.28 1svl s ILE 428 Cb -0.25 -3.26 0.01 0.00 0.15 0.00 0.00 42.46 39.11 1svl s ILE 428 CO 0.65 -0.01 1.05 0.47 -2.11 0.00 0.00 174.94 174.99 1svl n ASP 429 N -0.73 -5.08 -0.27 4.50 10.43 -1.26 -4.92 116.55 119.22 1svl n ASP 429 Ca 0.09 -0.52 0.03 0.00 2.57 0.00 0.00 54.79 56.96 1svl n ASP 429 Cb 0.47 -4.71 0.05 0.00 1.84 0.00 0.00 41.12 38.77 1svl n ASP 429 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 1svl n SER 430 N -2.74 2.08 0.00 -2.24 3.41 -1.20 -4.66 113.62 108.27 1svl n SER 430 Ca -0.06 -1.72 0.00 0.00 -0.26 0.00 0.00 58.87 56.83 1svl n SER 430 Cb 0.58 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 1svl n SER 430 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1svl n GLY 431 N 0.09 0.92 0.06 5.00 0.00 -1.26 -4.18 105.19 105.82 1svl n GLY 431 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 1svl n GLY 431 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1svl h LYS 432 N 3.90 0.08 -0.19 1.61 1.57 -1.94 -2.04 116.57 119.56 1svl h LYS 432 Ca 0.00 -0.01 -0.19 0.00 -1.87 0.00 0.00 60.65 58.57 1svl h LYS 432 Cb 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1svl h LYS 432 CO 0.00 0.19 -0.66 1.15 -0.57 0.00 0.00 179.45 179.56 1svl h THR 433 N -0.04 1.30 -0.16 -0.16 2.02 -1.98 -1.44 112.91 112.45 1svl h THR 433 Ca 0.02 -1.89 0.04 0.00 0.77 0.00 0.00 66.41 65.35 1svl h THR 433 Cb 0.13 1.86 -0.05 0.00 -1.74 0.00 0.00 68.15 68.35 1svl h THR 433 CO -0.00 0.60 -0.14 0.74 0.37 0.00 0.00 175.52 177.09 1svl h THR 434 N 0.51 0.61 -0.17 3.16 2.02 -1.93 0.28 112.91 117.39 1svl h THR 434 Ca -0.02 0.00 -0.22 0.00 0.77 0.00 0.00 66.41 66.94 1svl h THR 434 Cb 1.25 0.61 0.01 0.00 -1.74 0.00 0.00 68.15 68.28 1svl h THR 434 CO 0.13 0.00 -0.75 0.25 0.37 0.00 0.00 175.52 175.52 1svl h LEU 435 N -0.16 0.95 -1.08 2.58 5.85 -1.38 -2.61 115.31 119.46 1svl h LEU 435 Ca 0.10 -0.61 -0.03 0.00 0.84 0.00 0.00 57.88 58.18 1svl h LEU 435 Cb 0.31 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 1svl h LEU 435 CO -0.25 1.41 0.27 0.00 -0.34 0.00 0.00 178.44 179.53 1svl h ALA 436 N 0.57 1.28 -0.37 1.25 0.00 -1.02 -0.59 119.26 120.38 1svl h ALA 436 Ca -0.05 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 1svl h ALA 436 Cb 1.38 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1svl h ALA 436 CO 0.16 0.54 -0.23 0.00 0.00 0.00 0.00 179.25 179.72 1svl h ALA 437 N 1.39 0.91 -0.29 0.00 0.00 -0.42 -0.73 119.26 120.12 1svl h ALA 437 Ca 0.22 -0.37 -0.13 0.00 0.00 0.00 0.00 54.91 54.64 1svl h ALA 437 Cb 0.15 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1svl h ALA 437 CO -0.02 0.62 -0.31 0.00 0.00 0.00 0.00 179.25 179.54 1svl h ALA 438 N 1.11 0.43 -0.18 0.00 0.00 -1.04 -2.36 119.26 117.22 1svl h ALA 438 Ca 0.09 -0.41 -0.09 0.00 0.00 0.00 0.00 54.91 54.49 1svl h ALA 438 Cb 0.72 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1svl h ALA 438 CO 0.06 0.46 -0.30 -0.07 0.00 0.00 0.00 179.25 179.40 1svl h LEU 439 N 0.47 0.35 -0.59 0.00 3.38 -0.97 0.63 115.31 118.58 1svl h LEU 439 Ca 0.04 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1svl h LEU 439 Cb 0.89 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 1svl h LEU 439 CO 0.08 0.64 0.24 -0.07 0.09 0.00 0.00 178.44 179.42 1svl h LEU 440 N 0.31 0.81 -0.61 1.67 3.38 -1.01 -1.59 115.31 118.26 1svl h LEU 440 Ca 0.04 -0.16 -0.14 0.00 0.09 0.00 0.00 57.88 57.70 1svl h LEU 440 Cb 0.69 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1svl h LEU 440 CO 0.05 0.75 -0.44 -0.08 0.09 0.00 0.00 178.44 178.81 1svl h GLU 441 N 0.82 0.59 -0.36 1.13 4.81 -0.92 1.14 114.58 121.78 1svl h GLU 441 Ca 0.20 -0.32 -0.09 0.00 -0.13 0.00 0.00 59.36 59.02 1svl h GLU 441 Cb 0.19 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 1svl h GLU 441 CO -0.02 0.92 -0.15 1.25 -0.73 0.00 0.00 179.01 180.28 1svl h LEU 442 N 0.48 0.65 0.00 1.64 5.85 -0.60 -3.33 115.31 120.00 1svl h LEU 442 Ca 0.03 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 1svl h LEU 442 Cb 0.96 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.81 1svl h LEU 442 CO 0.09 0.82 -1.47 0.00 -0.34 0.00 0.00 178.44 177.53 1svl n GLY 444 N 1.94 -1.64 0.00 0.00 0.00 0.39 -4.83 105.19 101.05 1svl n GLY 444 Ca -0.02 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.70 1svl n GLY 444 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1svl n GLY 445 N -0.30 -0.73 2.97 -0.02 0.00 -1.25 -3.56 105.19 102.31 1svl n GLY 445 Ca 0.00 -1.25 -0.11 0.00 0.00 0.00 0.00 46.02 44.66 1svl n GLY 445 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1svl s LYS 446 N -2.00 0.30 0.10 1.61 -0.14 -1.02 -4.99 119.74 113.60 1svl s LYS 446 Ca 0.00 -0.47 -0.17 0.00 -1.36 0.00 0.00 55.97 53.98 1svl s LYS 446 Cb 0.00 -0.06 -0.07 0.00 -1.68 0.00 0.00 37.83 36.03 1svl s LYS 446 CO 0.00 -0.00 0.55 0.00 -0.76 0.00 0.00 175.35 175.14 1svl s ALA 447 N -0.99 3.59 0.03 5.17 0.00 -1.26 -1.20 121.76 127.10 1svl s ALA 447 Ca -0.09 -0.06 0.06 0.00 0.00 0.00 0.00 51.96 51.86 1svl s ALA 447 Cb -0.07 -2.57 -0.02 0.00 0.00 0.00 0.00 23.12 20.46 1svl s ALA 447 CO -0.00 0.43 -0.16 -0.51 0.00 0.00 0.00 175.76 175.51 1svl s LEU 448 N -1.52 2.15 -0.33 0.00 1.43 0.24 -4.88 118.68 115.77 1svl s LEU 448 Ca 0.33 -0.45 -0.08 0.00 -1.03 0.00 0.00 54.13 52.90 1svl s LEU 448 Cb -0.17 -0.75 0.02 0.00 0.03 0.00 0.00 46.19 45.32 1svl s LEU 448 CO 0.19 0.10 0.13 0.21 0.23 0.00 0.00 176.35 177.20 1svl s ASN 449 N -1.03 5.38 -0.20 2.29 3.84 -1.26 -2.31 114.94 121.66 1svl s ASN 449 Ca 0.04 -0.83 0.16 0.00 0.21 0.00 0.00 52.86 52.43 1svl s ASN 449 Cb -0.08 -1.93 0.61 0.00 -0.55 0.00 0.00 41.25 39.30 1svl s ASN 449 CO 0.01 -0.27 1.51 1.33 -2.79 0.00 0.00 177.10 176.90 1svl n VAL 450 N 4.91 2.43 1.17 -5.21 0.24 -1.26 -4.34 118.33 116.25 1svl n VAL 450 Ca -0.13 -1.78 0.07 0.00 -2.04 0.00 0.00 64.34 60.46 1svl n VAL 450 Cb 0.47 -0.27 0.23 0.00 -1.47 0.00 0.00 33.84 32.81 1svl n VAL 450 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1svl n ASN 451 N -0.24 1.51 -4.88 -1.34 5.03 -1.26 -2.56 115.26 111.52 1svl n ASN 451 Ca 0.23 -1.87 -0.30 0.00 0.87 0.00 0.00 54.58 53.51 1svl n ASN 451 Cb 0.98 -0.16 0.04 0.00 -1.02 0.00 0.00 39.78 39.63 1svl n ASN 451 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1svl s LEU 452 N -1.21 2.92 0.54 3.41 1.43 -1.26 -4.14 118.68 120.37 1svl s LEU 452 Ca 0.24 1.16 -0.21 0.00 -1.03 0.00 0.00 54.13 54.29 1svl s LEU 452 Cb 0.13 -3.98 -0.05 0.00 0.03 0.00 0.00 46.19 42.32 1svl s LEU 452 CO 0.18 -1.31 1.29 -2.84 0.23 0.00 0.00 176.35 173.90 1svl s PRO 453 N -5.34 3.19 0.11 1.29 0.02 -1.26 -4.80 135.00 128.21 1svl s PRO 453 Ca 0.58 2.07 0.05 0.00 0.02 0.00 0.00 61.00 63.72 1svl s PRO 453 Cb -0.11 -2.20 0.28 0.00 0.02 0.00 0.00 34.50 32.48 1svl s PRO 453 CO 0.52 -1.10 1.01 -0.11 -0.33 0.00 0.00 177.00 176.99 1svl n LEU 454 N -1.07 0.13 0.00 -5.54 7.94 -1.26 -2.30 117.00 114.90 1svl n LEU 454 Ca 0.11 0.42 0.00 0.00 -1.11 0.00 0.00 56.01 55.43 1svl n LEU 454 Cb 0.47 -0.41 0.00 0.00 0.53 0.00 0.00 43.42 44.01 1svl n LEU 454 CO 0.50 -0.46 0.07 0.47 -1.11 0.00 0.00 177.39 176.86 1svl n ASP 455 N -1.59 0.00 -0.44 1.96 9.92 -1.26 -4.00 116.55 121.14 1svl n ASP 455 Ca -0.00 0.14 0.00 0.00 -0.53 0.00 0.00 54.79 54.39 1svl n ASP 455 Cb 0.21 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.69 1svl n ASP 455 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1svl n ARG 456 N -0.46 0.45 0.09 -1.24 1.74 -1.11 -3.55 116.66 112.58 1svl n ARG 456 Ca 0.00 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 56.86 1svl n ARG 456 Cb 0.00 -1.20 -0.13 0.00 -1.02 0.00 0.00 32.46 30.11 1svl n ARG 456 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1svl h LEU 457 N 0.48 0.88 -2.01 0.55 5.85 -1.59 -3.31 115.31 116.16 1svl h LEU 457 Ca 0.00 -0.81 -0.02 0.00 0.84 0.00 0.00 57.88 57.89 1svl h LEU 457 Cb 0.20 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 40.95 1svl h LEU 457 CO 0.00 1.61 -0.10 0.78 -0.34 0.00 0.00 178.44 180.39 1svl h ASN 458 N 0.28 0.00 1.20 1.25 2.35 -1.80 -0.96 115.58 117.90 1svl h ASN 458 Ca -0.19 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.45 1svl h ASN 458 Cb 1.91 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 40.26 1svl h ASN 458 CO 0.24 0.10 -0.56 0.15 -1.65 0.00 0.00 177.43 175.70 1svl h PHE 459 N 0.00 0.00 -0.24 1.19 3.57 -1.80 -2.95 116.94 116.71 1svl h PHE 459 Ca -0.00 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.40 1svl h PHE 459 Cb 0.28 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.02 1svl h PHE 459 CO 0.00 0.56 -0.22 1.49 -2.23 0.00 0.00 178.31 177.91 1svl h GLU 460 N 0.00 0.57 0.00 1.11 4.57 -1.29 -2.71 114.58 116.84 1svl h GLU 460 Ca -0.01 -0.29 -0.01 0.00 -1.18 0.00 0.00 59.36 57.87 1svl h GLU 460 Cb 1.31 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.91 1svl h GLU 460 CO 0.07 0.88 -0.07 -0.07 -1.18 0.00 0.00 179.01 178.65 1svl h LEU 461 N 0.28 0.00 -2.42 1.64 3.38 -1.41 -0.91 115.31 115.86 1svl h LEU 461 Ca 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1svl h LEU 461 Cb 0.77 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 1svl h LEU 461 CO 0.06 0.07 -0.03 1.23 0.09 0.00 0.00 178.44 179.86 1svl h GLY 462 N 0.47 0.00 2.00 0.83 0.00 -1.30 -1.49 103.07 103.59 1svl h GLY 462 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1svl h GLY 462 CO 0.01 0.00 -0.03 -2.08 0.00 0.00 0.00 176.54 174.44 1svl h VAL 463 N 0.00 0.81 0.00 4.60 2.07 -1.24 -2.42 116.25 120.06 1svl h VAL 463 Ca -0.00 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1svl h VAL 463 Cb 0.09 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1svl h VAL 463 CO 0.00 0.03 0.00 0.00 0.02 0.00 0.00 177.57 177.63 1svl n ALA 464 N -2.43 1.96 -1.66 1.67 0.00 -0.56 -4.81 120.51 114.68 1svl n ALA 464 Ca -0.03 -0.08 -0.48 0.00 0.00 0.00 0.00 53.44 52.85 1svl n ALA 464 Cb 0.12 -1.31 -0.05 0.00 0.00 0.00 0.00 19.45 18.21 1svl n ALA 464 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1svl n ILE 465 N -1.37 0.13 -1.14 0.00 5.41 -0.91 -1.75 119.36 119.73 1svl n ILE 465 Ca 0.07 -0.02 -0.07 0.00 1.00 0.00 0.00 62.75 63.73 1svl n ILE 465 Cb 0.18 -1.42 -0.03 0.00 -0.71 0.00 0.00 39.64 37.66 1svl n ILE 465 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1svl n ASP 466 N 3.94 -5.11 -4.80 4.38 9.92 -1.26 -4.97 116.55 118.64 1svl n ASP 466 Ca 0.19 0.18 -0.37 0.00 -0.53 0.00 0.00 54.79 54.26 1svl n ASP 466 Cb 0.26 -3.62 -0.06 0.00 -0.64 0.00 0.00 41.12 37.06 1svl n ASP 466 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 1svl s GLN 467 N -2.47 4.44 0.18 -1.24 -1.52 -0.72 -4.96 119.66 113.37 1svl s GLN 467 Ca 0.00 1.12 -0.11 0.00 -1.95 0.00 0.00 55.36 54.43 1svl s GLN 467 Cb 0.00 -2.86 0.09 0.00 -0.22 0.00 0.00 33.01 30.02 1svl s GLN 467 CO 0.00 0.34 1.71 0.35 -0.25 0.00 0.00 175.29 177.44 1svl h PHE 468 N 3.33 1.03 -3.43 0.91 3.57 -1.88 -3.43 116.94 117.03 1svl h PHE 468 Ca -0.47 -0.11 -0.04 0.00 3.53 0.00 0.00 57.97 60.88 1svl h PHE 468 Cb 1.19 -0.30 -0.10 0.00 2.79 0.00 0.00 35.95 39.53 1svl h PHE 468 CO 0.63 0.84 -0.04 -0.48 -2.23 0.00 0.00 178.31 177.02 1svl s LEU 469 N -9.63 0.26 0.11 0.59 0.05 -1.23 -4.23 118.68 104.60 1svl s LEU 469 Ca -0.12 -0.59 0.06 0.00 0.05 0.00 0.00 54.13 53.53 1svl s LEU 469 Cb 0.13 1.94 -0.04 0.00 -2.05 0.00 0.00 46.19 46.18 1svl s LEU 469 CO 0.82 -1.03 -0.14 -0.69 -0.55 0.00 0.00 176.35 174.75 1svl s VAL 470 N -3.90 1.31 -0.14 1.48 1.01 -0.65 -2.43 120.40 117.08 1svl s VAL 470 Ca 0.11 -1.65 -0.00 0.00 0.00 0.00 0.00 61.98 60.44 1svl s VAL 470 Cb -0.00 -1.47 0.03 0.00 0.00 0.00 0.00 36.38 34.94 1svl s VAL 470 CO -0.01 -0.38 -0.09 -0.69 0.00 0.00 0.00 175.10 173.93 1svl s VAL 471 N -1.98 1.24 -0.92 2.92 1.01 -0.34 -1.43 120.40 120.90 1svl s VAL 471 Ca 0.07 -0.51 -0.20 0.00 0.00 0.00 0.00 61.98 61.34 1svl s VAL 471 Cb -0.06 -1.27 0.11 0.00 0.00 0.00 0.00 36.38 35.17 1svl s VAL 471 CO 0.03 0.33 1.16 -0.36 0.00 0.00 0.00 175.10 176.25 1svl s PHE 472 N 1.61 2.99 0.27 5.22 0.08 0.32 0.81 117.98 129.27 1svl s PHE 472 Ca 0.04 -1.23 -0.30 0.00 0.12 0.00 0.00 56.93 55.56 1svl s PHE 472 Cb -0.13 -4.34 -0.09 0.00 -0.57 0.00 0.00 43.02 37.88 1svl s PHE 472 CO -0.09 -1.57 1.09 -1.21 -0.10 0.00 0.00 175.22 173.34 1svl s GLU 473 N 3.16 4.65 -1.05 0.44 0.41 -0.98 -1.87 118.70 123.46 1svl s GLU 473 Ca 0.34 1.79 -0.20 0.00 -0.41 0.00 0.00 54.97 56.48 1svl s GLU 473 Cb -0.05 -3.20 0.03 0.00 -1.78 0.00 0.00 34.13 29.12 1svl s GLU 473 CO -0.08 0.21 0.65 -3.47 -0.49 0.00 0.00 175.26 172.09 1svl n ASP 474 N 1.30 -4.49 -4.65 -0.19 -0.08 -1.16 -4.75 116.55 102.53 1svl n ASP 474 Ca -0.01 -1.15 -0.43 0.00 -1.51 0.00 0.00 54.79 51.69 1svl n ASP 474 Cb 0.45 -1.72 -0.02 0.00 2.34 0.00 0.00 41.12 42.17 1svl n ASP 474 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1svl s VAL 475 N -3.30 4.34 0.08 5.18 1.01 -0.62 -4.91 120.40 122.17 1svl s VAL 475 Ca 0.29 1.58 0.01 0.00 0.00 0.00 0.00 61.98 63.85 1svl s VAL 475 Cb -0.16 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.04 1svl s VAL 475 CO 0.94 -0.28 0.22 -0.54 0.00 0.00 0.00 175.10 175.44 1svl s LYS 476 N 3.66 3.42 0.00 2.72 1.02 -1.26 -4.46 119.74 124.84 1svl s LYS 476 Ca 0.52 -0.48 0.00 0.00 0.02 0.00 0.00 55.97 56.04 1svl s LYS 476 Cb -0.18 -3.02 0.00 0.00 -0.52 0.00 0.00 37.83 34.11 1svl s LYS 476 CO 0.16 0.59 0.00 0.41 -0.92 0.00 0.00 175.35 175.59 1svl n GLY 477 N 0.15 3.24 3.47 -3.33 0.00 -1.26 -1.23 105.19 106.23 1svl n GLY 477 Ca -0.05 -0.39 -0.09 0.00 0.00 0.00 0.00 46.02 45.48 1svl n GLY 477 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1svl s THR 478 N 3.91 0.03 0.00 2.61 2.01 -1.26 -0.86 115.64 122.08 1svl s THR 478 Ca 0.00 -1.30 0.00 0.00 0.31 0.00 0.00 61.69 60.70 1svl s THR 478 Cb 0.00 -1.96 0.00 0.00 0.01 0.00 0.00 72.50 70.55 1svl s THR 478 CO 0.00 -0.13 0.00 0.61 -0.69 0.00 0.00 174.62 174.41 1svl n GLY 479 N -0.31 2.22 0.00 4.40 0.00 -1.26 -4.54 105.19 105.70 1svl n GLY 479 Ca -0.05 -0.21 0.09 0.00 0.00 0.00 0.00 46.02 45.84 1svl n GLY 479 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1svl n GLY 480 N 0.00 -0.88 0.30 -0.02 0.00 -1.26 -3.53 105.19 99.80 1svl n GLY 480 Ca 0.00 -0.11 0.16 0.00 0.00 0.00 0.00 46.02 46.08 1svl n GLY 480 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1svl h GLU 481 N 0.00 0.00 -0.42 1.61 4.11 -1.83 -1.90 114.58 116.15 1svl h GLU 481 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.33 1svl h GLU 481 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1svl h GLU 481 CO 0.00 0.03 -0.14 0.66 0.07 0.00 0.00 179.01 179.63 1svl h SER 482 N 0.00 0.84 -0.09 3.06 4.64 -1.86 -1.65 113.55 118.50 1svl h SER 482 Ca -0.00 -0.38 -0.01 0.00 -0.47 0.00 0.00 61.79 60.93 1svl h SER 482 Cb 0.12 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 61.97 1svl h SER 482 CO 0.00 1.03 0.01 0.54 -0.87 0.00 0.00 176.83 177.55 1svl n ARG 483 N -4.27 1.51 -2.58 4.77 3.00 -0.77 -4.84 116.66 113.47 1svl n ARG 483 Ca -0.01 -0.45 -0.03 0.00 -0.01 0.00 0.00 57.85 57.35 1svl n ARG 483 Cb 0.39 -1.55 0.01 0.00 0.00 0.00 0.00 32.46 31.32 1svl n ARG 483 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1svl n ASP 484 N 0.11 -5.65 -3.71 0.55 -0.08 -0.62 -5.06 116.55 102.09 1svl n ASP 484 Ca 0.05 -0.17 -0.24 0.00 -1.51 0.00 0.00 54.79 52.92 1svl n ASP 484 Cb 0.42 -3.81 -0.17 0.00 2.34 0.00 0.00 41.12 39.90 1svl n ASP 484 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1svl s LEU 485 N -3.71 0.55 0.67 -2.67 1.43 -0.85 -4.95 118.68 109.15 1svl s LEU 485 Ca 0.09 -0.30 -0.17 0.00 -1.03 0.00 0.00 54.13 52.72 1svl s LEU 485 Cb -0.01 -0.36 -0.05 0.00 0.03 0.00 0.00 46.19 45.80 1svl s LEU 485 CO 0.50 -0.26 0.58 -2.65 0.23 0.00 0.00 176.35 174.74 1svl n PRO 486 N 5.19 0.42 -3.64 1.29 -0.02 -1.26 -3.07 135.00 133.92 1svl n PRO 486 Ca -0.06 0.18 -0.30 0.00 -2.02 0.00 0.00 63.50 61.30 1svl n PRO 486 Cb 0.49 -1.83 -0.04 0.00 -0.02 0.00 0.00 33.50 32.10 1svl n PRO 486 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1svl s SER 487 N -1.37 6.45 0.30 2.55 0.01 -1.26 -4.51 113.70 115.87 1svl s SER 487 Ca 0.68 0.54 -0.19 0.00 1.31 0.00 0.00 55.95 58.28 1svl s SER 487 Cb -0.38 -2.07 0.05 0.00 0.21 0.00 0.00 66.02 63.83 1svl s SER 487 CO 0.56 -0.01 0.83 -0.83 0.41 0.00 0.00 173.24 174.20 1svl s GLY 488 N -2.77 0.13 0.03 3.44 0.00 -0.04 -4.90 107.32 103.21 1svl s GLY 488 Ca 0.41 -0.46 0.22 0.00 0.00 0.00 0.00 44.72 44.89 1svl s GLY 488 CO 0.27 0.21 0.67 -1.06 0.00 0.00 0.00 173.10 173.19 1svl n GLN 489 N -0.53 0.58 -0.25 2.90 1.13 -1.25 -4.05 117.38 115.91 1svl n GLN 489 Ca -0.06 -0.10 0.02 0.00 -1.94 0.00 0.00 57.00 54.92 1svl n GLN 489 Cb 0.60 -1.59 0.07 0.00 0.11 0.00 0.00 30.24 29.43 1svl n GLN 489 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1svl n GLY 490 N 1.27 -1.24 0.14 1.08 0.00 -1.06 -0.00 105.19 105.38 1svl n GLY 490 Ca -0.02 0.74 -0.14 0.00 0.00 0.00 0.00 46.02 46.60 1svl n GLY 490 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1svl h ILE 491 N 0.00 0.82 -0.58 -0.61 1.08 -1.42 -0.32 117.51 116.48 1svl h ILE 491 Ca 0.29 -0.08 0.04 0.00 -0.39 0.00 0.00 64.86 64.72 1svl h ILE 491 Cb 0.46 0.86 -0.04 0.00 -3.07 0.00 0.00 36.82 35.03 1svl h ILE 491 CO -0.69 0.02 0.33 -1.13 -0.69 0.00 0.00 178.15 175.99 1svl h ASN 492 N -0.31 0.51 -0.67 1.72 -1.24 -0.69 -2.07 115.58 112.84 1svl h ASN 492 Ca -0.03 0.02 -0.02 0.00 0.71 0.00 0.00 56.30 56.97 1svl h ASN 492 Cb 0.24 -0.09 -0.03 0.00 0.73 0.00 0.00 38.32 39.17 1svl h ASN 492 CO 0.05 0.35 0.32 0.78 -1.29 0.00 0.00 177.43 177.64 1svl h ASN 493 N 0.64 0.87 -0.88 1.15 2.35 -0.50 -2.48 115.58 116.72 1svl h ASN 493 Ca 0.24 -0.13 -0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1svl h ASN 493 Cb 0.09 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.19 1svl h ASN 493 CO -0.13 0.75 0.54 -0.07 -1.65 0.00 0.00 177.43 176.87 1svl h LEU 494 N 0.92 1.06 -2.08 1.61 3.38 -0.67 -0.52 115.31 119.02 1svl h LEU 494 Ca 0.23 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1svl h LEU 494 Cb 0.11 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1svl h LEU 494 CO -0.03 0.81 0.00 -0.78 0.09 0.00 0.00 178.44 178.54 1svl h ASP 495 N 1.22 0.00 -0.52 -0.43 3.58 -0.92 -0.35 116.42 118.99 1svl h ASP 495 Ca 0.32 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.77 1svl h ASP 495 Cb -0.05 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.00 1svl h ASP 495 CO -0.06 0.00 0.00 0.59 -2.88 0.00 0.00 179.24 176.89 1svl n ASN 496 N -2.80 3.56 -1.21 2.28 3.02 -0.23 -4.40 115.26 115.49 1svl n ASN 496 Ca -0.01 -2.10 -0.06 0.00 -0.03 0.00 0.00 54.58 52.38 1svl n ASN 496 Cb 0.13 -0.38 0.18 0.00 -0.61 0.00 0.00 39.78 39.10 1svl n ASN 496 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1svl n LEU 497 N 0.95 4.14 -0.20 3.41 4.77 -0.14 -4.82 117.00 125.12 1svl n LEU 497 Ca 0.18 -3.91 0.00 0.00 -0.03 0.00 0.00 56.01 52.26 1svl n LEU 497 Cb 0.57 -0.61 0.08 0.00 -2.33 0.00 0.00 43.42 41.13 1svl n LEU 497 CO 0.13 1.37 0.79 -0.09 -1.33 0.00 0.00 177.39 178.26 1svl h ARG 498 N 1.12 0.06 0.00 3.23 2.43 -1.77 -0.54 114.38 118.91 1svl h ARG 498 Ca 0.22 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.37 1svl h ARG 498 Cb 1.55 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 31.08 1svl h ARG 498 CO 0.41 0.04 -0.11 -0.44 -1.51 0.00 0.00 179.97 178.36 1svl h ASP 499 N 0.06 0.00 0.04 -3.80 3.45 -1.96 0.32 116.42 114.53 1svl h ASP 499 Ca 0.31 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.77 1svl h ASP 499 Cb 0.49 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.26 1svl h ASP 499 CO -0.57 0.11 -0.02 1.88 -1.57 0.00 0.00 179.24 179.08 1svl h TYR 500 N 0.00 -0.05 0.08 4.55 -1.99 -1.50 -3.24 116.97 114.82 1svl h TYR 500 Ca -0.00 -0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.72 1svl h TYR 500 Cb 0.35 0.02 0.00 0.00 2.00 0.00 0.00 36.73 39.10 1svl h TYR 500 CO 0.00 0.61 -0.04 -0.07 -0.00 0.00 0.00 178.16 178.66 1svl h LEU 501 N -0.89 -0.09 -1.78 3.88 3.38 -1.02 -3.18 115.31 115.59 1svl h LEU 501 Ca -0.01 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 57.92 1svl h LEU 501 Cb 0.68 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1svl h LEU 501 CO 0.01 0.01 0.19 0.44 0.09 0.00 0.00 178.44 179.18 1svl h ASP 502 N -0.19 0.25 -1.80 -0.43 3.45 -1.10 -3.43 116.42 113.17 1svl h ASP 502 Ca -0.01 -0.00 -0.30 0.00 0.43 0.00 0.00 57.03 57.15 1svl h ASP 502 Cb 0.15 -0.06 -0.04 0.00 -0.56 0.00 0.00 39.33 38.83 1svl h ASP 502 CO 0.02 0.17 -0.36 0.61 -1.57 0.00 0.00 179.24 178.11 1svl n GLY 503 N -1.52 0.16 0.12 2.75 0.00 -1.20 -0.07 105.19 105.43 1svl n GLY 503 Ca 0.02 -0.27 -0.18 0.00 0.00 0.00 0.00 46.02 45.59 1svl n GLY 503 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1svl h SER 504 N 0.00 0.34 -3.95 1.61 0.02 -1.91 -3.41 113.55 106.24 1svl h SER 504 Ca -0.34 -0.66 -0.69 0.00 -0.84 0.00 0.00 61.79 59.26 1svl h SER 504 Cb 1.19 -0.11 -0.22 0.00 0.14 0.00 0.00 62.40 63.40 1svl h SER 504 CO 0.42 1.58 -0.86 -0.69 -1.14 0.00 0.00 176.83 176.15 1svl s VAL 505 N -2.58 2.36 0.55 2.27 1.01 -1.26 -5.11 120.40 117.64 1svl s VAL 505 Ca -0.15 -1.63 -0.20 0.00 0.00 0.00 0.00 61.98 60.00 1svl s VAL 505 Cb 0.07 -2.03 -0.05 0.00 0.00 0.00 0.00 36.38 34.37 1svl s VAL 505 CO 0.81 0.15 1.18 -0.54 0.00 0.00 0.00 175.10 176.70 1svl s LYS 506 N -1.91 3.23 0.18 2.72 1.02 -1.26 -4.63 119.74 119.08 1svl s LYS 506 Ca 0.14 1.77 0.08 0.00 0.02 0.00 0.00 55.97 57.98 1svl s LYS 506 Cb -0.10 -2.04 -0.04 0.00 -0.52 0.00 0.00 37.83 35.13 1svl s LYS 506 CO 0.06 -0.99 -0.17 0.08 -0.92 0.00 0.00 175.35 173.41 1svl s VAL 507 N -1.63 1.81 -0.38 3.17 1.01 0.24 -4.85 120.40 119.76 1svl s VAL 507 Ca 0.74 -1.99 -0.19 0.00 0.00 0.00 0.00 61.98 60.54 1svl s VAL 507 Cb -0.28 -1.89 0.01 0.00 0.00 0.00 0.00 36.38 34.22 1svl s VAL 507 CO 0.32 -0.38 0.56 0.20 0.00 0.00 0.00 175.10 175.79 1svl s ASN 508 N -2.82 6.32 -0.11 3.32 0.02 -1.26 -0.89 114.94 119.52 1svl s ASN 508 Ca 0.17 -0.17 -0.04 0.00 -1.02 0.00 0.00 52.86 51.81 1svl s ASN 508 Cb -0.05 -2.28 -0.04 0.00 0.02 0.00 0.00 41.25 38.90 1svl s ASN 508 CO 0.07 -0.59 0.04 -0.76 0.02 0.00 0.00 177.10 175.88 1svl s LEU 509 N 2.52 3.78 -0.10 0.60 1.43 0.09 -5.01 118.68 122.00 1svl s LEU 509 Ca 0.20 0.20 0.01 0.00 -1.03 0.00 0.00 54.13 53.50 1svl s LEU 509 Cb -0.15 -1.89 0.02 0.00 0.03 0.00 0.00 46.19 44.20 1svl s LEU 509 CO 0.15 0.35 -0.10 -1.83 0.23 0.00 0.00 176.35 175.15 1svl s GLU 510 N -0.72 1.72 0.05 1.70 -1.05 -1.26 -2.71 118.70 116.42 1svl s GLU 510 Ca 0.12 -0.36 0.03 0.00 -0.15 0.00 0.00 54.97 54.62 1svl s GLU 510 Cb -0.12 -1.62 -0.02 0.00 -0.44 0.00 0.00 34.13 31.92 1svl s GLU 510 CO 0.02 -0.17 -0.10 0.21 0.95 0.00 0.00 175.26 176.17 1svl s LYS 511 N 1.35 0.67 -1.24 -4.83 2.20 -1.15 -3.96 119.74 112.78 1svl s LYS 511 Ca -0.01 -0.76 -0.05 0.00 -0.36 0.00 0.00 55.97 54.79 1svl s LYS 511 Cb -0.14 -0.57 0.01 0.00 -1.51 0.00 0.00 37.83 35.62 1svl s LYS 511 CO -0.05 0.12 0.61 1.63 -0.36 0.00 0.00 175.35 177.31 1svl n LYS 512 N 1.63 -4.61 -3.70 4.03 5.02 -1.26 -2.95 118.16 116.31 1svl n LYS 512 Ca -0.21 0.73 -0.26 0.00 -2.02 0.00 0.00 58.31 56.55 1svl n LYS 512 Cb 0.55 -5.27 0.03 0.00 -0.02 0.00 0.00 35.03 30.32 1svl n LYS 512 CO 0.00 0.00 0.00 1.58 -0.52 0.00 0.00 177.40 178.46 1svl n HIS 513 N -4.35 -1.90 -3.21 2.13 -0.00 -1.26 -4.97 115.22 101.65 1svl n HIS 513 Ca -0.07 0.65 0.03 0.00 -0.00 0.00 0.00 57.72 58.33 1svl n HIS 513 Cb 0.59 -3.82 -0.04 0.00 -0.00 0.00 0.00 29.99 26.72 1svl n HIS 513 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.34 175.17 1svl s LEU 514 N -6.54 -0.11 -0.62 0.27 2.96 -1.15 -5.09 118.68 108.41 1svl s LEU 514 Ca 0.25 0.15 -0.26 0.00 -0.22 0.00 0.00 54.13 54.05 1svl s LEU 514 Cb -0.08 1.12 -0.11 0.00 0.50 0.00 0.00 46.19 47.62 1svl s LEU 514 CO 0.84 -0.02 2.43 0.59 -1.32 0.00 0.00 176.35 178.87 1svl n ASN 515 N 4.54 1.94 0.09 3.68 4.13 -1.26 -2.93 115.26 125.45 1svl n ASN 515 Ca -0.07 -0.73 -0.06 0.00 1.68 0.00 0.00 54.58 55.40 1svl n ASN 515 Cb 0.55 -1.54 0.00 0.00 -1.54 0.00 0.00 39.78 37.26 1svl n ASN 515 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 1svl h LYS 516 N 17.07 0.05 -1.63 3.52 1.79 -1.76 -3.48 116.57 132.12 1svl h LYS 516 Ca -0.16 -0.05 0.09 0.00 -2.18 0.00 0.00 60.65 58.35 1svl h LYS 516 Cb 1.20 0.02 -0.22 0.00 -1.58 0.00 0.00 32.23 31.64 1svl h LYS 516 CO 1.15 0.86 0.54 0.50 -1.08 0.00 0.00 179.45 181.42 1svl s ARG 517 N -3.13 0.61 -0.28 3.15 3.52 -1.14 -5.07 118.95 116.63 1svl s ARG 517 Ca -0.01 0.10 -0.06 0.00 -0.13 0.00 0.00 55.73 55.64 1svl s ARG 517 Cb 0.11 0.29 0.01 0.00 -1.56 0.00 0.00 34.95 33.80 1svl s ARG 517 CO 0.80 -0.20 0.05 0.99 -0.81 0.00 0.00 175.30 176.13 1svl s THR 518 N -1.31 3.75 0.28 4.11 2.01 -1.26 -0.73 115.64 122.49 1svl s THR 518 Ca -0.01 -0.71 -0.15 0.00 0.31 0.00 0.00 61.69 61.13 1svl s THR 518 Cb -0.00 -2.90 0.01 0.00 0.01 0.00 0.00 72.50 69.61 1svl s THR 518 CO 0.01 0.14 0.59 0.00 -0.69 0.00 0.00 174.62 174.66 1svl s GLN 519 N 1.47 1.73 -0.02 4.92 -2.07 -0.07 -4.86 119.66 120.77 1svl s GLN 519 Ca 0.03 -1.24 -0.30 0.00 -1.82 0.00 0.00 55.36 52.02 1svl s GLN 519 Cb -0.17 0.53 -0.04 0.00 -1.09 0.00 0.00 33.01 32.24 1svl s GLN 519 CO 0.01 -0.76 1.27 0.42 -1.32 0.00 0.00 175.29 174.91 1svl s ILE 520 N -3.70 4.03 0.59 3.63 -1.09 -1.26 0.79 121.20 124.18 1svl s ILE 520 Ca 0.19 1.39 -0.20 0.00 -2.23 0.00 0.00 60.65 59.81 1svl s ILE 520 Cb -0.03 -3.90 -0.04 0.00 -1.58 0.00 0.00 42.46 36.92 1svl s ILE 520 CO 0.10 0.02 1.20 0.33 -1.23 0.00 0.00 174.94 175.35 1svl n PHE 521 N 5.04 1.66 -1.95 3.97 7.35 -1.26 -4.92 117.46 127.35 1svl n PHE 521 Ca 0.11 0.44 -0.34 0.00 -0.76 0.00 0.00 57.45 56.90 1svl n PHE 521 Cb 0.45 -2.26 0.03 0.00 0.35 0.00 0.00 39.48 38.06 1svl n PHE 521 CO 0.00 0.00 0.00 -2.14 -0.76 0.00 0.00 176.76 173.86 1svl s PRO 522 N -2.93 2.96 0.80 -7.13 0.02 -1.26 -4.84 135.00 122.62 1svl s PRO 522 Ca 0.76 1.59 -0.14 0.00 0.02 0.00 0.00 61.00 63.23 1svl s PRO 522 Cb -0.41 -1.95 0.19 0.00 0.02 0.00 0.00 34.50 32.34 1svl s PRO 522 CO 0.46 -1.16 1.04 -0.35 -0.33 0.00 0.00 177.00 176.66 1svl n PRO 523 N -1.90 -1.22 -0.51 5.54 -0.04 -1.26 -4.64 135.00 130.98 1svl n PRO 523 Ca 0.12 -1.62 0.00 0.00 -0.04 0.00 0.00 63.50 61.96 1svl n PRO 523 Cb 0.51 -1.12 0.00 0.00 -0.04 0.00 0.00 33.50 32.85 1svl n PRO 523 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1svl n GLY 524 N -2.09 -0.53 3.28 0.55 0.00 -0.11 -1.63 105.19 104.66 1svl n GLY 524 Ca 0.13 -0.75 -0.20 0.00 0.00 0.00 0.00 46.02 45.20 1svl n GLY 524 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1svl s ILE 525 N -3.87 1.54 -0.09 -0.61 1.01 -0.52 -1.48 121.20 117.19 1svl s ILE 525 Ca 0.00 -1.79 -0.01 0.00 0.00 0.00 0.00 60.65 58.85 1svl s ILE 525 Cb 0.00 -1.66 0.03 0.00 0.01 0.00 0.00 42.46 40.84 1svl s ILE 525 CO 0.00 -0.36 -0.01 -0.69 0.00 0.00 0.00 174.94 173.88 1svl s VAL 526 N -2.07 0.52 -0.04 2.92 1.01 -0.66 -0.53 120.40 121.56 1svl s VAL 526 Ca 0.12 -0.00 -0.03 0.00 0.00 0.00 0.00 61.98 62.07 1svl s VAL 526 Cb -0.05 -0.67 -0.04 0.00 0.00 0.00 0.00 36.38 35.62 1svl s VAL 526 CO 0.04 0.26 0.11 0.42 0.00 0.00 0.00 175.10 175.93 1svl s THR 527 N 1.91 5.01 -0.02 3.92 -4.23 -0.78 -0.29 115.64 121.16 1svl s THR 527 Ca 0.05 -0.20 -0.09 0.00 -1.18 0.00 0.00 61.69 60.27 1svl s THR 527 Cb -0.13 -3.26 0.01 0.00 1.34 0.00 0.00 72.50 70.46 1svl s THR 527 CO -0.06 0.43 0.18 -0.32 -0.54 0.00 0.00 174.62 174.32 1svl s MET 528 N -1.53 0.46 -0.28 3.99 0.00 0.28 -1.59 119.30 120.63 1svl s MET 528 Ca 0.21 -0.20 0.04 0.00 0.00 0.00 0.00 55.69 55.74 1svl s MET 528 Cb -0.12 0.20 0.47 0.00 0.00 0.00 0.00 34.83 35.38 1svl s MET 528 CO 0.11 -0.11 1.58 0.09 0.00 0.00 0.00 175.02 176.70 1svl n ASN 529 N 1.78 3.62 -0.21 1.11 3.02 -1.26 -2.40 115.26 120.92 1svl n ASN 529 Ca -0.20 -3.02 0.00 0.00 -0.03 0.00 0.00 54.58 51.33 1svl n ASN 529 Cb 0.56 -0.71 0.00 0.00 -0.61 0.00 0.00 39.78 39.02 1svl n ASN 529 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1svl n GLU 530 N -0.46 0.00 -2.51 3.52 1.02 -1.25 -4.61 120.64 116.34 1svl n GLU 530 Ca 0.37 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 57.27 1svl n GLU 530 Cb 1.24 -1.30 0.10 0.00 -0.02 0.00 0.00 31.44 31.46 1svl n GLU 530 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1svl s TYR 531 N -2.41 1.84 0.11 -0.32 1.51 -1.26 -4.95 117.35 111.87 1svl s TYR 531 Ca 0.00 -0.14 -0.24 0.00 -1.01 0.00 0.00 57.07 55.68 1svl s TYR 531 Cb 0.00 -3.07 -0.07 0.00 -0.11 0.00 0.00 41.96 38.71 1svl s TYR 531 CO 0.00 -1.66 0.74 -1.12 -1.11 0.00 0.00 175.55 172.40 1svl s SER 532 N -4.69 7.28 -0.18 2.29 0.01 -1.26 -5.05 113.70 112.09 1svl s SER 532 Ca 0.65 1.52 -0.00 0.00 1.31 0.00 0.00 55.95 59.43 1svl s SER 532 Cb -0.06 -2.47 0.01 0.00 0.21 0.00 0.00 66.02 63.71 1svl s SER 532 CO 0.44 0.16 -0.15 -0.69 0.41 0.00 0.00 173.24 173.42 1svl s VAL 533 N -0.81 2.54 0.77 3.43 1.01 -1.26 -4.87 120.40 121.20 1svl s VAL 533 Ca 0.35 -0.79 -0.15 0.00 0.00 0.00 0.00 61.98 61.39 1svl s VAL 533 Cb -0.22 -2.09 -0.02 0.00 0.00 0.00 0.00 36.38 34.05 1svl s VAL 533 CO 0.24 0.50 0.51 -2.65 0.00 0.00 0.00 175.10 173.70 1svl n PRO 534 N 4.54 0.18 0.21 2.72 -0.02 -1.26 -4.67 135.00 136.71 1svl n PRO 534 Ca -0.20 0.11 0.06 0.00 -2.02 0.00 0.00 63.50 61.45 1svl n PRO 534 Cb 0.51 -1.84 0.47 0.00 -0.02 0.00 0.00 33.50 32.62 1svl n PRO 534 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1svl h LYS 535 N -0.61 0.00 -0.11 -0.52 2.10 -1.99 -0.10 116.57 115.34 1svl h LYS 535 Ca -0.45 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.02 1svl h LYS 535 Cb 1.33 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.66 1svl h LYS 535 CO 0.41 0.28 -0.69 1.79 -2.00 0.00 0.00 179.45 179.23 1svl h THR 536 N 0.00 1.35 0.05 0.07 1.35 -1.99 -2.65 112.91 111.09 1svl h THR 536 Ca -0.00 -2.04 -0.09 0.00 -0.55 0.00 0.00 66.41 63.73 1svl h THR 536 Cb 0.54 2.02 0.01 0.00 -1.73 0.00 0.00 68.15 68.99 1svl h THR 536 CO 0.04 0.62 -0.38 0.25 -0.25 0.00 0.00 175.52 175.80 1svl h LEU 537 N 0.33 0.24 -1.90 3.87 5.85 -1.84 -3.21 115.31 118.66 1svl h LEU 537 Ca -0.02 -0.92 0.20 0.00 0.84 0.00 0.00 57.88 57.97 1svl h LEU 537 Cb 1.26 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 42.19 1svl h LEU 537 CO 0.12 1.15 0.62 -0.61 -0.34 0.00 0.00 178.44 179.37 1svl h GLN 538 N -0.62 0.00 0.00 1.25 5.75 -1.08 0.84 115.11 121.25 1svl h GLN 538 Ca -0.06 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.44 1svl h GLN 538 Cb 1.25 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.80 1svl h GLN 538 CO 0.07 0.00 0.00 0.00 -2.65 0.00 0.00 178.83 176.25 1svl n ALA 539 N -2.49 1.99 0.70 3.38 0.00 -1.00 -2.65 120.51 120.44 1svl n ALA 539 Ca 0.14 0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.73 1svl n ALA 539 Cb 0.87 -1.43 0.43 0.00 0.00 0.00 0.00 19.45 19.32 1svl n ALA 539 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1svl n ARG 540 N -2.21 0.21 -3.70 0.00 5.12 0.29 -4.78 116.66 111.59 1svl n ARG 540 Ca 0.04 0.17 -0.37 0.00 -1.93 0.00 0.00 57.85 55.76 1svl n ARG 540 Cb 0.33 -1.74 -0.11 0.00 -1.16 0.00 0.00 32.46 29.79 1svl n ARG 540 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1svl s PHE 541 N -3.08 3.24 -0.55 -1.55 0.40 -1.08 -4.42 117.98 110.93 1svl s PHE 541 Ca 0.11 0.06 0.25 0.00 -0.60 0.00 0.00 56.93 56.75 1svl s PHE 541 Cb 0.14 -2.28 0.66 0.00 0.51 0.00 0.00 43.02 42.05 1svl s PHE 541 CO 0.59 -0.07 1.72 -0.24 0.70 0.00 0.00 175.22 177.92 1svl h VAL 542 N 5.20 0.00 -2.40 -0.44 3.04 -1.59 -3.46 116.25 116.61 1svl h VAL 542 Ca -0.37 -0.68 -0.08 0.00 -1.01 0.00 0.00 66.70 64.56 1svl h VAL 542 Cb 1.18 1.66 -0.20 0.00 -2.01 0.00 0.00 31.29 31.92 1svl h VAL 542 CO 0.61 0.00 -0.01 -0.75 -1.01 0.00 0.00 177.57 176.41 1svl s LYS 543 N -3.19 0.82 -0.08 4.17 2.20 -1.24 -5.07 119.74 117.34 1svl s LYS 543 Ca 0.08 0.33 0.02 0.00 -0.36 0.00 0.00 55.97 56.04 1svl s LYS 543 Cb 0.09 0.39 0.01 0.00 -1.51 0.00 0.00 37.83 36.81 1svl s LYS 543 CO 0.61 -0.20 -0.14 -1.14 -0.36 0.00 0.00 175.35 174.12 1svl s GLN 544 N -0.71 1.94 -0.17 4.03 0.74 -1.26 -1.20 119.66 123.03 1svl s GLN 544 Ca -0.08 -0.48 -0.01 0.00 0.05 0.00 0.00 55.36 54.84 1svl s GLN 544 Cb -0.03 -1.63 -0.01 0.00 1.10 0.00 0.00 33.01 32.44 1svl s GLN 544 CO 0.05 -0.01 -0.10 0.42 -0.55 0.00 0.00 175.29 175.10 1svl s ILE 545 N 0.82 3.07 -0.28 -2.34 1.01 0.83 -4.97 121.20 119.34 1svl s ILE 545 Ca -0.11 -0.63 -0.14 0.00 0.00 0.00 0.00 60.65 59.78 1svl s ILE 545 Cb -0.15 -2.33 -0.04 0.00 0.01 0.00 0.00 42.46 39.95 1svl s ILE 545 CO 0.02 0.49 0.32 -1.81 0.00 0.00 0.00 174.94 173.95 1svl s ASP 546 N 0.89 6.17 0.04 3.58 1.01 -1.26 -0.82 116.67 126.28 1svl s ASP 546 Ca -0.03 0.13 -0.14 0.00 0.71 0.00 0.00 52.55 53.23 1svl s ASP 546 Cb -0.15 -2.18 -0.06 0.00 1.01 0.00 0.00 42.92 41.54 1svl s ASP 546 CO -0.00 -0.17 0.43 -0.36 0.21 0.00 0.00 175.17 175.28 1svl s PHE 547 N 1.97 3.68 -0.01 4.23 0.40 0.08 -4.97 117.98 123.36 1svl s PHE 547 Ca 0.12 0.96 0.01 0.00 -0.60 0.00 0.00 56.93 57.42 1svl s PHE 547 Cb -0.16 -2.27 0.00 0.00 0.51 0.00 0.00 43.02 41.10 1svl s PHE 547 CO 0.10 0.59 -0.05 0.50 0.70 0.00 0.00 175.22 177.07 1svl s ARG 548 N -1.39 0.49 0.42 0.44 3.52 -1.26 -4.27 118.95 116.89 1svl s ARG 548 Ca 0.28 -0.15 -0.26 0.00 -0.13 0.00 0.00 55.73 55.47 1svl s ARG 548 Cb -0.16 -0.49 -0.09 0.00 -1.56 0.00 0.00 34.95 32.65 1svl s ARG 548 CO 0.15 0.06 1.34 -2.14 -0.81 0.00 0.00 175.30 173.91 1svl s PRO 549 N 0.15 3.89 -0.09 5.12 0.02 -1.26 -4.89 135.00 137.95 1svl s PRO 549 Ca -0.01 2.24 -0.02 0.00 0.02 0.00 0.00 61.00 63.23 1svl s PRO 549 Cb -0.05 -2.73 0.03 0.00 0.02 0.00 0.00 34.50 31.77 1svl s PRO 549 CO -0.00 -0.58 0.01 0.15 -0.33 0.00 0.00 177.00 176.24 1svl s LYS 550 N -2.30 0.63 0.45 5.54 1.02 -1.26 -5.03 119.74 118.79 1svl s LYS 550 Ca 0.58 0.03 0.11 0.00 0.02 0.00 0.00 55.97 56.72 1svl s LYS 550 Cb -0.40 -1.14 1.02 0.00 -0.52 0.00 0.00 37.83 36.80 1svl s LYS 550 CO 0.51 -0.35 2.07 -0.44 -0.92 0.00 0.00 175.35 176.22 1svl h ASP 551 N 8.32 0.31 0.34 2.83 3.32 -2.00 -1.67 116.42 127.87 1svl h ASP 551 Ca -0.19 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 56.74 1svl h ASP 551 Cb 1.12 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.59 1svl h ASP 551 CO 0.27 0.21 -0.47 0.10 -1.72 0.00 0.00 179.24 177.64 1svl h TYR 552 N 0.36 0.19 -0.45 4.55 -0.00 -1.89 0.17 116.97 119.90 1svl h TYR 552 Ca 0.13 -0.06 -0.08 0.00 0.00 0.00 0.00 58.73 58.73 1svl h TYR 552 Cb 0.09 -0.04 -0.02 0.00 0.00 0.00 0.00 36.73 36.76 1svl h TYR 552 CO -0.00 0.60 -0.05 -0.07 -0.00 0.00 0.00 178.16 178.64 1svl h LEU 553 N 0.13 0.74 0.07 0.10 3.38 -1.54 0.23 115.31 118.42 1svl h LEU 553 Ca 0.01 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 1svl h LEU 553 Cb 0.88 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1svl h LEU 553 CO 0.07 0.84 -0.03 0.50 0.09 0.00 0.00 178.44 179.91 1svl h LYS 554 N 0.71 -0.09 -0.96 1.13 3.64 -1.13 -2.71 116.57 117.16 1svl h LYS 554 Ca 0.13 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.57 1svl h LYS 554 Cb 0.51 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.28 1svl h LYS 554 CO 0.03 0.42 0.62 0.45 -2.27 0.00 0.00 179.45 178.69 1svl h HIS 555 N -0.66 1.15 -0.27 1.91 3.86 -0.55 -1.75 115.15 118.85 1svl h HIS 555 Ca -0.01 0.03 0.02 0.00 -1.16 0.00 0.00 60.37 59.25 1svl h HIS 555 Cb 0.55 -0.38 -0.02 0.00 1.06 0.00 0.00 27.41 28.62 1svl h HIS 555 CO 0.10 0.62 0.12 0.00 0.86 0.00 0.00 177.93 179.64 1svl h LEU 557 N 0.27 1.08 -2.40 0.00 3.38 -1.04 0.72 115.31 117.32 1svl h LEU 557 Ca 0.11 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.08 1svl h LEU 557 Cb 0.04 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 1svl h LEU 557 CO -0.09 0.77 0.14 -0.33 0.09 0.00 0.00 178.44 179.02 1svl h GLU 558 N 1.27 0.00 -0.18 1.13 5.08 -0.99 -0.13 114.58 120.77 1svl h GLU 558 Ca 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 1svl h GLU 558 Cb -0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1svl h GLU 558 CO -0.09 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.46 1svl n ARG 559 N -3.57 2.22 -2.66 2.33 1.74 -0.28 -4.50 116.66 111.95 1svl n ARG 559 Ca -0.01 -1.64 -0.09 0.00 -0.77 0.00 0.00 57.85 55.34 1svl n ARG 559 Cb 0.23 -1.17 0.03 0.00 -1.02 0.00 0.00 32.46 30.54 1svl n ARG 559 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1svl n SER 560 N 0.24 2.06 -0.33 0.55 7.64 0.09 -4.57 113.62 119.30 1svl n SER 560 Ca 0.07 -2.67 0.11 0.00 1.01 0.00 0.00 58.87 57.40 1svl n SER 560 Cb 0.32 -0.49 0.24 0.00 -1.01 0.00 0.00 64.21 63.27 1svl n SER 560 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1svl h GLU 561 N 2.78 0.03 -1.03 1.43 3.07 -1.58 -0.73 114.58 118.54 1svl h GLU 561 Ca -0.04 -0.00 0.30 0.00 -0.50 0.00 0.00 59.36 59.12 1svl h GLU 561 Cb 1.21 -0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 29.07 1svl h GLU 561 CO 0.45 0.02 0.85 0.27 -1.40 0.00 0.00 179.01 179.20 1svl h PHE 562 N 0.03 0.00 0.00 4.33 -5.15 -1.93 0.39 116.94 114.60 1svl h PHE 562 Ca 0.54 0.00 -0.03 0.00 -0.20 0.00 0.00 57.97 58.28 1svl h PHE 562 Cb 1.05 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.21 1svl h PHE 562 CO -0.52 0.00 -0.14 -0.07 -2.00 0.00 0.00 178.31 175.57 1svl h LEU 563 N 0.00 0.00 0.00 2.10 3.38 -1.48 -1.05 115.31 118.27 1svl h LEU 563 Ca 0.49 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 58.04 1svl h LEU 563 Cb 2.19 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.87 1svl h LEU 563 CO -0.01 0.14 -2.48 0.18 0.09 0.00 0.00 178.44 176.37 1svl n LEU 564 N -3.85 2.53 -0.16 1.67 4.77 0.13 -1.50 117.00 120.58 1svl n LEU 564 Ca -0.02 0.08 0.09 0.00 -0.03 0.00 0.00 56.01 56.13 1svl n LEU 564 Cb 0.24 -0.88 0.41 0.00 -2.33 0.00 0.00 43.42 40.86 1svl n LEU 564 CO 0.32 0.78 1.21 -0.33 -1.33 0.00 0.00 177.39 178.03 1svl h GLU 565 N -0.43 0.61 -0.56 3.23 5.08 -1.24 0.46 114.58 121.73 1svl h GLU 565 Ca -0.62 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.70 1svl h GLU 565 Cb 1.78 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.89 1svl h GLU 565 CO -0.23 0.40 0.00 1.63 -1.00 0.00 0.00 179.01 179.81 1svl n LYS 566 N -4.49 2.62 -3.97 2.33 5.02 -0.40 -4.97 118.16 114.29 1svl n LYS 566 Ca 0.12 -2.48 -0.30 0.00 -2.02 0.00 0.00 58.31 53.62 1svl n LYS 566 Cb 0.32 -1.54 0.01 0.00 -0.02 0.00 0.00 35.03 33.79 1svl n LYS 566 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1svl n ARG 567 N 1.58 -4.57 -0.03 1.97 1.74 0.15 -4.92 116.66 112.58 1svl n ARG 567 Ca 0.22 0.52 -0.15 0.00 -0.77 0.00 0.00 57.85 57.67 1svl n ARG 567 Cb 0.62 -5.23 -0.10 0.00 -1.02 0.00 0.00 32.46 26.73 1svl n ARG 567 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1svl h ILE 568 N -1.88 1.44 0.00 0.55 2.04 -1.52 -3.28 117.51 114.86 1svl h ILE 568 Ca -0.59 -1.76 0.00 0.00 1.00 0.00 0.00 64.86 63.51 1svl h ILE 568 Cb 1.38 2.40 0.00 0.00 -0.74 0.00 0.00 36.82 39.86 1svl h ILE 568 CO 0.68 0.50 0.00 0.16 0.00 0.00 0.00 178.15 179.49 1svl h ILE 569 N -0.22 0.00 -0.02 -0.67 3.07 -1.89 -1.00 117.51 116.79 1svl h ILE 569 Ca -0.02 -0.29 0.00 0.00 1.55 0.00 0.00 64.86 66.10 1svl h ILE 569 Cb 0.98 1.22 0.00 0.00 -0.27 0.00 0.00 36.82 38.75 1svl h ILE 569 CO 0.06 0.00 -0.04 0.00 -1.05 0.00 0.00 178.15 177.13 1svl n GLN 570 N -2.94 1.65 -3.25 0.16 3.00 -1.25 -4.76 117.38 109.99 1svl n GLN 570 Ca -0.01 -1.03 -0.37 0.00 -0.01 0.00 0.00 57.00 55.58 1svl n GLN 570 Cb 0.21 -1.48 -0.06 0.00 0.00 0.00 0.00 30.24 28.91 1svl n GLN 570 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1svl s SER 571 N -2.06 7.00 0.53 1.08 0.15 -0.38 -3.02 113.70 117.00 1svl s SER 571 Ca 0.35 1.26 0.29 0.00 0.70 0.00 0.00 55.95 58.55 1svl s SER 571 Cb 0.21 -2.36 1.46 0.00 -1.71 0.00 0.00 66.02 63.62 1svl s SER 571 CO 0.36 0.16 2.05 1.23 1.20 0.00 0.00 173.24 178.24 1svl h GLY 572 N 3.94 0.00 1.02 9.45 0.00 -1.84 -2.51 103.07 113.14 1svl h GLY 572 Ca -0.49 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 46.71 1svl h GLY 572 CO 0.65 0.00 -0.32 -2.22 0.00 0.00 0.00 176.54 174.65 1svl h ILE 573 N 0.00 1.29 -0.64 2.60 1.08 -1.91 -1.78 117.51 118.15 1svl h ILE 573 Ca -0.00 -1.49 0.09 0.00 -0.39 0.00 0.00 64.86 63.07 1svl h ILE 573 Cb 0.39 1.52 -0.07 0.00 -3.07 0.00 0.00 36.82 35.59 1svl h ILE 573 CO 0.01 0.48 0.28 0.00 -0.69 0.00 0.00 178.15 178.24 1svl h ALA 574 N 0.72 0.85 -0.16 1.87 0.00 -1.69 -1.04 119.26 119.82 1svl h ALA 574 Ca 0.05 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 1svl h ALA 574 Cb 0.90 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1svl h ALA 574 CO 0.08 -0.12 -0.31 -0.07 0.00 0.00 0.00 179.25 178.83 1svl h LEU 575 N 0.50 0.31 -0.36 0.00 3.38 -1.40 -1.57 115.31 116.17 1svl h LEU 575 Ca 0.31 -0.11 -0.13 0.00 0.09 0.00 0.00 57.88 58.04 1svl h LEU 575 Cb 0.35 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1svl h LEU 575 CO -0.27 0.61 -0.30 0.25 0.09 0.00 0.00 178.44 178.82 1svl h LEU 576 N 0.27 0.88 -1.06 1.67 5.85 -0.48 -1.63 115.31 120.81 1svl h LEU 576 Ca 0.04 -0.45 0.01 0.00 0.84 0.00 0.00 57.88 58.32 1svl h LEU 576 Cb 0.68 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.41 1svl h LEU 576 CO 0.05 1.15 0.63 -0.07 -0.34 0.00 0.00 178.44 179.86 1svl h LEU 577 N 0.63 1.09 -0.68 2.25 3.38 -0.98 -0.26 115.31 120.74 1svl h LEU 577 Ca 0.06 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1svl h LEU 577 Cb 0.87 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 1svl h LEU 577 CO 0.08 0.79 0.29 -0.03 0.09 0.00 0.00 178.44 179.66 1svl h MET 578 N 1.29 1.01 -0.31 1.13 4.05 -1.06 -0.24 114.93 120.79 1svl h MET 578 Ca 0.36 -0.17 -0.09 0.00 -0.28 0.00 0.00 59.70 59.51 1svl h MET 578 Cb -0.13 -0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 30.48 1svl h MET 578 CO -0.08 0.82 -0.19 -0.07 0.23 0.00 0.00 176.91 177.63 1svl h LEU 579 N 0.96 0.56 0.08 3.39 3.38 -0.48 -0.78 115.31 122.43 1svl h LEU 579 Ca 0.23 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1svl h LEU 579 Cb 0.18 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1svl h LEU 579 CO -0.02 0.76 -0.04 0.40 0.09 0.00 0.00 178.44 179.63 1svl h ILE 580 N 0.51 1.09 -0.52 1.22 1.08 -0.61 -0.52 117.51 119.76 1svl h ILE 580 Ca 0.08 -0.61 -0.01 0.00 -0.39 0.00 0.00 64.86 63.93 1svl h ILE 580 Cb 0.61 1.49 -0.02 0.00 -3.07 0.00 0.00 36.82 35.83 1svl h ILE 580 CO 0.04 0.15 0.28 -0.25 -0.69 0.00 0.00 178.15 177.69 1svl h TRP 581 N -0.38 0.72 0.10 1.37 2.91 -0.93 -3.36 115.95 116.37 1svl h TRP 581 Ca -0.01 -0.02 -0.35 0.00 1.13 0.00 0.00 58.89 59.64 1svl h TRP 581 Cb 0.33 -0.23 -0.02 0.00 -0.51 0.00 0.00 29.16 28.72 1svl h TRP 581 CO 0.02 0.53 -1.93 0.66 -1.03 0.00 0.00 178.44 176.70 1svl n TYR 582 N -4.63 1.21 -2.98 2.65 4.02 -0.31 -4.98 117.16 112.15 1svl n TYR 582 Ca 0.02 0.29 -0.38 0.00 -0.01 0.00 0.00 57.90 57.83 1svl n TYR 582 Cb 0.09 -1.17 -0.06 0.00 -0.02 0.00 0.00 39.34 38.18 1svl n TYR 582 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1svl s ARG 583 N -2.57 4.48 0.51 -0.72 1.81 -0.21 -5.04 118.95 117.22 1svl s ARG 583 Ca -0.18 1.11 -0.21 0.00 -1.72 0.00 0.00 55.73 54.73 1svl s ARG 583 Cb 0.07 -3.07 -0.06 0.00 -0.45 0.00 0.00 34.95 31.43 1svl s ARG 583 CO 0.78 0.47 1.15 -1.25 -0.68 0.00 0.00 175.30 175.78 1svl s PRO 584 N -1.54 3.50 0.25 3.54 0.04 -1.26 -4.84 135.00 134.69 1svl s PRO 584 Ca 0.40 1.70 -0.05 0.00 0.04 0.00 0.00 61.00 63.09 1svl s PRO 584 Cb -0.21 -2.17 0.47 0.00 0.04 0.00 0.00 34.50 32.63 1svl s PRO 584 CO 0.24 -0.75 1.69 0.28 0.04 0.00 0.00 177.00 178.50 1svl h VAL 585 N 1.47 0.51 0.00 -0.36 2.07 -1.96 -1.43 116.25 116.55 1svl h VAL 585 Ca -0.50 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 66.93 1svl h VAL 585 Cb 1.26 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1svl h VAL 585 CO 0.58 0.05 0.12 0.00 0.02 0.00 0.00 177.57 178.34 1svl n ALA 586 N -2.66 0.83 1.06 1.67 0.00 -1.26 -1.36 120.51 118.79 1svl n ALA 586 Ca 0.14 0.09 0.13 0.00 0.00 0.00 0.00 53.44 53.80 1svl n ALA 586 Cb 0.47 -0.96 0.37 0.00 0.00 0.00 0.00 19.45 19.32 1svl n ALA 586 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1svl n GLU 587 N -1.83 0.14 -2.92 0.00 1.02 -0.54 -4.87 120.64 111.64 1svl n GLU 587 Ca -0.01 -0.07 -0.22 0.00 -0.02 0.00 0.00 57.16 56.84 1svl n GLU 587 Cb 0.13 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.07 1svl n GLU 587 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1svl s PHE 588 N -2.91 3.14 0.37 -0.32 0.40 -0.46 -5.04 117.98 113.17 1svl s PHE 588 Ca 0.14 0.17 -0.28 0.00 -0.60 0.00 0.00 56.93 56.37 1svl s PHE 588 Cb 0.18 -2.40 -0.10 0.00 0.51 0.00 0.00 43.02 41.21 1svl s PHE 588 CO 0.63 -0.46 1.38 0.00 0.70 0.00 0.00 175.22 177.47 1svl s ALA 589 N -2.59 3.45 0.26 5.36 0.00 -1.26 -4.85 121.76 122.13 1svl s ALA 589 Ca 0.50 1.38 -0.03 0.00 0.00 0.00 0.00 51.96 53.81 1svl s ALA 589 Cb -0.10 -3.54 0.53 0.00 0.00 0.00 0.00 23.12 20.02 1svl s ALA 589 CO 0.38 -0.87 1.66 0.37 0.00 0.00 0.00 175.76 177.30 1svl h GLN 590 N 3.01 0.22 -0.50 0.00 4.15 -1.94 -2.13 115.11 117.91 1svl h GLN 590 Ca -0.50 -0.01 0.05 0.00 0.77 0.00 0.00 58.65 58.96 1svl h GLN 590 Cb 1.24 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.85 1svl h GLN 590 CO 0.64 0.14 0.33 0.66 -1.93 0.00 0.00 178.83 178.68 1svl h SER 591 N 0.22 0.43 0.31 -0.69 4.64 -2.02 -2.54 113.55 113.90 1svl h SER 591 Ca 0.46 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 1svl h SER 591 Cb 0.83 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1svl h SER 591 CO -0.58 0.29 -0.70 2.30 -0.87 0.00 0.00 176.83 177.27 1svl n ILE 592 N -4.47 0.00 -0.21 0.95 -5.35 -0.83 -4.49 119.36 104.96 1svl n ILE 592 Ca 0.06 -0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.54 1svl n ILE 592 Cb 0.20 0.54 0.08 0.00 -1.74 0.00 0.00 39.64 38.72 1svl n ILE 592 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 1svl h GLN 593 N 0.00 0.05 -0.35 6.28 4.20 -1.12 0.25 115.11 124.42 1svl h GLN 593 Ca 0.00 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1svl h GLN 593 Cb 0.50 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 1svl h GLN 593 CO 0.00 0.03 0.23 0.66 -0.67 0.00 0.00 178.83 179.08 1svl h SER 594 N 0.05 0.40 0.73 1.46 4.64 -1.79 0.34 113.55 119.39 1svl h SER 594 Ca 0.32 -0.01 -0.17 0.00 -0.47 0.00 0.00 61.79 61.45 1svl h SER 594 Cb 0.50 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.47 1svl h SER 594 CO -0.60 0.29 -0.81 -0.09 -0.87 0.00 0.00 176.83 174.75 1svl h ARG 595 N 0.47 0.05 -0.07 4.77 2.43 -0.98 -2.63 114.38 118.42 1svl h ARG 595 Ca 0.13 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.22 1svl h ARG 595 Cb -0.05 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1svl h ARG 595 CO -0.03 0.83 -0.06 0.82 -1.51 0.00 0.00 179.97 180.02 1svl h ILE 596 N 0.03 1.36 -0.97 1.20 1.08 0.12 -2.79 117.51 117.54 1svl h ILE 596 Ca -0.02 -1.19 0.19 0.00 -0.39 0.00 0.00 64.86 63.45 1svl h ILE 596 Cb 1.42 2.02 -0.11 0.00 -3.07 0.00 0.00 36.82 37.08 1svl h ILE 596 CO 0.11 0.33 0.57 0.58 -0.69 0.00 0.00 178.15 179.05 1svl h VAL 597 N -0.27 0.70 -0.79 1.67 2.07 -0.40 0.68 116.25 119.91 1svl h VAL 597 Ca 0.01 -0.25 -0.04 0.00 0.82 0.00 0.00 66.70 67.25 1svl h VAL 597 Cb 0.56 -0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.20 1svl h VAL 597 CO 0.02 0.13 0.34 -0.33 0.02 0.00 0.00 177.57 177.75 1svl h GLU 598 N 0.72 1.15 -0.12 1.57 5.08 -1.29 -2.05 114.58 119.65 1svl h GLU 598 Ca 0.56 -0.19 -0.21 0.00 -1.00 0.00 0.00 59.36 58.53 1svl h GLU 598 Cb 0.87 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1svl h GLU 598 CO -0.39 0.91 -0.76 -1.49 -1.00 0.00 0.00 179.01 176.28 1svl h TRP 599 N 1.13 0.83 -0.55 4.33 4.06 -0.67 -2.21 115.95 122.87 1svl h TRP 599 Ca 0.27 -0.37 0.07 0.00 2.06 0.00 0.00 58.89 60.92 1svl h TRP 599 Cb 0.17 -0.13 -0.06 0.00 -1.00 0.00 0.00 29.16 28.14 1svl h TRP 599 CO 0.02 1.17 0.22 0.87 -3.56 0.00 0.00 178.44 177.15 1svl h LYS 600 N 0.42 0.40 -0.73 0.49 1.57 -0.93 0.16 116.57 117.95 1svl h LYS 600 Ca -0.04 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1svl h LYS 600 Cb 1.36 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 33.55 1svl h LYS 600 CO 0.14 0.27 0.44 0.93 -0.57 0.00 0.00 179.45 180.66 1svl h GLU 601 N 0.41 0.99 -0.57 3.15 5.08 -1.28 0.17 114.58 122.54 1svl h GLU 601 Ca 0.27 -0.09 -0.10 0.00 -1.00 0.00 0.00 59.36 58.45 1svl h GLU 601 Cb 0.29 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 1svl h GLU 601 CO -0.25 0.70 -0.02 -0.09 -1.00 0.00 0.00 179.01 178.34 1svl h ARG 602 N 0.99 1.00 0.01 2.33 1.12 -0.62 -0.92 114.38 118.30 1svl h ARG 602 Ca 0.26 -0.32 -0.00 0.00 -1.11 0.00 0.00 59.98 58.81 1svl h ARG 602 Cb -0.04 -0.09 0.00 0.00 -0.01 0.00 0.00 29.97 29.83 1svl h ARG 602 CO -0.05 1.00 -0.00 -0.07 -3.11 0.00 0.00 179.97 177.73 1svl h LEU 603 N 0.91 -0.01 -2.07 3.80 4.07 -0.27 -0.63 115.31 121.11 1svl h LEU 603 Ca 0.16 -0.24 0.06 0.00 0.08 0.00 0.00 57.88 57.94 1svl h LEU 603 Cb 0.56 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.29 1svl h LEU 603 CO 0.03 0.24 0.17 0.44 -1.08 0.00 0.00 178.44 178.24 1svl h ASP 604 N -0.26 0.00 0.01 -0.43 3.32 -0.52 0.25 116.42 118.79 1svl h ASP 604 Ca -0.00 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.82 1svl h ASP 604 Cb 0.25 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.81 1svl h ASP 604 CO 0.00 0.00 -0.86 0.50 -1.72 0.00 0.00 179.24 177.16 1svl h LYS 605 N 0.00 0.67 0.14 3.56 3.64 -0.69 -3.32 116.57 120.58 1svl h LYS 605 Ca 0.10 -0.61 -0.30 0.00 -1.27 0.00 0.00 60.65 58.57 1svl h LYS 605 Cb 0.44 0.15 0.03 0.00 -0.41 0.00 0.00 32.23 32.44 1svl h LYS 605 CO -0.00 1.22 -1.28 0.93 -2.27 0.00 0.00 179.45 178.05 1svl h GLU 606 N 0.43 0.59 -4.05 1.90 4.39 0.43 -3.46 114.58 114.80 1svl h GLU 606 Ca -0.07 -0.82 -0.46 0.00 0.34 0.00 0.00 59.36 58.35 1svl h GLU 606 Cb 1.49 0.28 -0.36 0.00 -0.10 0.00 0.00 28.75 30.06 1svl h GLU 606 CO 0.17 1.37 -0.78 -0.06 -1.16 0.00 0.00 179.01 178.55 1svl s PHE 607 N -2.91 1.02 0.80 4.33 0.40 0.72 -5.08 117.98 117.26 1svl s PHE 607 Ca -0.09 -0.39 -0.11 0.00 -0.60 0.00 0.00 56.93 55.74 1svl s PHE 607 Cb 0.06 -0.92 0.07 0.00 0.51 0.00 0.00 43.02 42.74 1svl s PHE 607 CO 0.93 -0.33 1.10 -1.54 0.70 0.00 0.00 175.22 176.08 1svl s SER 608 N 1.42 4.45 0.31 1.36 1.04 -1.26 -4.45 113.70 116.57 1svl s SER 608 Ca -0.02 1.29 0.03 0.00 0.48 0.00 0.00 55.95 57.73 1svl s SER 608 Cb -0.13 -2.02 0.61 0.00 0.10 0.00 0.00 66.02 64.58 1svl s SER 608 CO -0.03 -2.00 1.90 -0.07 0.98 0.00 0.00 173.24 174.02 1svl h LEU 609 N -1.11 0.84 -0.52 2.42 4.07 -1.98 -2.16 115.31 116.87 1svl h LEU 609 Ca -0.47 0.02 -0.04 0.00 0.08 0.00 0.00 57.88 57.47 1svl h LEU 609 Cb 1.27 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 42.83 1svl h LEU 609 CO 0.59 0.51 0.17 -1.28 -1.08 0.00 0.00 178.44 177.36 1svl h SER 610 N 0.93 0.75 -0.66 -0.43 0.87 -1.98 0.60 113.55 113.62 1svl h SER 610 Ca 0.41 -0.20 -0.01 0.00 -1.23 0.00 0.00 61.79 60.76 1svl h SER 610 Cb 0.34 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.07 1svl h SER 610 CO -0.17 0.75 0.39 0.58 -0.53 0.00 0.00 176.83 177.84 1svl h VAL 611 N 0.71 1.20 -0.17 2.23 2.07 -1.76 -1.48 116.25 119.05 1svl h VAL 611 Ca 0.17 -0.46 -0.08 0.00 0.82 0.00 0.00 66.70 67.15 1svl h VAL 611 Cb 0.26 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1svl h VAL 611 CO -0.01 0.21 -0.20 0.22 0.02 0.00 0.00 177.57 177.82 1svl h TYR 612 N 0.90 0.53 -0.91 1.57 3.20 -1.28 -2.97 116.97 118.02 1svl h TYR 612 Ca 0.24 -0.17 0.12 0.00 3.14 0.00 0.00 58.73 62.06 1svl h TYR 612 Cb -0.00 -0.11 -0.07 0.00 1.54 0.00 0.00 36.73 38.09 1svl h TYR 612 CO -0.01 0.82 0.58 1.96 -1.64 0.00 0.00 178.16 179.87 1svl h GLN 613 N 0.08 0.78 -0.78 1.82 4.20 -0.75 0.08 115.11 120.54 1svl h GLN 613 Ca 0.02 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 1svl h GLN 613 Cb 0.75 -0.18 -0.04 0.00 0.30 0.00 0.00 27.48 28.31 1svl h GLN 613 CO 0.05 0.52 0.45 -0.22 -0.67 0.00 0.00 178.83 178.96 1svl h LYS 614 N 0.81 1.06 -0.13 1.46 1.63 -1.12 0.10 116.57 120.38 1svl h LYS 614 Ca 0.44 -0.10 -0.01 0.00 -0.85 0.00 0.00 60.65 60.13 1svl h LYS 614 Cb 0.57 -0.22 -0.01 0.00 -0.60 0.00 0.00 32.23 31.98 1svl h LYS 614 CO -0.21 0.76 0.04 0.52 -3.45 0.00 0.00 179.45 177.12 1svl h MET 615 N 1.08 0.20 -0.06 1.90 2.86 -0.86 -0.24 114.93 119.82 1svl h MET 615 Ca 0.28 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.86 1svl h MET 615 Cb -0.02 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 1svl h MET 615 CO -0.05 0.33 -0.05 0.87 1.06 0.00 0.00 176.91 179.07 1svl h LYS 616 N 0.04 0.09 -0.16 1.72 1.57 -1.00 -1.63 116.57 117.20 1svl h LYS 616 Ca 0.04 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.75 1svl h LYS 616 Cb 0.21 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 1svl h LYS 616 CO -0.00 0.15 -0.16 0.35 -0.57 0.00 0.00 179.45 179.22 1svl h PHE 617 N 0.09 0.46 -0.28 -1.35 3.57 -0.55 -2.19 116.94 116.68 1svl h PHE 617 Ca 0.02 -0.14 -0.01 0.00 3.53 0.00 0.00 57.97 61.37 1svl h PHE 617 Cb 0.15 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 1svl h PHE 617 CO 0.00 0.77 0.13 -0.91 -2.23 0.00 0.00 178.31 176.07 1svl h ASN 618 N 0.02 0.34 0.36 0.41 2.35 -0.38 -1.07 115.58 117.61 1svl h ASN 618 Ca 0.02 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 1svl h ASN 618 Cb 0.69 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.98 1svl h ASN 618 CO 0.04 0.31 -0.17 0.58 -1.65 0.00 0.00 177.43 176.53 1svl h VAL 619 N 0.39 0.57 -0.90 2.81 2.07 -1.21 -0.22 116.25 119.77 1svl h VAL 619 Ca 0.10 -0.60 0.23 0.00 0.82 0.00 0.00 66.70 67.25 1svl h VAL 619 Cb 0.06 0.83 -0.06 0.00 -1.52 0.00 0.00 31.29 30.61 1svl h VAL 619 CO -0.01 0.10 0.61 0.00 0.02 0.00 0.00 177.57 178.29 1svl h ALA 620 N -0.42 2.45 -0.01 1.67 0.00 -1.17 0.50 119.26 122.29 1svl h ALA 620 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1svl h ALA 620 Cb 0.53 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1svl h ALA 620 CO 0.08 -0.74 -0.17 -1.33 0.00 0.00 0.00 179.25 177.10 1svl n MET 621 N -4.43 0.84 -3.19 0.00 2.00 -0.42 -4.87 117.12 107.06 1svl n MET 621 Ca 0.19 -0.41 -0.21 0.00 0.00 0.00 0.00 57.70 57.27 1svl n MET 621 Cb 0.81 -1.49 0.05 0.00 0.00 0.00 0.00 33.22 32.59 1svl n MET 621 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1svl n GLY 622 N 1.29 -0.43 0.00 3.03 0.00 0.18 -4.96 105.19 104.31 1svl n GLY 622 Ca 0.14 0.11 0.02 0.00 0.00 0.00 0.00 46.02 46.29 1svl n GLY 622 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1svl n ILE 623 N -4.59 0.00 0.00 -0.61 -5.35 -0.22 -3.49 119.36 105.10 1svl n ILE 623 Ca -0.06 -0.38 0.00 0.00 -0.27 0.00 0.00 62.75 62.04 1svl n ILE 623 Cb 0.59 1.00 0.00 0.00 -1.74 0.00 0.00 39.64 39.49 1svl n ILE 623 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1svl n GLY 624 N 1.12 2.55 0.46 3.28 0.00 -1.26 -4.82 105.19 106.52 1svl n GLY 624 Ca 0.01 -0.55 0.28 0.00 0.00 0.00 0.00 46.02 45.76 1svl n GLY 624 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1svl h VAL 625 N 0.00 0.51 -0.56 1.61 2.07 -1.82 -1.35 116.25 116.71 1svl h VAL 625 Ca 0.00 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1svl h VAL 625 Cb 0.00 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.10 1svl h VAL 625 CO 0.00 0.03 0.00 0.18 0.02 0.00 0.00 177.57 177.80 1svl n LEU 626 N -4.38 3.32 0.00 2.57 4.77 -1.26 -4.43 117.00 117.59 1svl n LEU 626 Ca 0.23 -1.60 0.08 0.00 -0.03 0.00 0.00 56.01 54.69 1svl n LEU 626 Cb 1.00 -0.37 0.47 0.00 -2.33 0.00 0.00 43.42 42.19 1svl n LEU 626 CO 0.34 0.80 0.68 0.47 -1.33 0.00 0.00 177.39 178.35