#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1svo s GLN 267 N 0.00 0.66 0.59 1.97 2.00 -1.26 -5.12 119.66 118.49 1svo s GLN 267 Ca 0.00 -1.44 -0.20 0.00 -2.00 0.00 0.00 55.36 51.73 1svo s GLN 267 Cb 0.00 -1.20 -0.03 0.00 0.80 0.00 0.00 33.01 32.57 1svo s GLN 267 CO 0.00 -1.25 1.30 0.08 -0.50 0.00 0.00 175.29 174.92 1svo s VAL 268 N 0.88 2.21 -0.24 1.34 1.01 -1.26 -4.98 120.40 119.36 1svo s VAL 268 Ca 0.22 0.14 -0.19 0.00 0.00 0.00 0.00 61.98 62.15 1svo s VAL 268 Cb -0.15 -3.06 -0.03 0.00 0.00 0.00 0.00 36.38 33.14 1svo s VAL 268 CO -0.05 -0.02 0.56 -0.55 0.00 0.00 0.00 175.10 175.05 1svo s SER 269 N -1.24 6.53 0.12 3.32 0.15 -1.26 -4.93 113.70 116.39 1svo s SER 269 Ca 0.76 0.65 0.01 0.00 0.70 0.00 0.00 55.95 58.07 1svo s SER 269 Cb -0.37 -2.31 -0.17 0.00 -1.71 0.00 0.00 66.02 61.46 1svo s SER 269 CO 0.42 -0.29 1.26 -0.50 1.20 0.00 0.00 173.24 175.32 1svo h TRP 270 N 7.80 0.29 -0.03 3.44 4.06 -1.97 -3.21 115.95 126.33 1svo h TRP 270 Ca -0.29 -0.20 -0.12 0.00 2.06 0.00 0.00 58.89 60.34 1svo h TRP 270 Cb 1.14 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 29.26 1svo h TRP 270 CO 0.74 1.10 -0.54 -0.22 -3.56 0.00 0.00 178.44 175.96 1svo h LYS 271 N 0.07 0.09 -0.26 0.49 3.64 -1.98 -1.23 116.57 117.37 1svo h LYS 271 Ca -0.07 -0.05 -0.18 0.00 -1.27 0.00 0.00 60.65 59.08 1svo h LYS 271 Cb 1.76 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 33.59 1svo h LYS 271 CO 0.16 0.61 -0.54 -0.07 -2.27 0.00 0.00 179.45 177.34 1svo h LEU 272 N 0.07 0.86 -0.45 5.20 3.38 -1.98 -0.54 115.31 121.84 1svo h LEU 272 Ca -0.00 -0.45 -0.08 0.00 0.09 0.00 0.00 57.88 57.44 1svo h LEU 272 Cb 0.98 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 1svo h LEU 272 CO 0.08 1.22 -0.02 0.58 0.09 0.00 0.00 178.44 180.39 1svo h VAL 273 N 0.59 1.26 -0.51 1.22 2.07 -1.52 -2.14 116.25 117.23 1svo h VAL 273 Ca 0.02 -1.08 -0.00 0.00 0.82 0.00 0.00 66.70 66.45 1svo h VAL 273 Cb 1.12 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.92 1svo h VAL 273 CO 0.11 0.37 0.31 0.74 0.02 0.00 0.00 177.57 179.12 1svo h THR 274 N 0.66 1.14 0.37 2.57 2.02 -1.05 -0.02 112.91 118.59 1svo h THR 274 Ca 0.13 -0.32 -0.02 0.00 0.77 0.00 0.00 66.41 66.97 1svo h THR 274 Cb 0.53 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 67.37 1svo h THR 274 CO 0.03 0.15 -0.18 -0.33 0.37 0.00 0.00 175.52 175.56 1svo h GLU 275 N 0.69 -0.47 -0.81 6.66 5.08 -0.78 0.11 114.58 125.07 1svo h GLU 275 Ca 0.18 0.03 0.13 0.00 -1.00 0.00 0.00 59.36 58.70 1svo h GLU 275 Cb -0.03 0.11 -0.09 0.00 0.50 0.00 0.00 28.75 29.24 1svo h GLU 275 CO -0.03 -0.30 0.41 -0.92 -1.00 0.00 0.00 179.01 177.17 1svo h TYR 276 N -0.51 0.73 -0.39 4.33 3.20 -0.67 -0.63 116.97 123.03 1svo h TYR 276 Ca -0.05 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.77 1svo h TYR 276 Cb 0.39 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 1svo h TYR 276 CO -0.05 0.21 -0.08 0.00 -1.64 0.00 0.00 178.16 176.61 1svo h ALA 277 N 1.51 0.54 0.00 1.82 0.00 -0.72 -2.88 119.26 119.54 1svo h ALA 277 Ca 0.42 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1svo h ALA 277 Cb 0.54 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1svo h ALA 277 CO -0.33 0.39 -0.29 0.52 0.00 0.00 0.00 179.25 179.54 1svo h MET 278 N 0.56 0.00 -0.22 0.00 2.86 0.15 -1.67 114.93 116.61 1svo h MET 278 Ca 0.10 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 1svo h MET 278 Cb 0.59 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.25 1svo h MET 278 CO 0.04 0.29 0.00 0.39 1.06 0.00 0.00 176.91 178.68 1svo n GLU 279 N -4.02 2.03 0.00 1.72 1.02 -0.33 -3.48 120.64 117.59 1svo n GLU 279 Ca -0.02 -1.55 0.00 0.00 -0.02 0.00 0.00 57.16 55.57 1svo n GLU 279 Cb 0.35 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 1svo n GLU 279 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1svo n THR 280 N 0.79 0.00 -2.23 2.62 -1.04 -0.98 -4.97 114.28 108.47 1svo n THR 280 Ca 0.17 -0.50 -0.16 0.00 -2.04 0.00 0.00 64.05 61.53 1svo n THR 280 Cb 0.44 1.01 -0.02 0.00 -1.82 0.00 0.00 70.33 69.94 1svo n THR 280 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1svo n LYS 281 N -0.39 -1.88 -2.49 -2.82 5.02 -0.70 -4.88 118.16 110.02 1svo n LYS 281 Ca 0.00 0.79 -0.43 0.00 -2.02 0.00 0.00 58.31 56.65 1svo n LYS 281 Cb 0.01 -5.35 -0.02 0.00 -0.02 0.00 0.00 35.03 29.65 1svo n LYS 281 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1svo n ASP 283 N 8.21 2.80 -4.67 0.00 5.68 -1.26 -4.74 116.55 122.57 1svo n ASP 283 Ca 0.14 -1.90 -0.38 0.00 -0.50 0.00 0.00 54.79 52.15 1svo n ASP 283 Cb 0.48 0.01 -0.08 0.00 -1.14 0.00 0.00 41.12 40.40 1svo n ASP 283 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1svo s ASP 284 N -1.83 6.38 -0.05 -1.12 -1.08 -1.26 -4.98 116.67 112.73 1svo s ASP 284 Ca 0.25 0.45 -0.17 0.00 -0.52 0.00 0.00 52.55 52.56 1svo s ASP 284 Cb 0.18 -2.21 -0.11 0.00 -1.46 0.00 0.00 42.92 39.32 1svo s ASP 284 CO 0.28 -0.04 0.68 0.58 0.52 0.00 0.00 175.17 177.19 1svo h VAL 285 N 5.01 0.46 -1.00 1.11 2.07 -1.91 -0.82 116.25 121.17 1svo h VAL 285 Ca -0.37 -0.94 0.11 0.00 0.82 0.00 0.00 66.70 66.32 1svo h VAL 285 Cb 1.16 0.77 -0.08 0.00 -1.52 0.00 0.00 31.29 31.63 1svo h VAL 285 CO 0.71 0.12 0.63 -0.07 0.02 0.00 0.00 177.57 178.98 1svo h LEU 286 N -0.99 0.93 -0.04 2.57 3.38 -1.98 -0.36 115.31 118.82 1svo h LEU 286 Ca -0.03 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1svo h LEU 286 Cb 0.44 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1svo h LEU 286 CO 0.05 0.51 -0.00 0.25 0.09 0.00 0.00 178.44 179.34 1svo h LEU 287 N 1.01 0.07 -0.39 1.67 5.85 -1.99 -0.95 115.31 120.59 1svo h LEU 287 Ca 0.49 -0.31 0.07 0.00 0.84 0.00 0.00 57.88 58.96 1svo h LEU 287 Cb 0.44 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.39 1svo h LEU 287 CO -0.25 0.36 0.02 0.25 -0.34 0.00 0.00 178.44 178.48 1svo h LEU 288 N -0.23 -0.12 -0.42 2.25 5.85 -0.58 0.13 115.31 122.20 1svo h LEU 288 Ca 0.01 0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.88 1svo h LEU 288 Cb 0.33 0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.45 1svo h LEU 288 CO 0.00 -0.03 0.11 0.25 -0.34 0.00 0.00 178.44 178.43 1svo h LEU 289 N 0.12 0.07 -0.43 2.25 5.85 -1.03 -0.64 115.31 121.50 1svo h LEU 289 Ca 0.19 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.99 1svo h LEU 289 Cb 0.26 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 1svo h LEU 289 CO -0.30 0.07 0.26 1.23 -0.34 0.00 0.00 178.44 179.36 1svo h GLY 290 N 0.25 0.61 0.97 3.75 0.00 -0.03 -2.29 103.07 106.32 1svo h GLY 290 Ca 0.20 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 1svo h GLY 290 CO -0.24 0.17 -0.15 -0.33 0.00 0.00 0.00 176.54 175.99 1svo h MET 291 N 0.52 -0.42 -0.99 4.80 2.86 -0.26 -3.22 114.93 118.22 1svo h MET 291 Ca 0.17 0.03 0.04 0.00 -2.06 0.00 0.00 59.70 57.88 1svo h MET 291 Cb 0.00 0.09 -0.06 0.00 0.06 0.00 0.00 31.60 31.70 1svo h MET 291 CO -0.08 -0.25 0.65 -0.92 1.06 0.00 0.00 176.91 177.37 1svo h TYR 292 N -0.47 1.20 0.00 -0.22 3.20 -0.99 -1.99 116.97 117.71 1svo h TYR 292 Ca -0.04 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1svo h TYR 292 Cb 0.35 -0.40 0.00 0.00 1.54 0.00 0.00 36.73 38.22 1svo h TYR 292 CO -0.05 0.68 0.00 1.28 -1.64 0.00 0.00 178.16 178.43 1svo n LEU 293 N -4.45 0.22 0.01 2.82 4.77 -0.88 -1.27 117.00 118.21 1svo n LEU 293 Ca 0.14 0.58 0.13 0.00 -0.03 0.00 0.00 56.01 56.83 1svo n LEU 293 Cb 0.12 -0.58 0.46 0.00 -2.33 0.00 0.00 43.42 41.09 1svo n LEU 293 CO 0.34 -0.53 0.75 -0.62 -1.33 0.00 0.00 177.39 175.99 1svo n GLU 294 N -1.77 0.02 0.00 3.23 1.02 -0.75 -3.28 120.64 119.12 1svo n GLU 294 Ca 0.01 0.01 0.13 0.00 -0.02 0.00 0.00 57.16 57.29 1svo n GLU 294 Cb 0.09 -1.52 0.37 0.00 -0.02 0.00 0.00 31.44 30.37 1svo n GLU 294 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1svo n PHE 295 N -1.55 0.00 0.25 -0.32 3.72 -0.40 -4.10 117.46 115.06 1svo n PHE 295 Ca 0.06 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.59 1svo n PHE 295 Cb 0.34 -0.07 0.57 0.00 -0.94 0.00 0.00 39.48 39.39 1svo n PHE 295 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 1svo h GLN 296 N 1.85 0.00 -6.83 -1.08 3.07 -1.69 -3.38 115.11 107.05 1svo h GLN 296 Ca 0.00 0.00 -0.48 0.00 0.09 0.00 0.00 58.65 58.26 1svo h GLN 296 Cb 0.55 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.09 1svo h GLN 296 CO 0.00 0.13 0.21 0.71 0.09 0.00 0.00 178.83 179.97 1svo s TYR 297 N -3.71 3.43 0.30 0.06 2.02 -1.26 -4.52 117.35 113.66 1svo s TYR 297 Ca 0.00 1.44 -0.30 0.00 -0.37 0.00 0.00 57.07 57.85 1svo s TYR 297 Cb 0.10 -2.70 -0.13 0.00 -0.40 0.00 0.00 41.96 38.84 1svo s TYR 297 CO 0.60 0.07 1.39 -1.13 -1.57 0.00 0.00 175.55 174.91 1svo n SER 298 N -0.19 2.98 -0.13 2.29 3.41 -1.26 -4.87 113.62 115.85 1svo n SER 298 Ca 0.04 1.17 0.14 0.00 -0.26 0.00 0.00 58.87 59.96 1svo n SER 298 Cb 0.53 -1.49 0.52 0.00 -0.26 0.00 0.00 64.21 63.52 1svo n SER 298 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1svo n PHE 299 N 1.23 0.00 0.10 7.33 1.16 -1.26 -3.94 117.46 122.08 1svo n PHE 299 Ca 0.08 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.53 1svo n PHE 299 Cb 0.34 -0.19 -0.07 0.00 -1.61 0.00 0.00 39.48 37.95 1svo n PHE 299 CO 0.00 0.00 0.00 0.93 -1.87 0.00 0.00 176.76 175.82 1svo h GLU 300 N 0.63 -0.18 -0.68 3.97 3.07 -2.02 -2.71 114.58 116.67 1svo h GLU 300 Ca 0.00 0.01 -0.32 0.00 -0.50 0.00 0.00 59.36 58.55 1svo h GLU 300 Cb 0.41 0.04 -0.19 0.00 -0.84 0.00 0.00 28.75 28.18 1svo h GLU 300 CO 0.00 -0.12 0.29 -1.33 -1.40 0.00 0.00 179.01 176.45 1svo n MET 301 N -5.18 2.36 -2.16 2.33 2.81 -1.26 -4.97 117.12 111.06 1svo n MET 301 Ca -0.08 -3.08 -0.43 0.00 -1.81 0.00 0.00 57.70 52.30 1svo n MET 301 Cb 0.10 -2.03 -0.02 0.00 -0.71 0.00 0.00 33.22 30.56 1svo n MET 301 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1svo h LEU 303 N 11.29 0.71 -1.85 0.00 3.38 -1.93 0.16 115.31 127.08 1svo h LEU 303 Ca -0.33 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.13 1svo h LEU 303 Cb 1.15 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 1svo h LEU 303 CO 1.00 1.30 0.10 0.11 0.09 0.00 0.00 178.44 181.03 1svo h LYS 304 N 0.37 0.20 0.06 1.13 1.57 -1.96 0.72 116.57 118.66 1svo h LYS 304 Ca -0.07 -0.01 -0.19 0.00 -1.87 0.00 0.00 60.65 58.51 1svo h LYS 304 Cb 1.48 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.74 1svo h LYS 304 CO 0.16 0.14 -0.99 0.00 -0.57 0.00 0.00 179.45 178.18 1svo h ILE 306 N -0.64 0.88 -0.01 0.00 2.04 -0.08 -0.67 117.51 119.03 1svo h ILE 306 Ca -0.23 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.41 1svo h ILE 306 Cb 1.46 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.73 1svo h ILE 306 CO -0.01 0.12 -0.41 0.29 0.00 0.00 0.00 178.15 178.14 1svo n LYS 307 N -4.52 1.16 -3.94 2.37 5.02 0.25 -5.00 118.16 113.50 1svo n LYS 307 Ca 0.15 -0.90 -0.38 0.00 -2.02 0.00 0.00 58.31 55.15 1svo n LYS 307 Cb 0.41 -1.48 0.02 0.00 -0.02 0.00 0.00 35.03 33.96 1svo n LYS 307 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1svo n LYS 308 N -0.13 -0.96 0.14 1.97 5.02 -0.26 -4.91 118.16 119.03 1svo n LYS 308 Ca 0.10 0.25 0.10 0.00 -2.02 0.00 0.00 58.31 56.74 1svo n LYS 308 Cb 0.44 -3.39 0.05 0.00 -0.02 0.00 0.00 35.03 32.11 1svo n LYS 308 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1svo h GLU 309 N -2.23 0.00 -2.56 1.97 5.08 -1.75 -3.46 114.58 111.65 1svo h GLU 309 Ca -0.68 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 57.45 1svo h GLU 309 Cb 1.39 0.00 -0.33 0.00 0.50 0.00 0.00 28.75 30.31 1svo h GLU 309 CO 0.53 0.06 -0.54 -0.65 -1.00 0.00 0.00 179.01 177.41 1svo s GLN 310 N -3.24 0.21 0.27 2.33 -1.52 -1.26 -5.03 119.66 111.41 1svo s GLN 310 Ca 0.02 0.56 -0.02 0.00 -1.95 0.00 0.00 55.36 53.97 1svo s GLN 310 Cb 0.08 -0.46 0.44 0.00 -0.22 0.00 0.00 33.01 32.84 1svo s GLN 310 CO 0.75 -0.47 1.88 -1.35 -0.25 0.00 0.00 175.29 175.85 1svo h PRO 311 N 8.27 1.12 0.00 2.91 0.11 -1.97 0.20 132.00 142.64 1svo h PRO 311 Ca -0.16 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1svo h PRO 311 Cb 1.13 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1svo h PRO 311 CO 0.20 0.74 0.00 -1.13 -0.21 0.00 0.00 178.00 177.60 1svo n SER 312 N -4.52 0.00 0.01 -2.05 3.41 -1.26 -3.03 113.62 106.18 1svo n SER 312 Ca 0.16 -0.51 -0.00 0.00 -0.26 0.00 0.00 58.87 58.26 1svo n SER 312 Cb 0.21 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.16 1svo n SER 312 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1svo n HIS 313 N -0.98 0.00 0.27 7.33 -0.00 0.53 -4.79 115.22 117.59 1svo n HIS 313 Ca 0.11 0.00 0.11 0.00 -0.00 0.00 0.00 57.72 57.94 1svo n HIS 313 Cb 0.05 -0.01 0.76 0.00 -0.00 0.00 0.00 29.99 30.79 1svo n HIS 313 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 176.34 176.44 1svo h TYR 314 N -0.03 0.00 0.00 1.57 -0.00 -1.21 -0.80 116.97 116.50 1svo h TYR 314 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1svo h TYR 314 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.76 1svo h TYR 314 CO -0.01 0.02 0.00 0.87 -0.00 0.00 0.00 178.16 179.04 1svo h LYS 315 N 0.00 0.00 0.00 0.10 1.57 -1.75 -3.34 116.57 113.15 1svo h LYS 315 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1svo h LYS 315 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1svo h LYS 315 CO 0.00 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.54 1svo n TYR 316 N -2.31 0.00 -0.06 -1.35 4.02 -0.79 -4.87 117.16 111.80 1svo n TYR 316 Ca 0.03 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.84 1svo n TYR 316 Cb 0.32 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.62 1svo n TYR 316 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1svo h HIS 317 N 0.00 -0.70 0.01 -0.72 2.76 -1.30 -2.52 115.15 112.68 1svo h HIS 317 Ca 0.00 0.04 0.01 0.00 -2.20 0.00 0.00 60.37 58.22 1svo h HIS 317 Cb 0.02 0.35 -0.01 0.00 1.55 0.00 0.00 27.41 29.32 1svo h HIS 317 CO 0.00 -0.34 -0.06 1.49 -1.30 0.00 0.00 177.93 177.73 1svo h GLU 318 N -0.25 -0.10 -0.03 5.26 4.81 -1.87 0.05 114.58 122.43 1svo h GLU 318 Ca 0.15 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.39 1svo h GLU 318 Cb 0.48 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.88 1svo h GLU 318 CO -0.42 -0.07 0.04 -0.22 -0.73 0.00 0.00 179.01 177.60 1svo h LYS 319 N -0.11 0.00 -0.07 1.92 3.64 -1.87 -2.65 116.57 117.44 1svo h LYS 319 Ca 0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1svo h LYS 319 Cb 0.13 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1svo h LYS 319 CO -0.05 0.00 0.00 0.72 -2.27 0.00 0.00 179.45 177.85 1svo n HIS 320 N -3.95 0.06 -0.03 1.91 8.25 -0.92 -4.66 115.22 115.88 1svo n HIS 320 Ca -0.02 -0.05 -0.11 0.00 -0.26 0.00 0.00 57.72 57.28 1svo n HIS 320 Cb 0.13 -0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.16 1svo n HIS 320 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1svo h TYR 321 N 3.17 -1.24 -0.47 4.41 3.20 -0.62 0.19 116.97 125.62 1svo h TYR 321 Ca 0.00 0.05 0.07 0.00 3.14 0.00 0.00 58.73 61.99 1svo h TYR 321 Cb 0.69 0.56 -0.09 0.00 1.54 0.00 0.00 36.73 39.43 1svo h TYR 321 CO 0.03 -0.40 -0.48 0.00 -1.64 0.00 0.00 178.16 175.67 1svo h ALA 322 N -0.53 -0.53 -0.27 1.82 0.00 -1.83 -0.13 119.26 117.78 1svo h ALA 322 Ca 0.03 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1svo h ALA 322 Cb 0.50 1.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.28 1svo h ALA 322 CO -0.36 -0.93 0.15 -0.97 0.00 0.00 0.00 179.25 177.15 1svo h ASN 323 N -0.32 0.24 -0.83 0.00 -1.24 -1.77 -2.73 115.58 108.92 1svo h ASN 323 Ca 0.13 0.00 0.04 0.00 0.71 0.00 0.00 56.30 57.18 1svo h ASN 323 Cb 0.58 -0.05 -0.05 0.00 0.73 0.00 0.00 38.32 39.54 1svo h ASN 323 CO -0.62 0.18 0.55 0.00 -1.29 0.00 0.00 177.43 176.24 1svo h ALA 324 N 1.12 1.50 0.00 1.57 0.00 0.01 0.13 119.26 123.59 1svo h ALA 324 Ca 0.11 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1svo h ALA 324 Cb 0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1svo h ALA 324 CO -0.06 0.42 -0.18 0.00 0.00 0.00 0.00 179.25 179.43 1svo h ALA 325 N 1.52 1.68 0.08 0.00 0.00 -0.74 -0.77 119.26 121.03 1svo h ALA 325 Ca 0.33 -0.17 -0.30 0.00 0.00 0.00 0.00 54.91 54.78 1svo h ALA 325 Cb 0.05 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1svo h ALA 325 CO -0.10 0.23 -1.55 0.82 0.00 0.00 0.00 179.25 178.65 1svo h ILE 326 N 0.00 1.11 -0.58 0.00 2.04 -1.07 -3.29 117.51 115.71 1svo h ILE 326 Ca -0.00 -2.81 0.02 0.00 1.00 0.00 0.00 64.86 63.07 1svo h ILE 326 Cb 0.33 2.68 -0.03 0.00 -0.74 0.00 0.00 36.82 39.05 1svo h ILE 326 CO 0.02 0.77 0.39 0.15 0.00 0.00 0.00 178.15 179.48 1svo h PHE 327 N 0.05 0.69 0.00 1.37 3.57 -0.25 -2.09 116.94 120.28 1svo h PHE 327 Ca -0.24 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.26 1svo h PHE 327 Cb 1.99 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 40.49 1svo h PHE 327 CO 0.04 0.42 -0.10 0.00 -2.23 0.00 0.00 178.31 176.44 1svo h ALA 328 N 1.65 1.60 -0.49 2.41 0.00 -1.23 -2.14 119.26 121.06 1svo h ALA 328 Ca 0.22 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1svo h ALA 328 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1svo h ALA 328 CO -0.06 0.13 0.00 -0.25 0.00 0.00 0.00 179.25 179.07 1svo n ASP 329 N -4.09 3.35 -4.80 0.00 8.00 -0.81 -4.98 116.55 113.23 1svo n ASP 329 Ca -0.02 -1.97 -0.36 0.00 0.71 0.00 0.00 54.79 53.14 1svo n ASP 329 Cb 0.19 -0.33 -0.06 0.00 -0.02 0.00 0.00 41.12 40.90 1svo n ASP 329 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1svo s SER 330 N -1.05 7.18 0.05 -2.24 0.15 -0.81 -4.91 113.70 112.07 1svo s SER 330 Ca 0.35 1.62 0.27 0.00 0.70 0.00 0.00 55.95 58.89 1svo s SER 330 Cb 0.19 -2.50 0.93 0.00 -1.71 0.00 0.00 66.02 62.93 1svo s SER 330 CO 0.25 -0.03 1.74 0.29 1.20 0.00 0.00 173.24 176.69 1svo n LYS 331 N 0.58 0.08 -2.96 5.44 5.02 -1.26 -4.28 118.16 120.79 1svo n LYS 331 Ca 0.00 0.05 -0.18 0.00 -2.02 0.00 0.00 58.31 56.16 1svo n LYS 331 Cb 0.51 -1.58 -0.01 0.00 -0.02 0.00 0.00 35.03 33.93 1svo n LYS 331 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1svo n ASN 332 N -1.71 1.89 -0.13 4.39 6.94 -1.26 -4.91 115.26 120.47 1svo n ASN 332 Ca 0.06 -3.10 -0.05 0.00 -0.02 0.00 0.00 54.58 51.47 1svo n ASN 332 Cb 0.37 -0.57 0.04 0.00 -2.36 0.00 0.00 39.78 37.25 1svo n ASN 332 CO 0.00 0.00 0.00 1.56 -1.03 0.00 0.00 177.26 177.79 1svo h GLN 333 N 2.96 0.31 -0.19 -3.83 4.20 -1.88 -2.24 115.11 114.43 1svo h GLN 333 Ca 0.07 -0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.81 1svo h GLN 333 Cb 0.94 -0.07 -0.06 0.00 0.30 0.00 0.00 27.48 28.60 1svo h GLN 333 CO 0.58 0.20 -0.18 -0.22 -0.67 0.00 0.00 178.83 178.54 1svo h LYS 334 N 0.32 -0.19 -1.01 1.46 1.63 -1.96 -1.46 116.57 115.36 1svo h LYS 334 Ca 0.20 0.01 0.05 0.00 -0.85 0.00 0.00 60.65 60.06 1svo h LYS 334 Cb 0.18 0.04 -0.06 0.00 -0.60 0.00 0.00 32.23 31.79 1svo h LYS 334 CO -0.20 -0.13 0.66 1.15 -3.45 0.00 0.00 179.45 177.48 1svo h THR 335 N -0.20 1.14 0.06 1.00 2.02 -1.89 -0.88 112.91 114.16 1svo h THR 335 Ca 0.12 -0.42 -0.00 0.00 0.77 0.00 0.00 66.41 66.87 1svo h THR 335 Cb 0.37 -0.20 0.00 0.00 -1.74 0.00 0.00 68.15 66.58 1svo h THR 335 CO -0.31 0.23 -0.03 0.40 0.37 0.00 0.00 175.52 176.18 1svo h ILE 336 N 1.24 0.95 -0.64 3.11 2.04 -0.84 -2.52 117.51 120.85 1svo h ILE 336 Ca 0.41 -0.03 0.07 0.00 1.00 0.00 0.00 64.86 66.32 1svo h ILE 336 Cb 0.06 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 37.08 1svo h ILE 336 CO -0.14 0.01 0.42 0.00 0.00 0.00 0.00 178.15 178.43 1svo h GLN 338 N 0.60 -0.90 -0.83 0.00 1.08 -0.74 -1.28 115.11 113.04 1svo h GLN 338 Ca 0.28 0.06 0.12 0.00 -1.45 0.00 0.00 58.65 57.67 1svo h GLN 338 Cb 0.33 0.20 -0.06 0.00 -0.05 0.00 0.00 27.48 27.91 1svo h GLN 338 CO -0.09 -0.60 0.54 0.37 -0.95 0.00 0.00 178.83 178.10 1svo h GLN 339 N -0.94 0.65 -0.16 1.46 4.15 -1.37 0.15 115.11 119.04 1svo h GLN 339 Ca -0.06 -0.04 -0.08 0.00 0.77 0.00 0.00 58.65 59.25 1svo h GLN 339 Cb 0.80 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.33 1svo h GLN 339 CO -0.02 0.43 -0.25 0.00 -1.93 0.00 0.00 178.83 177.06 1svo h ALA 340 N 1.61 1.28 0.18 3.38 0.00 -1.20 -1.63 119.26 122.88 1svo h ALA 340 Ca 0.40 -0.31 -0.30 0.00 0.00 0.00 0.00 54.91 54.70 1svo h ALA 340 Cb 0.63 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.34 1svo h ALA 340 CO -0.16 0.48 -1.35 0.28 0.00 0.00 0.00 179.25 178.50 1svo h VAL 341 N 0.27 1.41 0.00 0.00 2.07 0.19 -2.91 116.25 117.28 1svo h VAL 341 Ca 0.04 -2.92 -0.04 0.00 0.82 0.00 0.00 66.70 64.60 1svo h VAL 341 Cb 0.59 2.99 -0.01 0.00 -1.52 0.00 0.00 31.29 33.34 1svo h VAL 341 CO 0.04 0.86 -0.20 0.44 0.02 0.00 0.00 177.57 178.73 1svo h ASP 342 N 0.10 0.00 0.13 0.57 3.32 -0.65 0.10 116.42 120.00 1svo h ASP 342 Ca -0.19 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.66 1svo h ASP 342 Cb 2.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.61 1svo h ASP 342 CO 0.23 0.20 -0.77 0.74 -1.72 0.00 0.00 179.24 177.93 1svo h THR 343 N 0.00 1.35 -0.09 0.35 2.02 -1.28 0.63 112.91 115.89 1svo h THR 343 Ca -0.00 -2.11 -0.20 0.00 0.77 0.00 0.00 66.41 64.87 1svo h THR 343 Cb 0.54 2.10 0.01 0.00 -1.74 0.00 0.00 68.15 69.05 1svo h THR 343 CO 0.03 0.65 -0.73 0.58 0.37 0.00 0.00 175.52 176.41 1svo h VAL 344 N 0.36 1.32 -0.36 3.16 2.07 -1.14 -1.96 116.25 119.69 1svo h VAL 344 Ca -0.04 -1.99 -0.06 0.00 0.82 0.00 0.00 66.70 65.42 1svo h VAL 344 Cb 1.36 2.19 -0.02 0.00 -1.52 0.00 0.00 31.29 33.31 1svo h VAL 344 CO 0.14 0.61 -0.05 -0.07 0.02 0.00 0.00 177.57 178.23 1svo h LEU 345 N 0.31 0.57 -0.85 2.57 3.38 -0.79 -1.90 115.31 118.61 1svo h LEU 345 Ca -0.06 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.69 1svo h LEU 345 Cb 1.38 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.96 1svo h LEU 345 CO 0.15 0.67 -0.08 0.00 0.09 0.00 0.00 178.44 179.27 1svo h ALA 346 N 1.40 1.03 -0.47 1.53 0.00 -0.80 -0.50 119.26 121.45 1svo h ALA 346 Ca 0.11 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.59 1svo h ALA 346 Cb 0.43 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1svo h ALA 346 CO 0.02 0.59 -0.23 -0.22 0.00 0.00 0.00 179.25 179.41 1svo h LYS 347 N 0.71 0.98 0.00 0.00 1.63 -0.92 -2.25 116.57 116.73 1svo h LYS 347 Ca 0.13 -0.43 -0.07 0.00 -0.85 0.00 0.00 60.65 59.42 1svo h LYS 347 Cb 0.55 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.14 1svo h LYS 347 CO 0.03 1.11 -0.33 0.87 -3.45 0.00 0.00 179.45 177.68 1svo h LYS 348 N 0.83 0.00 0.00 1.90 1.57 -0.97 -1.64 116.57 118.26 1svo h LYS 348 Ca 0.10 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.74 1svo h LYS 348 Cb 0.82 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.11 1svo h LYS 348 CO 0.07 0.33 -0.66 -0.09 -0.57 0.00 0.00 179.45 178.53 1svo h ARG 349 N 0.00 0.00 -0.01 3.15 9.65 -0.86 -2.61 114.38 123.70 1svo h ARG 349 Ca -0.00 0.00 -0.23 0.00 -1.10 0.00 0.00 59.98 58.64 1svo h ARG 349 Cb 0.70 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.29 1svo h ARG 349 CO 0.04 0.66 -0.95 0.28 2.80 0.00 0.00 179.97 182.80 1svo h VAL 350 N 0.00 1.37 -0.02 0.20 2.07 -0.74 -3.17 116.25 115.96 1svo h VAL 350 Ca -0.01 -2.37 -0.15 0.00 0.82 0.00 0.00 66.70 64.99 1svo h VAL 350 Cb 1.22 2.38 -0.02 0.00 -1.52 0.00 0.00 31.29 33.35 1svo h VAL 350 CO 0.09 0.72 -0.70 0.44 0.02 0.00 0.00 177.57 178.13 1svo h ASP 351 N 0.28 0.11 -0.66 0.57 3.32 -1.31 -1.83 116.42 116.90 1svo h ASP 351 Ca -0.09 -0.07 0.03 0.00 0.02 0.00 0.00 57.03 56.92 1svo h ASP 351 Cb 1.58 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 41.06 1svo h ASP 351 CO 0.17 0.77 0.40 0.28 -1.72 0.00 0.00 179.24 179.15 1svo h SER 352 N 0.06 0.66 0.49 6.45 0.02 -1.49 -1.55 113.55 118.20 1svo h SER 352 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1svo h SER 352 Cb 1.24 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.65 1svo h SER 352 CO 0.10 0.45 -0.65 0.18 -1.14 0.00 0.00 176.83 175.77 1svo n LEU 353 N -4.71 0.59 0.00 5.07 4.77 -1.17 -4.62 117.00 116.93 1svo n LEU 353 Ca 0.07 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1svo n LEU 353 Cb 0.09 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1svo n LEU 353 CO 0.32 0.10 -0.47 0.00 -1.33 0.00 0.00 177.39 176.02 1svo n GLN 354 N -1.66 1.77 -2.68 3.23 6.02 -0.70 -5.06 117.38 118.30 1svo n GLN 354 Ca 0.04 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.71 1svo n GLN 354 Cb 0.37 -0.97 -0.06 0.00 1.02 0.00 0.00 30.24 30.60 1svo n GLN 354 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1svo s LEU 355 N -3.21 3.84 0.63 1.08 1.43 -0.60 -5.05 118.68 116.79 1svo s LEU 355 Ca 0.00 1.66 -0.11 0.00 -1.03 0.00 0.00 54.13 54.64 1svo s LEU 355 Cb 0.00 -4.53 -0.03 0.00 0.03 0.00 0.00 46.19 41.66 1svo s LEU 355 CO 0.00 -0.44 1.03 0.42 0.23 0.00 0.00 176.35 177.59 1svo s THR 356 N -2.32 4.55 0.51 5.49 -4.23 -1.26 -4.88 115.64 113.50 1svo s THR 356 Ca 0.61 0.86 0.16 0.00 -1.18 0.00 0.00 61.69 62.14 1svo s THR 356 Cb -0.09 -3.76 0.26 0.00 1.34 0.00 0.00 72.50 70.25 1svo s THR 356 CO 0.19 -1.05 2.14 0.03 -0.54 0.00 0.00 174.62 175.39 1svo h ARG 357 N -0.29 0.02 -0.43 3.99 3.08 -1.97 -1.35 114.38 117.43 1svo h ARG 357 Ca -0.44 -0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.47 1svo h ARG 357 Cb 1.19 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.23 1svo h ARG 357 CO 0.61 0.02 -0.27 1.49 -1.07 0.00 0.00 179.97 180.75 1svo h GLU 358 N 0.02 0.93 0.00 0.04 4.81 -1.92 0.24 114.58 118.70 1svo h GLU 358 Ca 0.01 -0.42 -0.06 0.00 -0.13 0.00 0.00 59.36 58.76 1svo h GLU 358 Cb 0.02 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1svo h GLU 358 CO 0.00 1.08 -0.27 1.96 -0.73 0.00 0.00 179.01 181.05 1svo h GLN 359 N 0.79 0.00 -0.27 1.92 4.20 -1.65 -0.02 115.11 120.08 1svo h GLN 359 Ca 0.09 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.74 1svo h GLN 359 Cb 0.84 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.61 1svo h GLN 359 CO 0.07 0.27 -0.07 0.52 -0.67 0.00 0.00 178.83 178.96 1svo h MET 360 N 0.00 0.52 -0.29 1.46 2.86 -0.55 -2.68 114.93 116.25 1svo h MET 360 Ca -0.00 -0.20 -0.09 0.00 -2.06 0.00 0.00 59.70 57.35 1svo h MET 360 Cb 0.49 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.11 1svo h MET 360 CO 0.04 0.73 -0.21 1.25 1.06 0.00 0.00 176.91 179.78 1svo h LEU 361 N 0.27 0.54 -0.48 1.22 6.46 -0.07 -2.59 115.31 120.67 1svo h LEU 361 Ca 0.07 -0.17 -0.16 0.00 -0.12 0.00 0.00 57.88 57.49 1svo h LEU 361 Cb 0.54 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.32 1svo h LEU 361 CO 0.03 0.76 -0.52 0.74 -0.62 0.00 0.00 178.44 178.83 1svo h THR 362 N 0.49 1.30 -0.53 1.05 2.02 -1.02 -1.22 112.91 115.00 1svo h THR 362 Ca 0.08 -1.73 -0.02 0.00 0.77 0.00 0.00 66.41 65.51 1svo h THR 362 Cb 0.63 1.68 -0.02 0.00 -1.74 0.00 0.00 68.15 68.70 1svo h THR 362 CO 0.04 0.55 0.27 0.78 0.37 0.00 0.00 175.52 177.53 1svo h ASN 363 N 0.51 0.67 -0.75 4.18 2.35 -1.38 0.15 115.58 121.31 1svo h ASN 363 Ca 0.02 -0.11 0.03 0.00 -0.55 0.00 0.00 56.30 55.69 1svo h ASN 363 Cb 1.07 -0.17 -0.05 0.00 0.05 0.00 0.00 38.32 39.23 1svo h ASN 363 CO 0.10 0.60 0.48 -0.09 -1.65 0.00 0.00 177.43 176.87 1svo h ARG 364 N 0.70 0.90 -0.59 0.81 9.65 -1.34 -0.71 114.38 123.81 1svo h ARG 364 Ca 0.18 -0.05 -0.08 0.00 -1.10 0.00 0.00 59.98 58.93 1svo h ARG 364 Cb 0.09 -0.20 -0.02 0.00 -1.39 0.00 0.00 29.97 28.44 1svo h ARG 364 CO -0.03 0.60 0.04 0.74 2.80 0.00 0.00 179.97 184.13 1svo h PHE 365 N 0.93 1.05 -0.65 2.20 -1.00 -0.46 -1.62 116.94 117.39 1svo h PHE 365 Ca 0.30 -0.15 -0.06 0.00 2.81 0.00 0.00 57.97 60.86 1svo h PHE 365 Cb 0.01 -0.28 -0.03 0.00 3.61 0.00 0.00 35.95 39.26 1svo h PHE 365 CO -0.03 0.92 0.15 -0.91 -1.61 0.00 0.00 178.31 176.82 1svo h ASN 366 N 0.91 0.96 0.20 2.17 2.35 -0.00 0.01 115.58 122.19 1svo h ASN 366 Ca 0.18 -0.20 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1svo h ASN 366 Cb 0.47 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.59 1svo h ASN 366 CO 0.02 0.93 -0.10 0.44 -1.65 0.00 0.00 177.43 177.07 1svo h ASP 367 N 0.97 -0.23 -0.76 5.81 3.32 -0.80 0.25 116.42 124.99 1svo h ASP 367 Ca 0.21 -0.15 0.06 0.00 0.02 0.00 0.00 57.03 57.16 1svo h ASP 367 Cb 0.35 0.06 -0.06 0.00 0.22 0.00 0.00 39.33 39.90 1svo h ASP 367 CO 0.00 0.02 0.45 -0.07 -1.72 0.00 0.00 179.24 177.93 1svo h LEU 368 N -0.48 0.70 -1.00 1.55 3.38 -1.18 0.10 115.31 118.38 1svo h LEU 368 Ca -0.03 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.01 1svo h LEU 368 Cb 0.37 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.93 1svo h LEU 368 CO 0.05 0.45 0.65 -0.07 0.09 0.00 0.00 178.44 179.60 1svo h LEU 369 N 0.83 1.07 -0.83 1.67 3.38 -0.73 -0.02 115.31 120.69 1svo h LEU 369 Ca 0.34 -0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.44 1svo h LEU 369 Cb 0.17 -0.23 -0.09 0.00 0.09 0.00 0.00 40.66 40.60 1svo h LEU 369 CO -0.17 0.71 0.42 0.44 0.09 0.00 0.00 178.44 179.92 1svo h ASP 370 N 1.22 0.51 -0.39 -0.43 3.32 0.21 -0.48 116.42 120.38 1svo h ASP 370 Ca 0.41 0.09 -0.09 0.00 0.02 0.00 0.00 57.03 57.46 1svo h ASP 370 Cb 0.07 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1svo h ASP 370 CO -0.14 0.22 -0.09 0.03 -1.72 0.00 0.00 179.24 177.54 1svo h ARG 371 N 0.61 0.74 -0.91 3.56 3.08 -0.50 -3.07 114.38 117.91 1svo h ARG 371 Ca 0.45 -0.28 0.06 0.00 0.07 0.00 0.00 59.98 60.28 1svo h ARG 371 Cb 0.61 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.56 1svo h ARG 371 CO -0.35 0.88 0.59 0.52 -1.07 0.00 0.00 179.97 180.54 1svo h MET 372 N 0.55 1.00 -0.52 0.04 2.86 0.15 0.65 114.93 119.66 1svo h MET 372 Ca 0.10 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.65 1svo h MET 372 Cb 0.61 -0.23 -0.03 0.00 0.06 0.00 0.00 31.60 32.02 1svo h MET 372 CO 0.04 0.66 0.20 -0.44 1.06 0.00 0.00 176.91 178.43 1svo h ASP 373 N 1.03 0.69 0.00 1.22 3.32 -1.09 -1.86 116.42 119.73 1svo h ASP 373 Ca 0.39 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.34 1svo h ASP 373 Cb 0.19 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 1svo h ASP 373 CO -0.14 0.63 -0.08 0.40 -1.72 0.00 0.00 179.24 178.33 1svo h ILE 374 N 0.74 1.68 -0.45 0.35 2.04 -1.12 -1.29 117.51 119.47 1svo h ILE 374 Ca 0.18 -2.29 0.09 0.00 1.00 0.00 0.00 64.86 63.83 1svo h ILE 374 Cb 0.17 3.20 -0.07 0.00 -0.74 0.00 0.00 36.82 39.38 1svo h ILE 374 CO -0.01 0.57 -0.01 0.24 0.00 0.00 0.00 178.15 178.94 1svo h MET 375 N -1.00 0.10 -0.17 2.37 2.86 0.25 -1.58 114.93 117.76 1svo h MET 375 Ca -0.02 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1svo h MET 375 Cb 0.98 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.62 1svo h MET 375 CO -0.01 0.07 0.00 1.19 1.06 0.00 0.00 176.91 179.21 1svo n PHE 376 N -5.22 0.20 -0.90 -0.22 3.72 -0.70 -1.74 117.46 112.60 1svo n PHE 376 Ca 0.04 -0.10 -0.08 0.00 -0.05 0.00 0.00 57.45 57.26 1svo n PHE 376 Cb 0.24 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.84 1svo n PHE 376 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1svo n GLY 377 N 1.25 -1.96 0.02 1.37 0.00 -0.49 -4.90 105.19 100.49 1svo n GLY 377 Ca 0.17 -1.56 0.13 0.00 0.00 0.00 0.00 46.02 44.77 1svo n GLY 377 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1svo n SER 378 N -3.36 0.13 -0.09 1.61 3.41 -1.26 -3.27 113.62 110.78 1svo n SER 378 Ca 0.04 0.51 -0.09 0.00 -0.26 0.00 0.00 58.87 59.08 1svo n SER 378 Cb 0.15 -0.55 -0.16 0.00 -0.26 0.00 0.00 64.21 63.39 1svo n SER 378 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1svo n THR 379 N -1.63 1.30 -1.14 6.66 -1.04 -1.26 -4.98 114.28 112.19 1svo n THR 379 Ca 0.06 -0.83 -0.29 0.00 -2.04 0.00 0.00 64.05 60.95 1svo n THR 379 Cb 0.33 -0.45 0.16 0.00 -1.82 0.00 0.00 70.33 68.56 1svo n THR 379 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1svo s GLY 380 N -5.40 1.60 0.00 3.41 0.00 -0.90 -4.98 107.32 101.05 1svo s GLY 380 Ca -0.10 -0.16 0.11 0.00 0.00 0.00 0.00 44.72 44.58 1svo s GLY 380 CO 0.82 0.39 0.77 -1.14 0.00 0.00 0.00 173.10 173.94 1svo n SER 381 N -4.06 1.65 -4.73 1.64 3.41 -1.18 -4.78 113.62 105.56 1svo n SER 381 Ca 0.06 -1.32 -0.42 0.00 -0.26 0.00 0.00 58.87 56.93 1svo n SER 381 Cb 0.56 0.21 -0.03 0.00 -0.26 0.00 0.00 64.21 64.69 1svo n SER 381 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1svo s ALA 382 N -1.17 3.60 -0.33 7.33 0.00 -0.71 -4.99 121.76 125.49 1svo s ALA 382 Ca 0.11 1.18 -0.19 0.00 0.00 0.00 0.00 51.96 53.06 1svo s ALA 382 Cb 0.09 -3.53 -0.01 0.00 0.00 0.00 0.00 23.12 19.67 1svo s ALA 382 CO 0.20 -0.63 0.55 0.34 0.00 0.00 0.00 175.76 176.22 1svo s ASP 383 N 0.76 6.38 0.43 0.00 -1.08 -1.26 -4.55 116.67 117.34 1svo s ASP 383 Ca 0.62 0.18 0.22 0.00 -0.52 0.00 0.00 52.55 53.05 1svo s ASP 383 Cb -0.38 -2.29 0.95 0.00 -1.46 0.00 0.00 42.92 39.74 1svo s ASP 383 CO 0.35 -0.46 1.86 -0.29 0.52 0.00 0.00 175.17 177.15 1svo h ILE 384 N 5.57 0.76 -0.32 4.11 2.10 -1.95 -2.66 117.51 125.12 1svo h ILE 384 Ca -0.28 -1.13 -0.08 0.00 1.08 0.00 0.00 64.86 64.45 1svo h ILE 384 Cb 1.12 1.70 -0.02 0.00 -1.09 0.00 0.00 36.82 38.54 1svo h ILE 384 CO 0.77 0.26 -0.15 -0.33 -1.08 0.00 0.00 178.15 177.62 1svo h GLU 385 N 0.00 0.58 -0.18 2.19 5.08 -1.98 -2.09 114.58 118.17 1svo h GLU 385 Ca -0.00 -0.19 -0.18 0.00 -1.00 0.00 0.00 59.36 57.99 1svo h GLU 385 Cb 0.68 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.88 1svo h GLU 385 CO 0.03 0.71 -0.63 0.93 -1.00 0.00 0.00 179.01 179.06 1svo h GLU 386 N 0.52 0.65 0.00 2.33 5.08 -1.90 -1.77 114.58 119.49 1svo h GLU 386 Ca 0.09 -0.45 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 1svo h GLU 386 Cb 0.57 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1svo h GLU 386 CO 0.04 1.07 0.00 0.91 -1.00 0.00 0.00 179.01 180.03 1svo n TRP 387 N -3.94 0.90 0.38 4.33 7.02 -1.06 -1.69 117.44 123.37 1svo n TRP 387 Ca -0.04 0.31 0.11 0.00 -1.02 0.00 0.00 57.50 56.86 1svo n TRP 387 Cb 0.66 -1.01 -0.02 0.00 -2.42 0.00 0.00 31.31 28.52 1svo n TRP 387 CO 0.00 0.00 0.00 -1.33 -2.02 0.00 0.00 177.69 174.34 1svo n MET 388 N -2.28 0.41 0.09 -0.99 2.81 -0.80 -3.07 117.12 113.29 1svo n MET 388 Ca 0.03 -0.01 -0.08 0.00 -1.81 0.00 0.00 57.70 55.84 1svo n MET 388 Cb 0.32 -1.63 -0.01 0.00 -0.71 0.00 0.00 33.22 31.18 1svo n MET 388 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1svo h ALA 389 N 2.34 0.53 -0.17 3.04 0.00 -0.42 -2.68 119.26 121.90 1svo h ALA 389 Ca 0.00 -0.75 -0.16 0.00 0.00 0.00 0.00 54.91 54.00 1svo h ALA 389 Cb 0.83 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1svo h ALA 389 CO 0.00 0.98 -0.57 0.78 0.00 0.00 0.00 179.25 180.44 1svo h GLY 390 N 2.11 0.59 0.95 0.00 0.00 -1.35 -0.97 103.07 104.41 1svo h GLY 390 Ca -0.03 -0.70 -0.02 0.00 0.00 0.00 0.00 47.33 46.57 1svo h GLY 390 CO 0.13 0.63 0.19 -2.08 0.00 0.00 0.00 176.54 175.41 1svo h VAL 391 N 0.41 1.18 -0.16 4.60 2.07 -1.46 0.37 116.25 123.27 1svo h VAL 391 Ca 0.00 -0.54 -0.00 0.00 0.82 0.00 0.00 66.70 66.98 1svo h VAL 391 Cb 1.11 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 1svo h VAL 391 CO 0.11 0.20 0.09 0.00 0.02 0.00 0.00 177.57 177.98 1svo h ALA 392 N 1.03 0.21 -0.10 1.67 0.00 -1.34 0.68 119.26 121.41 1svo h ALA 392 Ca 0.14 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1svo h ALA 392 Cb 0.15 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1svo h ALA 392 CO -0.02 -0.25 0.05 2.35 0.00 0.00 0.00 179.25 181.39 1svo h TRP 393 N 0.15 0.13 -0.27 0.00 7.01 -0.95 -1.77 115.95 120.26 1svo h TRP 393 Ca 0.06 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.05 1svo h TRP 393 Cb 0.09 -0.04 -0.01 0.00 -2.10 0.00 0.00 29.16 27.09 1svo h TRP 393 CO -0.04 0.16 0.14 -0.07 -2.79 0.00 0.00 178.44 175.84 1svo h LEU 394 N 0.06 0.33 0.00 0.65 3.38 0.06 -0.54 115.31 119.26 1svo h LEU 394 Ca 0.03 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1svo h LEU 394 Cb 0.08 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1svo h LEU 394 CO -0.01 0.28 0.00 1.57 0.09 0.00 0.00 178.44 180.38 1svo n HIS 395 N -4.45 0.00 0.54 1.13 -0.00 0.23 -2.27 115.22 110.40 1svo n HIS 395 Ca 0.01 0.00 0.06 0.00 0.46 0.00 0.00 57.72 58.25 1svo n HIS 395 Cb 0.10 -0.15 0.01 0.00 -0.12 0.00 0.00 29.99 29.84 1svo n HIS 395 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1svo h LEU 397 N 1.65 0.00 -7.47 0.00 5.85 -1.29 -3.46 115.31 110.58 1svo h LEU 397 Ca 0.00 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.63 1svo h LEU 397 Cb 0.44 0.00 -0.17 0.00 0.37 0.00 0.00 40.66 41.30 1svo h LEU 397 CO 0.00 0.48 -0.19 -0.76 -0.34 0.00 0.00 178.44 177.62 1svo s LEU 398 N -6.69 0.67 0.12 2.25 1.02 -1.26 -5.01 118.68 109.78 1svo s LEU 398 Ca 0.02 -0.06 -0.30 0.00 0.02 0.00 0.00 54.13 53.81 1svo s LEU 398 Cb 0.09 1.50 -0.07 0.00 0.02 0.00 0.00 46.19 47.74 1svo s LEU 398 CO 0.72 -0.61 1.22 -2.84 0.02 0.00 0.00 176.35 174.86 1svo s PRO 399 N -2.30 4.45 -1.37 1.29 0.02 -1.26 -3.40 135.00 132.42 1svo s PRO 399 Ca -0.07 1.84 -0.03 0.00 0.02 0.00 0.00 61.00 62.77 1svo s PRO 399 Cb -0.01 -3.29 0.02 0.00 0.02 0.00 0.00 34.50 31.23 1svo s PRO 399 CO -0.01 -0.20 0.70 1.63 -0.33 0.00 0.00 177.00 178.79 1svo n LYS 400 N 3.35 -4.73 -0.35 5.54 5.02 -1.26 -4.81 118.16 120.91 1svo n LYS 400 Ca 0.07 0.58 0.06 0.00 -2.02 0.00 0.00 58.31 57.00 1svo n LYS 400 Cb 0.45 -5.13 0.24 0.00 -0.02 0.00 0.00 35.03 30.57 1svo n LYS 400 CO 0.00 0.00 0.00 1.98 -0.52 0.00 0.00 177.40 178.86 1svo h MET 401 N -1.90 0.99 0.00 1.97 4.05 -1.83 -0.98 114.93 117.23 1svo h MET 401 Ca -0.61 -0.06 -0.06 0.00 -0.28 0.00 0.00 59.70 58.69 1svo h MET 401 Cb 1.36 -0.22 -0.01 0.00 -0.80 0.00 0.00 31.60 31.93 1svo h MET 401 CO 0.60 0.65 -0.30 0.38 0.23 0.00 0.00 176.91 178.47 1svo h ASP 402 N 1.02 0.00 1.20 1.39 3.04 -1.92 0.11 116.42 121.26 1svo h ASP 402 Ca 0.48 0.00 -0.17 0.00 -3.24 0.00 0.00 57.03 54.10 1svo h ASP 402 Cb 0.42 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.69 1svo h ASP 402 CO -0.24 0.30 -0.80 0.28 -2.04 0.00 0.00 179.24 176.74 1svo h SER 403 N 0.00 0.00 -0.29 4.15 0.02 -1.72 -1.94 113.55 113.77 1svo h SER 403 Ca -0.00 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.77 1svo h SER 403 Cb 0.55 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.08 1svo h SER 403 CO 0.04 0.79 -0.48 0.58 -1.14 0.00 0.00 176.83 176.61 1svo h VAL 404 N 0.00 1.28 -0.03 2.27 2.07 0.00 -1.46 116.25 120.38 1svo h VAL 404 Ca -0.01 -1.66 -0.00 0.00 0.82 0.00 0.00 66.70 65.84 1svo h VAL 404 Cb 1.61 1.54 -0.00 0.00 -1.52 0.00 0.00 31.29 32.91 1svo h VAL 404 CO 0.10 0.55 -0.00 0.58 0.02 0.00 0.00 177.57 178.82 1svo h VAL 405 N 0.69 1.25 -0.29 2.57 2.07 -0.80 -2.56 116.25 119.18 1svo h VAL 405 Ca 0.03 -0.77 0.07 0.00 0.82 0.00 0.00 66.70 66.85 1svo h VAL 405 Cb 1.08 1.72 -0.07 0.00 -1.52 0.00 0.00 31.29 32.49 1svo h VAL 405 CO 0.11 0.21 -0.17 0.22 0.02 0.00 0.00 177.57 177.96 1svo h TYR 406 N -0.25 -0.42 -0.11 1.57 3.20 -1.30 -0.96 116.97 118.70 1svo h TYR 406 Ca 0.01 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.94 1svo h TYR 406 Cb 0.33 0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.80 1svo h TYR 406 CO 0.03 -0.24 -0.08 -0.44 -1.64 0.00 0.00 178.16 175.79 1svo h ASP 407 N -0.13 -0.26 -0.59 -2.11 3.32 -1.25 0.54 116.42 115.93 1svo h ASP 407 Ca 0.15 0.06 0.12 0.00 0.02 0.00 0.00 57.03 57.38 1svo h ASP 407 Cb 0.37 0.14 -0.11 0.00 0.22 0.00 0.00 39.33 39.95 1svo h ASP 407 CO -0.38 -0.11 -0.09 0.15 -1.72 0.00 0.00 179.24 177.09 1svo h PHE 408 N -0.09 -0.20 -0.41 4.55 3.57 -0.99 1.00 116.94 124.37 1svo h PHE 408 Ca 0.07 0.05 0.04 0.00 3.53 0.00 0.00 57.97 61.66 1svo h PHE 408 Cb 0.20 0.18 -0.04 0.00 2.79 0.00 0.00 35.95 39.08 1svo h PHE 408 CO -0.20 -0.22 0.18 -0.07 -2.23 0.00 0.00 178.31 175.77 1svo h LEU 409 N 0.04 0.25 -0.74 0.59 3.38 -0.13 0.47 115.31 119.16 1svo h LEU 409 Ca 0.30 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.23 1svo h LEU 409 Cb 0.47 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 1svo h LEU 409 CO -0.57 0.18 0.21 0.11 0.09 0.00 0.00 178.44 178.46 1svo h LYS 410 N 0.38 1.16 0.33 1.13 1.79 0.14 -0.31 116.57 121.19 1svo h LYS 410 Ca 0.18 -0.26 -0.00 0.00 -2.18 0.00 0.00 60.65 58.39 1svo h LYS 410 Cb 0.11 -0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 30.58 1svo h LYS 410 CO -0.14 1.00 -0.32 0.00 -1.08 0.00 0.00 179.45 178.91 1svo h MET 412 N -0.67 0.57 -0.34 0.00 2.86 0.14 -0.89 114.93 116.60 1svo h MET 412 Ca -0.02 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.56 1svo h MET 412 Cb 0.61 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 1svo h MET 412 CO -0.06 0.38 0.09 0.28 1.06 0.00 0.00 176.91 178.66 1svo h VAL 413 N 0.59 1.22 0.00 -2.22 2.07 -0.91 -2.80 116.25 114.19 1svo h VAL 413 Ca 0.20 -0.72 -0.04 0.00 0.82 0.00 0.00 66.70 66.96 1svo h VAL 413 Cb 0.02 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1svo h VAL 413 CO -0.09 0.24 -0.18 1.88 0.02 0.00 0.00 177.57 179.44 1svo h TYR 414 N 0.39 0.00 -6.73 1.57 0.05 -0.61 -3.44 116.97 108.20 1svo h TYR 414 Ca 0.11 0.00 -0.37 0.00 0.05 0.00 0.00 58.73 58.52 1svo h TYR 414 Cb 0.28 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.01 1svo h TYR 414 CO 0.01 0.18 -0.70 -1.71 -1.05 0.00 0.00 178.16 174.90 1svo n ASN 415 N -3.85 -2.87 -4.75 3.88 4.05 -0.36 -4.91 115.26 106.44 1svo n ASN 415 Ca -0.02 -0.77 -0.35 0.00 0.45 0.00 0.00 54.58 53.89 1svo n ASN 415 Cb 0.28 -1.04 -0.08 0.00 1.23 0.00 0.00 39.78 40.17 1svo n ASN 415 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1svo s ILE 416 N -3.45 5.40 -0.17 -1.44 1.01 -1.26 -5.02 121.20 116.26 1svo s ILE 416 Ca 0.19 0.18 -0.37 0.00 0.00 0.00 0.00 60.65 60.65 1svo s ILE 416 Cb -0.11 -3.45 -0.17 0.00 0.01 0.00 0.00 42.46 38.75 1svo s ILE 416 CO 0.62 0.47 1.11 -2.65 0.00 0.00 0.00 174.94 174.48 1svo n PRO 417 N 3.31 0.00 -0.93 2.79 -0.02 -1.26 -0.83 135.00 138.06 1svo n PRO 417 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 1svo n PRO 417 Cb 0.52 -1.30 0.00 0.00 -0.02 0.00 0.00 33.50 32.71 1svo n PRO 417 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1svo n LYS 418 N 2.15 -1.06 -2.70 -0.52 5.02 -0.75 -4.81 118.16 115.49 1svo n LYS 418 Ca 0.21 0.27 -0.06 0.00 -2.02 0.00 0.00 58.31 56.71 1svo n LYS 418 Cb 0.02 -4.23 0.04 0.00 -0.02 0.00 0.00 35.03 30.84 1svo n LYS 418 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1svo n LYS 419 N -0.67 1.79 0.00 1.97 5.02 -0.01 -4.39 118.16 121.86 1svo n LYS 419 Ca 0.00 -3.53 0.00 0.00 -2.02 0.00 0.00 58.31 52.76 1svo n LYS 419 Cb 0.27 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 1svo n LYS 419 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 1svo n ARG 420 N -0.44 -0.37 -5.13 1.97 1.85 -1.23 -4.43 116.66 108.88 1svo n ARG 420 Ca 0.12 -0.48 -0.30 0.00 -1.00 0.00 0.00 57.85 56.19 1svo n ARG 420 Cb 0.81 -0.87 -0.17 0.00 -1.05 0.00 0.00 32.46 31.19 1svo n ARG 420 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1svo s TYR 421 N -0.09 2.27 0.02 2.89 1.51 -1.26 -1.79 117.35 120.90 1svo s TYR 421 Ca 0.00 -0.76 0.04 0.00 -1.01 0.00 0.00 57.07 55.33 1svo s TYR 421 Cb 0.00 -1.51 -0.03 0.00 -0.11 0.00 0.00 41.96 40.30 1svo s TYR 421 CO 0.00 -0.27 -0.07 -1.58 -1.11 0.00 0.00 175.55 172.52 1svo s TRP 422 N 0.08 2.86 -0.26 2.71 0.52 -0.77 -1.26 118.94 122.81 1svo s TRP 422 Ca -0.09 -0.06 -0.03 0.00 0.02 0.00 0.00 56.10 55.94 1svo s TRP 422 Cb -0.15 -1.58 0.02 0.00 -1.15 0.00 0.00 33.47 30.61 1svo s TRP 422 CO 0.05 0.37 -0.02 -1.17 0.02 0.00 0.00 176.95 176.20 1svo s LEU 423 N -1.52 3.35 -0.53 2.99 2.96 -0.61 -1.05 118.68 124.27 1svo s LEU 423 Ca 0.18 -0.78 -0.17 0.00 -0.22 0.00 0.00 54.13 53.13 1svo s LEU 423 Cb -0.11 -1.73 0.10 0.00 0.50 0.00 0.00 46.19 44.95 1svo s LEU 423 CO 0.08 -0.14 0.53 -0.36 -1.32 0.00 0.00 176.35 175.15 1svo s PHE 424 N 1.39 3.17 -0.14 5.38 0.40 0.95 -0.50 117.98 128.62 1svo s PHE 424 Ca 0.01 -1.02 -0.03 0.00 -0.60 0.00 0.00 56.93 55.30 1svo s PHE 424 Cb -0.17 -3.64 -0.03 0.00 0.51 0.00 0.00 43.02 39.70 1svo s PHE 424 CO -0.02 -1.02 -0.03 0.21 0.70 0.00 0.00 175.22 175.05 1svo s LYS 425 N 1.99 3.50 0.00 0.44 2.20 -0.07 -0.88 119.74 126.92 1svo s LYS 425 Ca 0.07 -0.51 0.00 0.00 -0.36 0.00 0.00 55.97 55.17 1svo s LYS 425 Cb -0.26 -2.87 0.00 0.00 -1.51 0.00 0.00 37.83 33.19 1svo s LYS 425 CO 0.06 0.34 0.00 0.41 -0.36 0.00 0.00 175.35 175.80 1svo n GLY 426 N 3.23 0.45 0.00 5.54 0.00 -0.99 -0.88 105.19 112.54 1svo n GLY 426 Ca -0.18 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.08 1svo n GLY 426 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1svo n PRO 427 N -0.02 0.00 -4.19 1.61 -0.02 -1.25 -4.01 135.00 127.13 1svo n PRO 427 Ca 0.00 0.00 -0.18 0.00 -2.02 0.00 0.00 63.50 61.30 1svo n PRO 427 Cb 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 33.50 33.36 1svo n PRO 427 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1svo s ILE 428 N 0.00 1.05 -1.45 4.25 2.07 -1.26 -4.68 121.20 121.17 1svo s ILE 428 Ca 0.00 -1.22 -0.07 0.00 -1.41 0.00 0.00 60.65 57.94 1svo s ILE 428 Cb 0.00 -1.01 0.04 0.00 0.13 0.00 0.00 42.46 41.62 1svo s ILE 428 CO 0.00 -0.20 0.66 0.47 -1.91 0.00 0.00 174.94 173.95 1svo n ASP 429 N 1.41 -5.24 -0.25 4.50 9.92 -1.26 -4.85 116.55 120.79 1svo n ASP 429 Ca -0.21 -0.39 0.08 0.00 -0.53 0.00 0.00 54.79 53.74 1svo n ASP 429 Cb 0.54 -4.24 -0.03 0.00 -0.64 0.00 0.00 41.12 36.76 1svo n ASP 429 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1svo n SER 430 N -2.52 1.34 0.00 -2.24 3.41 -1.26 -4.67 113.62 107.68 1svo n SER 430 Ca -0.06 -1.17 0.00 0.00 -0.26 0.00 0.00 58.87 57.38 1svo n SER 430 Cb 0.58 0.63 0.00 0.00 -0.26 0.00 0.00 64.21 65.16 1svo n SER 430 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1svo n GLY 431 N 1.21 2.30 0.28 5.00 0.00 -1.26 -4.22 105.19 108.50 1svo n GLY 431 Ca 0.05 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.09 1svo n GLY 431 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1svo h LYS 432 N 0.59 0.63 -0.38 1.61 2.10 -1.95 -0.66 116.57 118.52 1svo h LYS 432 Ca 0.00 -0.04 -0.01 0.00 -2.00 0.00 0.00 60.65 58.60 1svo h LYS 432 Cb 0.00 -0.14 -0.02 0.00 -0.90 0.00 0.00 32.23 31.17 1svo h LYS 432 CO 0.00 0.42 0.21 1.15 -2.00 0.00 0.00 179.45 179.22 1svo h THR 433 N 0.65 1.15 0.69 0.07 2.02 -1.96 -0.70 112.91 114.84 1svo h THR 433 Ca 0.36 -0.39 -0.03 0.00 0.77 0.00 0.00 66.41 67.12 1svo h THR 433 Cb 0.37 0.72 0.01 0.00 -1.74 0.00 0.00 68.15 67.50 1svo h THR 433 CO -0.26 0.15 -0.33 0.74 0.37 0.00 0.00 175.52 176.19 1svo h THR 434 N 0.48 0.30 -0.98 3.16 2.02 -1.72 -1.14 112.91 115.03 1svo h THR 434 Ca 0.13 -0.07 0.04 0.00 0.77 0.00 0.00 66.41 67.28 1svo h THR 434 Cb 0.06 0.33 -0.06 0.00 -1.74 0.00 0.00 68.15 66.74 1svo h THR 434 CO -0.02 0.01 0.64 0.25 0.37 0.00 0.00 175.52 176.77 1svo h LEU 435 N -0.97 1.07 -1.29 2.58 5.85 -1.17 0.10 115.31 121.49 1svo h LEU 435 Ca -0.09 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.54 1svo h LEU 435 Cb 0.72 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 1svo h LEU 435 CO 0.16 0.73 -0.35 0.00 -0.34 0.00 0.00 178.44 178.63 1svo h ALA 436 N 1.43 1.37 0.01 1.25 0.00 -1.05 0.76 119.26 123.02 1svo h ALA 436 Ca 0.39 -0.32 -0.18 0.00 0.00 0.00 0.00 54.91 54.80 1svo h ALA 436 Cb 0.01 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 17.76 1svo h ALA 436 CO -0.12 0.44 -0.71 0.00 0.00 0.00 0.00 179.25 178.86 1svo h ALA 437 N 1.65 0.07 -0.59 0.00 0.00 0.13 -1.60 119.26 118.90 1svo h ALA 437 Ca -0.00 -0.61 -0.07 0.00 0.00 0.00 0.00 54.91 54.23 1svo h ALA 437 Cb 0.64 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1svo h ALA 437 CO 0.05 0.42 0.09 0.00 0.00 0.00 0.00 179.25 179.80 1svo h ALA 438 N 0.31 1.04 -0.24 0.00 0.00 -0.64 -1.70 119.26 118.03 1svo h ALA 438 Ca -0.09 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.43 1svo h ALA 438 Cb 1.42 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1svo h ALA 438 CO 0.14 0.62 -0.40 -0.07 0.00 0.00 0.00 179.25 179.54 1svo h LEU 439 N 0.91 0.59 -0.68 0.00 3.38 -0.89 -0.95 115.31 117.66 1svo h LEU 439 Ca 0.18 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1svo h LEU 439 Cb 0.41 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1svo h LEU 439 CO 0.01 0.93 0.33 0.25 0.09 0.00 0.00 178.44 180.04 1svo h LEU 440 N 0.46 0.90 -0.31 1.67 7.12 -0.79 -2.74 115.31 121.61 1svo h LEU 440 Ca 0.04 -0.13 -0.19 0.00 0.13 0.00 0.00 57.88 57.73 1svo h LEU 440 Cb 0.90 -0.23 -0.02 0.00 -0.53 0.00 0.00 40.66 40.78 1svo h LEU 440 CO 0.08 0.78 -0.86 -0.08 -0.13 0.00 0.00 178.44 178.23 1svo h GLU 441 N 0.95 0.09 -0.38 1.25 4.81 -1.08 -1.20 114.58 119.02 1svo h GLU 441 Ca 0.23 -0.11 -0.06 0.00 -0.13 0.00 0.00 59.36 59.29 1svo h GLU 441 Cb 0.12 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 1svo h GLU 441 CO -0.03 0.89 -0.04 1.25 -0.73 0.00 0.00 179.01 180.36 1svo h LEU 442 N 0.05 0.58 0.00 1.64 5.85 -0.95 -3.28 115.31 119.21 1svo h LEU 442 Ca -0.03 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.56 1svo h LEU 442 Cb 1.49 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.37 1svo h LEU 442 CO 0.12 0.68 -1.74 0.00 -0.34 0.00 0.00 178.44 177.16 1svo n GLY 444 N 1.43 0.51 0.00 0.00 0.00 -0.46 -4.84 105.19 101.83 1svo n GLY 444 Ca -0.03 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.00 1svo n GLY 444 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1svo n GLY 445 N 0.54 0.94 3.16 -0.02 0.00 -1.26 -4.27 105.19 104.28 1svo n GLY 445 Ca 0.00 -2.32 -0.18 0.00 0.00 0.00 0.00 46.02 43.52 1svo n GLY 445 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1svo s LYS 446 N -1.04 0.79 0.23 1.61 -0.14 -1.15 -4.99 119.74 115.05 1svo s LYS 446 Ca 0.00 -0.93 -0.14 0.00 -1.36 0.00 0.00 55.97 53.54 1svo s LYS 446 Cb 0.00 -0.77 -0.08 0.00 -1.68 0.00 0.00 37.83 35.30 1svo s LYS 446 CO 0.00 0.17 0.63 0.00 -0.76 0.00 0.00 175.35 175.39 1svo s ALA 447 N -1.28 3.47 0.03 5.17 0.00 -1.26 -1.49 121.76 126.40 1svo s ALA 447 Ca -0.03 -0.07 0.04 0.00 0.00 0.00 0.00 51.96 51.90 1svo s ALA 447 Cb -0.10 -2.62 -0.02 0.00 0.00 0.00 0.00 23.12 20.38 1svo s ALA 447 CO 0.02 0.41 -0.12 -0.51 0.00 0.00 0.00 175.76 175.57 1svo s LEU 448 N -2.51 2.15 -0.26 0.00 1.43 0.20 -4.88 118.68 114.81 1svo s LEU 448 Ca 0.46 -0.40 -0.04 0.00 -1.03 0.00 0.00 54.13 53.11 1svo s LEU 448 Cb -0.13 -0.49 0.01 0.00 0.03 0.00 0.00 46.19 45.61 1svo s LEU 448 CO 0.19 0.01 0.00 0.21 0.23 0.00 0.00 176.35 177.00 1svo s ASN 449 N -1.00 4.64 0.00 2.29 3.84 -1.26 -2.23 114.94 121.23 1svo s ASN 449 Ca 0.00 -0.62 0.12 0.00 0.21 0.00 0.00 52.86 52.57 1svo s ASN 449 Cb -0.07 -1.78 0.10 0.00 -0.55 0.00 0.00 41.25 38.95 1svo s ASN 449 CO 0.01 -0.11 0.88 0.52 -2.79 0.00 0.00 177.10 175.61 1svo n VAL 450 N 4.79 0.02 -2.31 -5.21 0.31 -1.26 -4.69 118.33 109.98 1svo n VAL 450 Ca -0.16 -0.51 -0.43 0.00 -0.01 0.00 0.00 64.34 63.23 1svo n VAL 450 Cb 0.49 1.23 0.00 0.00 -0.91 0.00 0.00 33.84 34.65 1svo n VAL 450 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1svo n ASN 451 N 0.66 4.66 -2.83 4.52 3.02 -1.26 -3.86 115.26 120.17 1svo n ASN 451 Ca 0.07 -2.94 -0.16 0.00 -0.03 0.00 0.00 54.58 51.52 1svo n ASN 451 Cb 0.30 -1.63 -0.06 0.00 -0.61 0.00 0.00 39.78 37.77 1svo n ASN 451 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1svo n LEU 452 N 6.25 0.00 -4.75 3.41 4.77 -1.26 -4.78 117.00 120.64 1svo n LEU 452 Ca 0.46 -2.60 -0.41 0.00 -0.03 0.00 0.00 56.01 53.43 1svo n LEU 452 Cb 0.41 1.47 -0.03 0.00 -2.33 0.00 0.00 43.42 42.94 1svo n LEU 452 CO 0.80 -0.45 0.93 -2.84 -1.33 0.00 0.00 177.39 174.50 1svo s PRO 453 N -3.08 4.44 0.00 3.23 0.02 -1.26 -4.75 135.00 133.60 1svo s PRO 453 Ca 0.32 2.01 0.00 0.00 0.02 0.00 0.00 61.00 63.35 1svo s PRO 453 Cb 0.01 -3.18 0.00 0.00 0.02 0.00 0.00 34.50 31.36 1svo s PRO 453 CO 0.23 -0.14 0.60 -0.11 -0.33 0.00 0.00 177.00 177.26 1svo n LEU 454 N 2.02 0.00 -0.01 -5.54 7.94 -1.26 -0.25 117.00 119.90 1svo n LEU 454 Ca 0.03 0.18 0.01 0.00 -1.11 0.00 0.00 56.01 55.13 1svo n LEU 454 Cb 0.43 -0.18 -0.06 0.00 0.53 0.00 0.00 43.42 44.14 1svo n LEU 454 CO 0.57 -0.18 -0.64 0.47 -1.11 0.00 0.00 177.39 176.50 1svo n ASP 455 N -1.10 3.24 -1.82 1.96 9.92 -1.26 -4.43 116.55 123.06 1svo n ASP 455 Ca 0.00 0.00 -0.14 0.00 -0.53 0.00 0.00 54.79 54.12 1svo n ASP 455 Cb 0.11 1.13 0.15 0.00 -0.64 0.00 0.00 41.12 41.87 1svo n ASP 455 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1svo n ARG 456 N -1.93 2.18 -0.10 -1.24 1.74 0.66 -4.25 116.66 113.72 1svo n ARG 456 Ca -0.05 -2.16 -0.17 0.00 -0.77 0.00 0.00 57.85 54.70 1svo n ARG 456 Cb 0.38 -1.87 -0.08 0.00 -1.02 0.00 0.00 32.46 29.87 1svo n ARG 456 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1svo n LEU 457 N -0.51 1.87 -0.40 0.55 7.94 -1.10 -4.29 117.00 121.06 1svo n LEU 457 Ca 0.39 0.46 0.32 0.00 -1.11 0.00 0.00 56.01 56.07 1svo n LEU 457 Cb 1.28 -0.89 0.61 0.00 0.53 0.00 0.00 43.42 44.95 1svo n LEU 457 CO 0.40 0.07 1.24 0.78 -1.11 0.00 0.00 177.39 178.77 1svo h ASN 458 N -1.00 0.29 -0.01 1.96 2.35 -1.88 0.17 115.58 117.47 1svo h ASN 458 Ca -0.28 0.11 0.02 0.00 -0.55 0.00 0.00 56.30 55.59 1svo h ASN 458 Cb 1.11 0.08 -0.05 0.00 0.05 0.00 0.00 38.32 39.51 1svo h ASN 458 CO -0.17 -0.08 -0.51 0.15 -1.65 0.00 0.00 177.43 175.17 1svo h PHE 459 N 0.19 -1.49 -0.47 1.19 3.57 -1.83 -1.26 116.94 116.83 1svo h PHE 459 Ca 0.73 0.05 -0.14 0.00 3.53 0.00 0.00 57.97 62.14 1svo h PHE 459 Cb 2.21 0.65 -0.01 0.00 2.79 0.00 0.00 35.95 41.59 1svo h PHE 459 CO -0.00 -0.54 -0.24 1.49 -2.23 0.00 0.00 178.31 176.78 1svo h GLU 460 N -0.63 1.00 0.00 1.11 4.57 -0.92 -2.88 114.58 116.83 1svo h GLU 460 Ca 0.01 -0.44 -0.00 0.00 -1.18 0.00 0.00 59.36 57.75 1svo h GLU 460 Cb 0.68 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.24 1svo h GLU 460 CO -0.34 1.12 -0.01 -0.07 -1.18 0.00 0.00 179.01 178.52 1svo h LEU 461 N 0.85 0.00 -0.22 1.64 3.38 -0.93 -0.01 115.31 120.02 1svo h LEU 461 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1svo h LEU 461 Cb 0.83 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1svo h LEU 461 CO 0.07 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.22 1svo n GLY 462 N -1.03 -1.50 0.28 0.83 0.00 -0.50 -2.77 105.19 100.51 1svo n GLY 462 Ca -0.03 -0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.17 1svo n GLY 462 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1svo h VAL 463 N 0.00 0.04 0.00 1.61 2.07 -1.10 -2.81 116.25 116.05 1svo h VAL 463 Ca 0.00 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1svo h VAL 463 Cb 0.56 1.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1svo h VAL 463 CO 0.00 0.01 0.00 0.00 0.02 0.00 0.00 177.57 177.60 1svo n ALA 464 N -2.10 2.16 -1.68 1.67 0.00 -1.11 -4.77 120.51 114.67 1svo n ALA 464 Ca 0.00 -0.11 -0.45 0.00 0.00 0.00 0.00 53.44 52.88 1svo n ALA 464 Cb 0.28 -1.33 -0.04 0.00 0.00 0.00 0.00 19.45 18.37 1svo n ALA 464 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1svo n ILE 465 N -1.15 0.22 -0.65 0.00 5.41 -1.06 -2.19 119.36 119.93 1svo n ILE 465 Ca 0.12 -0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.84 1svo n ILE 465 Cb 0.12 -1.84 0.00 0.00 -0.71 0.00 0.00 39.64 37.20 1svo n ILE 465 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1svo n ASP 466 N 4.76 -2.08 -4.80 4.38 8.00 -1.26 -4.95 116.55 120.60 1svo n ASP 466 Ca 0.18 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.35 1svo n ASP 466 Cb 0.32 -2.75 -0.00 0.00 -0.02 0.00 0.00 41.12 38.68 1svo n ASP 466 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1svo s GLN 467 N -1.30 3.43 -0.03 -1.24 -1.52 -0.93 -4.99 119.66 113.07 1svo s GLN 467 Ca 0.00 1.30 -0.22 0.00 -1.95 0.00 0.00 55.36 54.48 1svo s GLN 467 Cb 0.00 -2.04 -0.25 0.00 -0.22 0.00 0.00 33.01 30.50 1svo s GLN 467 CO 0.00 -0.73 1.03 0.35 -0.25 0.00 0.00 175.29 175.69 1svo h PHE 468 N 0.81 0.44 -3.89 0.91 3.57 -1.88 -3.44 116.94 113.45 1svo h PHE 468 Ca -0.48 -0.25 -0.10 0.00 3.53 0.00 0.00 57.97 60.67 1svo h PHE 468 Cb 1.23 -0.04 -0.14 0.00 2.79 0.00 0.00 35.95 39.78 1svo h PHE 468 CO 0.57 1.08 -0.40 -0.48 -2.23 0.00 0.00 178.31 176.86 1svo s LEU 469 N -8.34 1.44 0.12 0.59 0.05 -1.26 -4.23 118.68 107.05 1svo s LEU 469 Ca -0.15 -0.75 0.08 0.00 0.05 0.00 0.00 54.13 53.36 1svo s LEU 469 Cb 0.02 0.96 -0.04 0.00 -2.05 0.00 0.00 46.19 45.08 1svo s LEU 469 CO 0.79 -0.75 -0.19 -0.69 -0.55 0.00 0.00 176.35 174.95 1svo s VAL 470 N -3.90 1.70 -0.19 1.48 1.01 0.15 -2.95 120.40 117.71 1svo s VAL 470 Ca 0.08 -1.67 -0.02 0.00 0.00 0.00 0.00 61.98 60.38 1svo s VAL 470 Cb 0.05 -1.63 0.05 0.00 0.00 0.00 0.00 36.38 34.85 1svo s VAL 470 CO -0.08 -0.17 0.01 -0.69 0.00 0.00 0.00 175.10 174.17 1svo s VAL 471 N -1.51 0.75 -0.59 2.92 1.01 -0.55 -0.75 120.40 121.68 1svo s VAL 471 Ca 0.09 -0.62 -0.25 0.00 0.00 0.00 0.00 61.98 61.20 1svo s VAL 471 Cb -0.08 -1.15 0.04 0.00 0.00 0.00 0.00 36.38 35.19 1svo s VAL 471 CO 0.05 -0.11 1.05 -0.36 0.00 0.00 0.00 175.10 175.73 1svo s PHE 472 N 1.76 2.67 0.01 5.22 0.08 -0.72 0.59 117.98 127.59 1svo s PHE 472 Ca -0.01 0.02 -0.25 0.00 0.12 0.00 0.00 56.93 56.81 1svo s PHE 472 Cb -0.17 -4.28 -0.05 0.00 -0.57 0.00 0.00 43.02 37.96 1svo s PHE 472 CO -0.07 -1.54 0.76 -1.21 -0.10 0.00 0.00 175.22 173.06 1svo s GLU 473 N 4.43 4.48 -1.07 0.44 0.41 -0.94 -0.58 118.70 125.86 1svo s GLU 473 Ca 0.33 1.03 -0.20 0.00 -0.41 0.00 0.00 54.97 55.72 1svo s GLU 473 Cb -0.11 -3.40 0.02 0.00 -1.78 0.00 0.00 34.13 28.86 1svo s GLU 473 CO 0.19 0.19 0.70 -3.47 -0.49 0.00 0.00 175.26 172.38 1svo n ASP 474 N 3.19 -4.93 -4.72 -0.19 4.64 -0.99 -4.80 116.55 108.75 1svo n ASP 474 Ca -0.01 -1.06 -0.42 0.00 -1.38 0.00 0.00 54.79 51.92 1svo n ASP 474 Cb 0.51 -2.43 -0.03 0.00 -1.04 0.00 0.00 41.12 38.13 1svo n ASP 474 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 1svo s VAL 475 N -3.34 3.17 0.11 5.18 1.01 0.02 -4.91 120.40 121.63 1svo s VAL 475 Ca 0.34 0.84 0.06 0.00 0.00 0.00 0.00 61.98 63.23 1svo s VAL 475 Cb -0.16 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 1svo s VAL 475 CO 0.91 0.07 -0.06 -0.54 0.00 0.00 0.00 175.10 175.47 1svo s LYS 476 N 1.04 2.27 0.14 2.72 1.02 -1.26 -4.13 119.74 121.53 1svo s LYS 476 Ca 0.65 -0.98 0.10 0.00 0.02 0.00 0.00 55.97 55.76 1svo s LYS 476 Cb -0.38 -2.38 -0.04 0.00 -0.52 0.00 0.00 37.83 34.51 1svo s LYS 476 CO 0.31 0.51 -0.23 0.20 -0.92 0.00 0.00 175.35 175.23 1svo s GLY 477 N -2.30 1.46 0.03 -3.33 0.00 -0.99 -0.62 107.32 101.59 1svo s GLY 477 Ca 0.23 -1.44 -0.19 0.00 0.00 0.00 0.00 44.72 43.32 1svo s GLY 477 CO 0.15 -1.46 1.25 -0.84 0.00 0.00 0.00 173.10 172.21 1svo h THR 478 N 3.66 1.38 -3.34 0.90 2.02 -1.55 -3.41 112.91 112.56 1svo h THR 478 Ca -0.47 -1.66 -0.56 0.00 0.77 0.00 0.00 66.41 64.49 1svo h THR 478 Cb 1.19 2.14 0.10 0.00 -1.74 0.00 0.00 68.15 69.84 1svo h THR 478 CO 0.44 0.49 0.65 0.61 0.37 0.00 0.00 175.52 178.08 1svo n GLY 479 N 0.56 0.89 0.00 2.16 0.00 -1.26 -4.61 105.19 102.93 1svo n GLY 479 Ca -0.07 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.32 1svo n GLY 479 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1svo n GLY 480 N 1.16 -0.31 0.00 -0.02 0.00 -1.26 -4.46 105.19 100.31 1svo n GLY 480 Ca 0.06 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.65 1svo n GLY 480 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1svo n GLU 481 N 0.47 0.00 -0.19 1.61 0.28 -1.26 -4.87 120.64 116.68 1svo n GLU 481 Ca 0.00 0.00 -0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1svo n GLU 481 Cb 0.00 0.00 0.09 0.00 1.43 0.00 0.00 31.44 32.96 1svo n GLU 481 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1svo h SER 482 N 0.00 -0.15 0.00 -1.84 4.64 -1.98 -1.82 113.55 112.40 1svo h SER 482 Ca 0.00 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1svo h SER 482 Cb 0.00 0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1svo h SER 482 CO 0.00 -0.06 0.00 -2.11 -0.87 0.00 0.00 176.83 173.79 1svo n ARG 483 N -5.21 0.72 -1.27 4.77 0.00 -1.26 -4.77 116.66 109.64 1svo n ARG 483 Ca 0.08 0.00 -0.09 0.00 -0.00 0.00 0.00 57.85 57.83 1svo n ARG 483 Cb 0.31 -1.19 -0.04 0.00 -0.00 0.00 0.00 32.46 31.54 1svo n ARG 483 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1svo n ASP 484 N 0.52 -4.27 -4.71 2.89 8.00 -0.68 -5.02 116.55 113.28 1svo n ASP 484 Ca 0.00 0.23 -0.36 0.00 0.71 0.00 0.00 54.79 55.37 1svo n ASP 484 Cb 0.32 -2.60 -0.08 0.00 -0.02 0.00 0.00 41.12 38.73 1svo n ASP 484 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1svo s LEU 485 N -2.14 4.19 1.01 0.64 1.43 -1.24 -5.07 118.68 117.50 1svo s LEU 485 Ca 0.00 0.27 -0.13 0.00 -1.03 0.00 0.00 54.13 53.24 1svo s LEU 485 Cb 0.00 -2.18 0.19 0.00 0.03 0.00 0.00 46.19 44.23 1svo s LEU 485 CO 0.00 0.11 0.43 -2.65 0.23 0.00 0.00 176.35 174.47 1svo n PRO 486 N 3.82 -2.51 0.00 1.29 -0.02 -1.26 -4.22 135.00 132.10 1svo n PRO 486 Ca -0.14 -0.74 0.00 0.00 -2.02 0.00 0.00 63.50 60.59 1svo n PRO 486 Cb 0.52 -1.48 0.00 0.00 -0.02 0.00 0.00 33.50 32.52 1svo n PRO 486 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1svo n SER 487 N -1.52 0.00 -1.59 2.55 2.88 -1.26 -4.65 113.62 110.03 1svo n SER 487 Ca 0.07 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.63 1svo n SER 487 Cb 0.32 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.77 1svo n SER 487 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1svo n GLY 488 N 2.66 -3.95 0.95 0.46 0.00 -1.26 -2.33 105.19 101.71 1svo n GLY 488 Ca 0.00 -0.85 0.08 0.00 0.00 0.00 0.00 46.02 45.25 1svo n GLY 488 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1svo n GLN 489 N -2.87 3.11 0.12 1.61 1.13 -1.25 -3.21 117.38 116.02 1svo n GLN 489 Ca -0.01 -2.62 -0.11 0.00 -1.94 0.00 0.00 57.00 52.32 1svo n GLN 489 Cb 0.52 -1.69 -0.06 0.00 0.11 0.00 0.00 30.24 29.11 1svo n GLN 489 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 1svo h GLY 490 N 2.25 -1.12 -0.12 1.08 0.00 -0.97 0.15 103.07 104.34 1svo h GLY 490 Ca 0.00 0.54 0.15 0.00 0.00 0.00 0.00 47.33 48.02 1svo h GLY 490 CO 0.17 -0.34 0.07 -2.22 0.00 0.00 0.00 176.54 174.22 1svo h ILE 491 N -0.54 0.47 0.17 2.60 1.08 -1.27 0.23 117.51 120.25 1svo h ILE 491 Ca -0.02 -0.06 0.01 0.00 -0.39 0.00 0.00 64.86 64.40 1svo h ILE 491 Cb 0.50 0.28 -0.04 0.00 -3.07 0.00 0.00 36.82 34.49 1svo h ILE 491 CO -0.11 0.03 -0.50 -1.13 -0.69 0.00 0.00 178.15 175.75 1svo h ASN 492 N 0.17 -1.47 -0.69 1.72 -1.24 -1.69 -1.98 115.58 110.39 1svo h ASN 492 Ca 0.37 0.15 0.06 0.00 0.71 0.00 0.00 56.30 57.60 1svo h ASN 492 Cb 0.63 0.54 -0.06 0.00 0.73 0.00 0.00 38.32 40.17 1svo h ASN 492 CO -0.55 -0.56 0.39 0.78 -1.29 0.00 0.00 177.43 176.21 1svo h ASN 493 N -0.77 0.59 -0.74 1.15 2.35 0.11 -2.27 115.58 116.01 1svo h ASN 493 Ca -0.01 0.03 0.11 0.00 -0.55 0.00 0.00 56.30 55.89 1svo h ASN 493 Cb 0.76 -0.09 -0.08 0.00 0.05 0.00 0.00 38.32 38.96 1svo h ASN 493 CO -0.25 0.38 0.35 -0.07 -1.65 0.00 0.00 177.43 176.19 1svo h LEU 494 N 0.73 0.41 -2.07 1.61 3.38 -0.24 0.24 115.31 119.36 1svo h LEU 494 Ca 0.31 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.36 1svo h LEU 494 Cb 0.18 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1svo h LEU 494 CO -0.18 0.21 0.00 -0.78 0.09 0.00 0.00 178.44 177.78 1svo h ASP 495 N 0.55 0.00 -0.27 -0.43 1.82 -0.76 0.12 116.42 117.45 1svo h ASP 495 Ca 0.38 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.02 1svo h ASP 495 Cb 0.48 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.49 1svo h ASP 495 CO -0.32 0.00 0.00 0.59 -1.61 0.00 0.00 179.24 177.90 1svo n ASN 496 N -2.83 2.81 -0.53 2.28 3.02 0.81 -4.11 115.26 116.72 1svo n ASN 496 Ca -0.01 -1.90 0.06 0.00 -0.03 0.00 0.00 54.58 52.70 1svo n ASN 496 Cb 0.14 -0.17 0.20 0.00 -0.61 0.00 0.00 39.78 39.33 1svo n ASN 496 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1svo n LEU 497 N 1.09 2.71 -0.23 3.41 4.77 0.03 -4.80 117.00 123.98 1svo n LEU 497 Ca 0.18 -3.76 0.21 0.00 -0.03 0.00 0.00 56.01 52.61 1svo n LEU 497 Cb 0.52 -0.52 0.56 0.00 -2.33 0.00 0.00 43.42 41.65 1svo n LEU 497 CO 0.15 1.28 1.23 0.08 -1.33 0.00 0.00 177.39 178.80 1svo h ARG 498 N 0.83 0.30 0.00 3.23 0.11 -1.71 0.18 114.38 117.31 1svo h ARG 498 Ca 0.01 -0.02 -0.09 0.00 0.10 0.00 0.00 59.98 59.98 1svo h ARG 498 Cb 1.03 -0.07 -0.01 0.00 1.11 0.00 0.00 29.97 32.03 1svo h ARG 498 CO 0.02 0.20 -0.45 -0.44 0.10 0.00 0.00 179.97 179.39 1svo h ASP 499 N 0.30 0.00 0.53 0.08 5.19 -1.93 -2.32 116.42 118.27 1svo h ASP 499 Ca 0.46 0.00 -0.24 0.00 -0.62 0.00 0.00 57.03 56.63 1svo h ASP 499 Cb 1.30 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.82 1svo h ASP 499 CO -0.14 0.45 -1.08 1.88 -3.12 0.00 0.00 179.24 177.23 1svo h TYR 500 N 0.00 0.50 0.10 4.55 -1.99 -1.06 -3.18 116.97 115.88 1svo h TYR 500 Ca -0.00 -0.32 -0.00 0.00 2.00 0.00 0.00 58.73 60.41 1svo h TYR 500 Cb 0.92 -0.04 0.00 0.00 2.00 0.00 0.00 36.73 39.61 1svo h TYR 500 CO 0.00 1.18 -0.05 -0.07 -0.00 0.00 0.00 178.16 179.23 1svo h LEU 501 N 0.13 -0.11 -0.16 3.88 3.38 -1.07 -3.33 115.31 118.03 1svo h LEU 501 Ca -0.10 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.40 1svo h LEU 501 Cb 1.76 0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.54 1svo h LEU 501 CO 0.18 0.47 -0.20 -0.90 0.09 0.00 0.00 178.44 178.08 1svo n ASP 502 N -4.87 0.45 -4.16 -0.43 5.68 -0.89 -4.74 116.55 107.58 1svo n ASP 502 Ca -0.08 -0.33 -0.40 0.00 -0.50 0.00 0.00 54.79 53.48 1svo n ASP 502 Cb 0.28 -0.06 -0.03 0.00 -1.14 0.00 0.00 41.12 40.18 1svo n ASP 502 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1svo n GLY 503 N 1.38 -0.54 0.13 6.12 0.00 -1.20 -1.81 105.19 109.27 1svo n GLY 503 Ca 0.11 0.27 -0.21 0.00 0.00 0.00 0.00 46.02 46.18 1svo n GLY 503 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1svo h SER 504 N -2.22 0.65 -3.65 1.61 0.02 -1.93 -3.42 113.55 104.60 1svo h SER 504 Ca -0.68 -0.75 -0.39 0.00 -0.84 0.00 0.00 61.79 59.13 1svo h SER 504 Cb 1.37 -0.21 -0.14 0.00 0.14 0.00 0.00 62.40 63.55 1svo h SER 504 CO 0.58 1.60 -0.69 -0.69 -1.14 0.00 0.00 176.83 176.49 1svo s VAL 505 N -2.61 1.28 1.11 2.27 1.01 -1.26 -5.09 120.40 117.11 1svo s VAL 505 Ca -0.09 -2.09 -0.13 0.00 0.00 0.00 0.00 61.98 59.68 1svo s VAL 505 Cb 0.05 -2.15 0.25 0.00 0.00 0.00 0.00 36.38 34.53 1svo s VAL 505 CO 0.91 -0.50 1.05 -0.54 0.00 0.00 0.00 175.10 176.02 1svo s LYS 506 N -3.77 -0.48 0.04 2.72 1.02 -1.26 -4.74 119.74 113.26 1svo s LYS 506 Ca 0.24 0.80 -0.05 0.00 0.02 0.00 0.00 55.97 56.97 1svo s LYS 506 Cb 0.03 -1.61 -0.01 0.00 -0.52 0.00 0.00 37.83 35.72 1svo s LYS 506 CO 0.06 -3.42 0.09 0.08 -0.92 0.00 0.00 175.35 171.25 1svo s VAL 507 N -2.60 0.13 -0.36 3.17 1.01 0.20 -4.92 120.40 117.03 1svo s VAL 507 Ca 0.67 -1.10 -0.12 0.00 0.00 0.00 0.00 61.98 61.44 1svo s VAL 507 Cb -0.23 -0.90 0.01 0.00 0.00 0.00 0.00 36.38 35.26 1svo s VAL 507 CO 0.62 -0.61 0.22 0.20 0.00 0.00 0.00 175.10 175.54 1svo s ASN 508 N -2.13 5.82 -0.11 3.32 0.02 -1.26 -0.36 114.94 120.24 1svo s ASN 508 Ca -0.05 -0.76 -0.14 0.00 -1.02 0.00 0.00 52.86 50.89 1svo s ASN 508 Cb -0.01 -2.06 -0.05 0.00 0.02 0.00 0.00 41.25 39.15 1svo s ASN 508 CO -0.05 -0.33 0.33 -0.76 0.02 0.00 0.00 177.10 176.32 1svo s LEU 509 N 1.62 4.33 -0.19 0.60 1.02 -0.14 -5.01 118.68 120.90 1svo s LEU 509 Ca 0.04 0.67 -0.12 0.00 0.02 0.00 0.00 54.13 54.75 1svo s LEU 509 Cb -0.18 -2.44 -0.05 0.00 0.02 0.00 0.00 46.19 43.53 1svo s LEU 509 CO 0.08 0.18 0.20 -1.61 0.02 0.00 0.00 176.35 175.23 1svo s GLU 510 N -0.10 4.20 0.14 1.70 2.02 -1.26 -2.21 118.70 123.18 1svo s GLU 510 Ca 0.20 -0.09 -0.16 0.00 0.02 0.00 0.00 54.97 54.93 1svo s GLU 510 Cb -0.14 -3.44 0.03 0.00 0.10 0.00 0.00 34.13 30.68 1svo s GLU 510 CO 0.07 0.23 0.41 0.21 0.02 0.00 0.00 175.26 176.21 1svo s LYS 511 N 0.53 1.11 -0.82 1.61 2.20 -0.63 -3.67 119.74 120.08 1svo s LYS 511 Ca 0.11 -0.75 0.00 0.00 -0.36 0.00 0.00 55.97 54.98 1svo s LYS 511 Cb -0.12 0.47 0.00 0.00 -1.51 0.00 0.00 37.83 36.67 1svo s LYS 511 CO 0.01 -0.44 0.00 1.63 -0.36 0.00 0.00 175.35 176.19 1svo n LYS 512 N -0.24 -1.52 -2.96 4.03 4.76 -1.26 -1.64 118.16 119.33 1svo n LYS 512 Ca -0.15 0.73 -0.12 0.00 -2.87 0.00 0.00 58.31 55.90 1svo n LYS 512 Cb 0.64 -5.01 0.04 0.00 -1.84 0.00 0.00 35.03 28.86 1svo n LYS 512 CO 0.00 0.00 0.00 1.58 -1.37 0.00 0.00 177.40 177.61 1svo n HIS 513 N -2.29 -1.39 -3.27 2.13 -0.00 -1.26 -5.01 115.22 104.14 1svo n HIS 513 Ca -0.08 0.47 -0.03 0.00 -0.00 0.00 0.00 57.72 58.08 1svo n HIS 513 Cb 0.50 -3.06 0.01 0.00 -0.00 0.00 0.00 29.99 27.44 1svo n HIS 513 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1svo n LEU 514 N -2.71 0.00 -4.32 0.27 4.77 -0.65 -5.12 117.00 109.24 1svo n LEU 514 Ca -0.01 -0.77 -0.46 0.00 -0.03 0.00 0.00 56.01 54.73 1svo n LEU 514 Cb 0.54 1.16 -0.04 0.00 -2.33 0.00 0.00 43.42 42.75 1svo n LEU 514 CO 0.32 -0.26 0.25 0.20 -1.33 0.00 0.00 177.39 176.57 1svo s ASN 515 N -1.65 6.36 0.00 -1.43 -0.87 -1.26 -1.60 114.94 114.49 1svo s ASN 515 Ca 0.05 -2.04 0.00 0.00 -1.57 0.00 0.00 52.86 49.30 1svo s ASN 515 Cb -0.01 -2.22 0.00 0.00 -0.02 0.00 0.00 41.25 39.00 1svo s ASN 515 CO 0.04 -0.79 0.00 0.29 -2.57 0.00 0.00 177.10 174.06 1svo n LYS 516 N 4.95 0.00 -1.47 -0.60 4.76 -0.94 -4.99 118.16 119.86 1svo n LYS 516 Ca -0.05 0.00 -0.49 0.00 -2.87 0.00 0.00 58.31 54.89 1svo n LYS 516 Cb 0.42 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.57 1svo n LYS 516 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1svo n ARG 517 N 0.00 0.37 -3.96 1.97 5.12 -1.25 -4.63 116.66 114.27 1svo n ARG 517 Ca 0.00 0.13 -0.34 0.00 -1.93 0.00 0.00 57.85 55.71 1svo n ARG 517 Cb 0.00 -1.34 -0.14 0.00 -1.16 0.00 0.00 32.46 29.82 1svo n ARG 517 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1svo s THR 518 N -0.72 2.73 0.27 0.55 2.01 -1.26 -0.97 115.64 118.25 1svo s THR 518 Ca 0.69 -1.38 -0.14 0.00 0.31 0.00 0.00 61.69 61.17 1svo s THR 518 Cb -0.94 -2.54 0.01 0.00 0.01 0.00 0.00 72.50 69.03 1svo s THR 518 CO 0.56 -0.02 0.55 0.00 -0.69 0.00 0.00 174.62 175.02 1svo s GLN 519 N 1.23 1.68 0.05 4.92 -2.07 0.51 -4.85 119.66 121.13 1svo s GLN 519 Ca -0.05 -1.25 -0.31 0.00 -1.82 0.00 0.00 55.36 51.93 1svo s GLN 519 Cb -0.19 0.51 -0.06 0.00 -1.09 0.00 0.00 33.01 32.18 1svo s GLN 519 CO -0.03 -0.72 1.25 0.42 -1.32 0.00 0.00 175.29 174.89 1svo s ILE 520 N -3.80 3.91 0.39 3.63 -1.09 -1.26 -0.63 121.20 122.35 1svo s ILE 520 Ca 0.20 1.35 -0.27 0.00 -2.23 0.00 0.00 60.65 59.70 1svo s ILE 520 Cb -0.02 -3.86 -0.10 0.00 -1.58 0.00 0.00 42.46 36.90 1svo s ILE 520 CO 0.10 0.08 1.42 0.12 -1.23 0.00 0.00 174.94 175.42 1svo s PHE 521 N 1.38 2.65 0.81 3.97 5.36 -1.26 -4.95 117.98 125.95 1svo s PHE 521 Ca 0.60 1.27 -0.13 0.00 -0.96 0.00 0.00 56.93 57.71 1svo s PHE 521 Cb -0.30 -3.89 0.09 0.00 -0.34 0.00 0.00 43.02 38.57 1svo s PHE 521 CO 0.28 -2.68 1.18 -2.14 -1.46 0.00 0.00 175.22 170.40 1svo s PRO 522 N -2.17 1.66 0.95 10.12 0.02 -1.26 -4.83 135.00 139.49 1svo s PRO 522 Ca 0.55 1.64 -0.15 0.00 0.02 0.00 0.00 61.00 63.06 1svo s PRO 522 Cb -0.43 -1.79 0.22 0.00 0.02 0.00 0.00 34.50 32.51 1svo s PRO 522 CO 0.58 -2.17 1.30 -2.30 -0.33 0.00 0.00 177.00 174.08 1svo n PRO 523 N -3.42 -1.17 -3.07 5.54 -0.02 -1.26 -4.65 135.00 126.95 1svo n PRO 523 Ca 0.13 -2.14 0.00 0.00 -2.02 0.00 0.00 63.50 59.46 1svo n PRO 523 Cb 0.51 -1.30 0.00 0.00 -0.02 0.00 0.00 33.50 32.69 1svo n PRO 523 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1svo n GLY 524 N -3.62 -0.26 3.50 -1.23 0.00 -0.74 0.33 105.19 103.18 1svo n GLY 524 Ca 0.17 -1.21 -0.24 0.00 0.00 0.00 0.00 46.02 44.73 1svo n GLY 524 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1svo s ILE 525 N -3.09 2.64 -0.09 -0.61 1.01 0.07 -1.86 121.20 119.27 1svo s ILE 525 Ca 0.00 -2.29 -0.00 0.00 0.00 0.00 0.00 60.65 58.36 1svo s ILE 525 Cb 0.00 -2.38 0.02 0.00 0.01 0.00 0.00 42.46 40.12 1svo s ILE 525 CO 0.00 -0.37 -0.05 -0.69 0.00 0.00 0.00 174.94 173.83 1svo s VAL 526 N -2.41 0.81 -0.11 2.92 1.01 -0.22 -1.75 120.40 120.65 1svo s VAL 526 Ca 0.29 -0.17 -0.14 0.00 0.00 0.00 0.00 61.98 61.97 1svo s VAL 526 Cb -0.06 -0.86 -0.05 0.00 0.00 0.00 0.00 36.38 35.41 1svo s VAL 526 CO 0.15 0.33 0.33 -0.89 0.00 0.00 0.00 175.10 175.02 1svo s THR 527 N 1.68 5.24 0.03 3.92 2.01 0.25 -0.04 115.64 128.74 1svo s THR 527 Ca 0.03 0.64 -0.06 0.00 0.31 0.00 0.00 61.69 62.61 1svo s THR 527 Cb -0.13 -3.65 -0.01 0.00 0.01 0.00 0.00 72.50 68.72 1svo s THR 527 CO -0.06 0.45 0.11 -0.32 -0.69 0.00 0.00 174.62 174.11 1svo s MET 528 N -0.04 0.59 -0.41 4.92 1.75 -0.06 -0.80 119.30 125.25 1svo s MET 528 Ca 0.19 -0.69 0.05 0.00 -1.25 0.00 0.00 55.69 53.99 1svo s MET 528 Cb -0.14 0.23 0.61 0.00 2.84 0.00 0.00 34.83 38.37 1svo s MET 528 CO 0.07 -0.15 1.79 -1.71 -0.65 0.00 0.00 175.02 174.37 1svo n ASN 529 N 0.85 3.55 -1.72 1.11 2.85 -1.26 -2.34 115.26 118.30 1svo n ASN 529 Ca -0.19 -3.68 -0.02 0.00 -0.11 0.00 0.00 54.58 50.58 1svo n ASN 529 Cb 0.58 -0.78 0.01 0.00 1.24 0.00 0.00 39.78 40.83 1svo n ASN 529 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1svo n GLU 530 N -1.13 -0.29 0.00 1.20 1.02 -1.26 -4.72 120.64 115.47 1svo n GLU 530 Ca 0.52 0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.78 1svo n GLU 530 Cb 1.44 -2.06 0.00 0.00 -0.02 0.00 0.00 31.44 30.81 1svo n GLU 530 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1svo n TYR 531 N -1.71 0.00 -3.72 -0.32 4.02 -1.26 -5.08 117.16 109.09 1svo n TYR 531 Ca -0.01 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.51 1svo n TYR 531 Cb 0.52 0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 39.71 1svo n TYR 531 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 1svo s SER 532 N -0.34 5.27 -0.33 7.72 0.01 -1.26 -5.08 113.70 119.69 1svo s SER 532 Ca 0.00 -0.56 -0.14 0.00 1.31 0.00 0.00 55.95 56.56 1svo s SER 532 Cb 0.00 -1.93 -0.02 0.00 0.21 0.00 0.00 66.02 64.28 1svo s SER 532 CO 0.00 -0.17 0.29 -0.69 0.41 0.00 0.00 173.24 173.08 1svo s VAL 533 N 1.56 5.24 0.35 3.43 1.01 -1.26 -4.91 120.40 125.81 1svo s VAL 533 Ca 0.04 -0.01 -0.26 0.00 0.00 0.00 0.00 61.98 61.75 1svo s VAL 533 Cb -0.17 -3.73 -0.13 0.00 0.00 0.00 0.00 36.38 32.35 1svo s VAL 533 CO 0.04 0.01 0.85 -2.65 0.00 0.00 0.00 175.10 173.35 1svo n PRO 534 N 5.22 1.04 -0.36 2.72 -0.02 -1.26 -4.61 135.00 137.73 1svo n PRO 534 Ca -0.11 0.37 0.04 0.00 -2.02 0.00 0.00 63.50 61.78 1svo n PRO 534 Cb 0.50 -1.73 0.19 0.00 -0.02 0.00 0.00 33.50 32.44 1svo n PRO 534 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1svo h LYS 535 N 1.49 1.06 0.00 -0.52 3.64 -1.98 0.23 116.57 120.50 1svo h LYS 535 Ca -0.40 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 58.90 1svo h LYS 535 Cb 1.36 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1svo h LYS 535 CO 0.57 0.70 -0.08 1.79 -2.27 0.00 0.00 179.45 180.17 1svo h THR 536 N 1.10 0.99 0.11 1.00 1.35 -2.00 -1.04 112.91 114.41 1svo h THR 536 Ca 0.45 -0.27 -0.18 0.00 -0.55 0.00 0.00 66.41 65.86 1svo h THR 536 Cb 0.27 1.15 0.01 0.00 -1.73 0.00 0.00 68.15 67.85 1svo h THR 536 CO -0.20 0.08 -0.83 0.25 -0.25 0.00 0.00 175.52 174.57 1svo h LEU 537 N 0.00 0.35 -1.07 3.87 5.85 -1.13 -3.33 115.31 119.85 1svo h LEU 537 Ca -0.00 -0.92 0.13 0.00 0.84 0.00 0.00 57.88 57.93 1svo h LEU 537 Cb 0.14 -0.11 -0.08 0.00 0.37 0.00 0.00 40.66 40.98 1svo h LEU 537 CO 0.01 1.38 0.62 -0.61 -0.34 0.00 0.00 178.44 179.50 1svo h GLN 538 N -0.49 0.89 0.00 1.25 5.75 -0.32 0.18 115.11 122.38 1svo h GLN 538 Ca -0.16 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.28 1svo h GLN 538 Cb 1.55 -0.20 0.00 0.00 1.07 0.00 0.00 27.48 29.90 1svo h GLN 538 CO 0.09 0.59 0.00 0.00 -2.65 0.00 0.00 178.83 176.86 1svo n ALA 539 N -2.36 1.23 1.14 3.38 0.00 -0.43 -1.68 120.51 121.79 1svo n ALA 539 Ca 0.19 -0.02 0.14 0.00 0.00 0.00 0.00 53.44 53.75 1svo n ALA 539 Cb 0.39 -1.08 0.54 0.00 0.00 0.00 0.00 19.45 19.31 1svo n ALA 539 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1svo n ARG 540 N -1.49 0.21 -4.07 0.00 5.12 0.64 -4.81 116.66 112.26 1svo n ARG 540 Ca 0.01 -0.06 -0.34 0.00 -1.93 0.00 0.00 57.85 55.53 1svo n ARG 540 Cb 0.05 -1.50 -0.14 0.00 -1.16 0.00 0.00 32.46 29.71 1svo n ARG 540 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1svo s PHE 541 N -2.83 2.91 -0.14 -1.55 0.40 -0.68 -4.41 117.98 111.68 1svo s PHE 541 Ca 0.18 -0.99 0.29 0.00 -0.60 0.00 0.00 56.93 55.82 1svo s PHE 541 Cb 0.19 -2.04 1.01 0.00 0.51 0.00 0.00 43.02 42.69 1svo s PHE 541 CO 0.55 -0.53 1.84 -0.24 0.70 0.00 0.00 175.22 177.55 1svo h VAL 542 N 5.69 0.00 -2.83 -0.44 3.04 -1.39 -3.45 116.25 116.87 1svo h VAL 542 Ca -0.40 -0.63 -0.11 0.00 -1.01 0.00 0.00 66.70 64.55 1svo h VAL 542 Cb 1.17 1.61 -0.21 0.00 -2.01 0.00 0.00 31.29 31.85 1svo h VAL 542 CO 0.60 0.00 -0.20 -0.75 -1.01 0.00 0.00 177.57 176.22 1svo s LYS 543 N -3.48 0.70 -0.04 4.17 2.20 -1.22 -5.07 119.74 117.00 1svo s LYS 543 Ca 0.04 0.00 -0.00 0.00 -0.36 0.00 0.00 55.97 55.64 1svo s LYS 543 Cb 0.08 0.32 0.03 0.00 -1.51 0.00 0.00 37.83 36.74 1svo s LYS 543 CO 0.57 -0.19 0.02 -1.14 -0.36 0.00 0.00 175.35 174.25 1svo s GLN 544 N -1.05 0.22 -0.11 4.03 0.74 -1.26 -1.58 119.66 120.65 1svo s GLN 544 Ca -0.11 0.16 -0.01 0.00 0.05 0.00 0.00 55.36 55.46 1svo s GLN 544 Cb -0.04 -0.53 -0.03 0.00 1.10 0.00 0.00 33.01 33.51 1svo s GLN 544 CO 0.05 -0.21 -0.07 0.42 -0.55 0.00 0.00 175.29 174.92 1svo s ILE 545 N 1.44 3.61 -0.17 -2.34 1.01 0.34 -4.95 121.20 120.13 1svo s ILE 545 Ca -0.04 -0.48 -0.05 0.00 0.00 0.00 0.00 60.65 60.07 1svo s ILE 545 Cb -0.13 -2.52 -0.03 0.00 0.01 0.00 0.00 42.46 39.79 1svo s ILE 545 CO -0.03 0.55 0.01 -1.81 0.00 0.00 0.00 174.94 173.65 1svo s ASP 546 N -0.14 5.08 -0.17 3.58 1.01 -1.26 -0.89 116.67 123.88 1svo s ASP 546 Ca 0.01 -0.08 -0.03 0.00 0.71 0.00 0.00 52.55 53.17 1svo s ASP 546 Cb -0.13 -1.85 -0.02 0.00 1.01 0.00 0.00 42.92 41.93 1svo s ASP 546 CO 0.03 0.15 -0.05 -0.36 0.21 0.00 0.00 175.17 175.15 1svo s PHE 547 N 0.52 2.97 -0.09 4.23 0.40 -0.06 -4.99 117.98 120.96 1svo s PHE 547 Ca -0.01 -0.54 0.03 0.00 -0.60 0.00 0.00 56.93 55.81 1svo s PHE 547 Cb -0.14 -2.00 0.01 0.00 0.51 0.00 0.00 43.02 41.40 1svo s PHE 547 CO 0.02 -0.23 -0.19 1.03 0.70 0.00 0.00 175.22 176.55 1svo s ARG 548 N 0.75 2.50 0.17 0.44 0.52 -1.26 -3.74 118.95 118.33 1svo s ARG 548 Ca -0.02 -0.69 -0.33 0.00 -0.52 0.00 0.00 55.73 54.17 1svo s ARG 548 Cb -0.15 -1.95 -0.15 0.00 0.52 0.00 0.00 34.95 33.22 1svo s ARG 548 CO 0.02 0.11 1.28 -2.30 0.02 0.00 0.00 175.30 174.42 1svo n PRO 549 N 3.68 1.40 -5.20 3.54 -0.02 -1.26 -4.96 135.00 132.18 1svo n PRO 549 Ca -0.20 0.50 -0.32 0.00 -2.02 0.00 0.00 63.50 61.46 1svo n PRO 549 Cb 0.52 -2.08 -0.17 0.00 -0.02 0.00 0.00 33.50 31.75 1svo n PRO 549 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1svo s LYS 550 N -0.10 3.05 0.09 -0.52 1.02 -1.26 -5.05 119.74 116.96 1svo s LYS 550 Ca 0.75 -0.88 -0.27 0.00 0.02 0.00 0.00 55.97 55.59 1svo s LYS 550 Cb -0.82 -2.31 -0.15 0.00 -0.52 0.00 0.00 37.83 34.03 1svo s LYS 550 CO 0.49 0.17 1.69 -0.44 -0.92 0.00 0.00 175.35 176.34 1svo h ASP 551 N 6.73 -0.35 -0.81 2.83 3.32 -1.99 -1.94 116.42 124.21 1svo h ASP 551 Ca -0.20 0.02 0.11 0.00 0.02 0.00 0.00 57.03 56.99 1svo h ASP 551 Cb 1.24 0.10 -0.08 0.00 0.22 0.00 0.00 39.33 40.81 1svo h ASP 551 CO 0.47 -0.23 0.43 0.10 -1.72 0.00 0.00 179.24 178.29 1svo h TYR 552 N -0.37 0.77 -0.67 4.55 -0.00 -1.88 0.53 116.97 119.90 1svo h TYR 552 Ca -0.03 0.03 -0.04 0.00 0.00 0.00 0.00 58.73 58.69 1svo h TYR 552 Cb 0.30 -0.22 -0.03 0.00 0.00 0.00 0.00 36.73 36.78 1svo h TYR 552 CO -0.08 0.26 0.25 -0.07 -0.00 0.00 0.00 178.16 178.52 1svo h LEU 553 N 0.69 0.92 0.09 0.10 3.38 -1.70 0.43 115.31 119.22 1svo h LEU 553 Ca 0.41 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 1svo h LEU 553 Cb 0.47 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1svo h LEU 553 CO -0.29 0.84 -0.04 0.50 0.09 0.00 0.00 178.44 179.53 1svo h LYS 554 N 0.98 -0.12 -0.49 1.13 3.64 -0.30 -2.66 116.57 118.76 1svo h LYS 554 Ca 0.22 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.65 1svo h LYS 554 Cb 0.22 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.03 1svo h LYS 554 CO -0.02 0.32 0.27 0.45 -2.27 0.00 0.00 179.45 178.20 1svo h HIS 555 N -0.60 0.50 -0.99 1.91 3.86 0.17 -2.05 115.15 117.95 1svo h HIS 555 Ca -0.01 0.02 0.20 0.00 -1.16 0.00 0.00 60.37 59.41 1svo h HIS 555 Cb 0.49 -0.15 -0.10 0.00 1.06 0.00 0.00 27.41 28.71 1svo h HIS 555 CO 0.08 0.26 0.61 0.00 0.86 0.00 0.00 177.93 179.74 1svo h LEU 557 N 0.68 0.72 -1.57 0.00 3.38 -1.02 0.33 115.31 117.84 1svo h LEU 557 Ca 0.56 -0.52 0.22 0.00 0.09 0.00 0.00 57.88 58.23 1svo h LEU 557 Cb 0.98 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.46 1svo h LEU 557 CO -0.34 1.10 0.61 -0.33 0.09 0.00 0.00 178.44 179.56 1svo h GLU 558 N 0.36 0.34 -0.08 1.13 5.08 -0.53 0.40 114.58 121.27 1svo h GLU 558 Ca 0.02 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1svo h GLU 558 Cb 0.94 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.12 1svo h GLU 558 CO 0.08 0.22 0.00 0.54 -1.00 0.00 0.00 179.01 178.85 1svo n ARG 559 N -4.49 2.04 -2.54 2.33 1.74 -0.79 -4.40 116.66 110.55 1svo n ARG 559 Ca 0.20 -1.84 -0.18 0.00 -0.77 0.00 0.00 57.85 55.26 1svo n ARG 559 Cb 0.75 -1.42 0.02 0.00 -1.02 0.00 0.00 32.46 30.79 1svo n ARG 559 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1svo n SER 560 N 1.23 3.20 -0.34 0.55 7.64 0.13 -4.59 113.62 121.43 1svo n SER 560 Ca 0.13 -3.20 0.13 0.00 1.01 0.00 0.00 58.87 56.94 1svo n SER 560 Cb 0.54 -0.48 0.27 0.00 -1.01 0.00 0.00 64.21 63.53 1svo n SER 560 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1svo h GLU 561 N 2.72 0.00 -0.20 1.43 3.07 -1.60 0.14 114.58 120.15 1svo h GLU 561 Ca 0.11 -0.00 0.06 0.00 -0.50 0.00 0.00 59.36 59.03 1svo h GLU 561 Cb 1.09 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.99 1svo h GLU 561 CO 0.66 0.00 0.56 0.27 -1.40 0.00 0.00 179.01 179.10 1svo h PHE 562 N 0.01 0.00 -0.40 4.33 -5.15 -1.92 0.91 116.94 114.72 1svo h PHE 562 Ca 0.58 0.00 -0.14 0.00 -0.20 0.00 0.00 57.97 58.21 1svo h PHE 562 Cb 1.16 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.32 1svo h PHE 562 CO -0.54 0.00 -0.30 -0.07 -2.00 0.00 0.00 178.31 175.40 1svo h LEU 563 N 0.00 0.95 0.11 2.10 3.38 -1.08 -2.59 115.31 118.18 1svo h LEU 563 Ca 0.09 -0.44 -0.34 0.00 0.09 0.00 0.00 57.88 57.28 1svo h LEU 563 Cb 1.21 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 1svo h LEU 563 CO -0.00 1.19 -1.82 -0.07 0.09 0.00 0.00 178.44 177.83 1svo h LEU 564 N 0.72 0.36 -1.74 1.67 3.38 -1.08 -1.44 115.31 117.17 1svo h LEU 564 Ca 0.07 -0.87 -0.01 0.00 0.09 0.00 0.00 57.88 57.17 1svo h LEU 564 Cb 0.88 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 1svo h LEU 564 CO 0.08 1.78 0.09 -0.33 0.09 0.00 0.00 178.44 180.15 1svo h GLU 565 N -0.13 0.26 -0.44 1.13 5.08 -1.10 -1.30 114.58 118.07 1svo h GLU 565 Ca -0.40 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 57.88 1svo h GLU 565 Cb 1.90 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 31.06 1svo h GLU 565 CO 0.04 0.21 0.05 1.63 -1.00 0.00 0.00 179.01 179.94 1svo n LYS 566 N -4.47 3.49 -4.04 2.33 5.02 -0.97 -4.97 118.16 114.54 1svo n LYS 566 Ca -0.00 -3.01 -0.44 0.00 -2.02 0.00 0.00 58.31 52.84 1svo n LYS 566 Cb 0.11 -2.02 0.02 0.00 -0.02 0.00 0.00 35.03 33.11 1svo n LYS 566 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1svo n ARG 567 N -0.22 -0.44 -0.10 1.97 1.74 -0.49 -4.91 116.66 114.21 1svo n ARG 567 Ca 0.28 0.13 -0.22 0.00 -0.77 0.00 0.00 57.85 57.27 1svo n ARG 567 Cb 1.08 -2.81 -0.12 0.00 -1.02 0.00 0.00 32.46 29.59 1svo n ARG 567 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1svo n ILE 568 N -4.92 1.56 0.31 0.55 5.41 -0.55 -4.30 119.36 117.42 1svo n ILE 568 Ca -0.12 -0.50 0.17 0.00 1.00 0.00 0.00 62.75 63.30 1svo n ILE 568 Cb 0.57 -1.64 0.73 0.00 -0.71 0.00 0.00 39.64 38.59 1svo n ILE 568 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 176.55 176.71 1svo h ILE 569 N -0.29 0.00 -0.68 1.39 3.07 -1.90 -2.15 117.51 116.94 1svo h ILE 569 Ca -0.56 -0.36 0.00 0.00 1.55 0.00 0.00 64.86 65.49 1svo h ILE 569 Cb 1.81 1.29 0.00 0.00 -0.27 0.00 0.00 36.82 39.65 1svo h ILE 569 CO -0.14 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 176.96 1svo n GLN 570 N -2.89 3.23 -3.32 0.16 3.00 -1.26 -4.75 117.38 111.55 1svo n GLN 570 Ca 0.00 -2.77 -0.36 0.00 -0.01 0.00 0.00 57.00 53.87 1svo n GLN 570 Cb 0.24 -1.72 -0.06 0.00 0.00 0.00 0.00 30.24 28.70 1svo n GLN 570 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1svo s SER 571 N -0.97 6.86 0.08 1.08 0.15 -0.81 -2.89 113.70 117.21 1svo s SER 571 Ca 0.50 1.13 0.26 0.00 0.70 0.00 0.00 55.95 58.53 1svo s SER 571 Cb 0.29 -2.31 1.02 0.00 -1.71 0.00 0.00 66.02 63.31 1svo s SER 571 CO 0.29 0.10 1.81 0.61 1.20 0.00 0.00 173.24 177.25 1svo n GLY 572 N 0.85 -1.49 0.10 9.45 0.00 -1.24 -2.28 105.19 110.59 1svo n GLY 572 Ca -0.05 -0.06 -0.14 0.00 0.00 0.00 0.00 46.02 45.77 1svo n GLY 572 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1svo h ILE 573 N 0.00 1.52 -0.32 -0.61 2.04 -1.91 -1.67 117.51 116.57 1svo h ILE 573 Ca 0.00 -3.05 -0.01 0.00 1.00 0.00 0.00 64.86 62.80 1svo h ILE 573 Cb 0.53 2.87 -0.01 0.00 -0.74 0.00 0.00 36.82 39.47 1svo h ILE 573 CO 0.00 0.89 0.16 0.00 0.00 0.00 0.00 178.15 179.20 1svo h ALA 574 N 0.67 0.41 -0.13 1.87 0.00 -1.69 -1.66 119.26 118.74 1svo h ALA 574 Ca -0.11 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 1svo h ALA 574 Cb 1.89 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.54 1svo h ALA 574 CO 0.19 -0.05 -0.28 -0.07 0.00 0.00 0.00 179.25 179.04 1svo h LEU 575 N 0.39 0.24 -0.92 0.00 3.38 -1.52 -2.32 115.31 114.55 1svo h LEU 575 Ca 0.11 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 1svo h LEU 575 Cb 0.09 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1svo h LEU 575 CO -0.02 0.53 -0.43 0.25 0.09 0.00 0.00 178.44 178.86 1svo h LEU 576 N 0.22 0.24 -1.17 1.67 5.85 -1.00 -1.98 115.31 119.13 1svo h LEU 576 Ca 0.03 -0.10 -0.08 0.00 0.84 0.00 0.00 57.88 58.56 1svo h LEU 576 Cb 0.62 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 1svo h LEU 576 CO 0.04 0.65 -0.40 -0.07 -0.34 0.00 0.00 178.44 178.32 1svo h LEU 577 N 0.19 0.00 -0.58 2.25 3.38 -0.92 -2.54 115.31 117.09 1svo h LEU 577 Ca 0.02 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.83 1svo h LEU 577 Cb 0.84 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 1svo h LEU 577 CO 0.07 0.40 -0.62 -0.03 0.09 0.00 0.00 178.44 178.35 1svo h MET 578 N 0.00 0.32 -0.11 1.13 4.05 -0.83 -1.70 114.93 117.78 1svo h MET 578 Ca -0.00 -0.23 -0.14 0.00 -0.28 0.00 0.00 59.70 59.06 1svo h MET 578 Cb 0.75 0.04 0.01 0.00 -0.80 0.00 0.00 31.60 31.59 1svo h MET 578 CO 0.05 0.84 -0.46 -0.07 0.23 0.00 0.00 176.91 177.51 1svo h LEU 579 N 0.24 0.60 -1.25 3.39 3.38 -1.33 -0.82 115.31 119.51 1svo h LEU 579 Ca -0.01 -0.62 -0.06 0.00 0.09 0.00 0.00 57.88 57.28 1svo h LEU 579 Cb 1.14 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 1svo h LEU 579 CO 0.10 1.12 -0.09 0.40 0.09 0.00 0.00 178.44 180.06 1svo h ILE 580 N 0.11 1.20 0.04 1.22 2.04 -1.47 0.97 117.51 121.63 1svo h ILE 580 Ca -0.02 -0.86 -0.24 0.00 1.00 0.00 0.00 64.86 64.73 1svo h ILE 580 Cb 1.09 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 1svo h ILE 580 CO 0.10 0.28 -1.19 -0.25 0.00 0.00 0.00 178.15 177.08 1svo h TRP 581 N 0.38 0.17 0.00 1.37 2.91 -1.22 -3.41 115.95 116.15 1svo h TRP 581 Ca 0.08 -0.12 -0.35 0.00 1.13 0.00 0.00 58.89 59.63 1svo h TRP 581 Cb 0.40 -0.01 -0.06 0.00 -0.51 0.00 0.00 29.16 28.98 1svo h TRP 581 CO 0.01 1.11 -2.28 0.66 -1.03 0.00 0.00 178.44 176.91 1svo n TYR 582 N -3.37 0.00 -2.72 2.65 4.02 -0.32 -5.05 117.16 112.37 1svo n TYR 582 Ca -0.06 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.52 1svo n TYR 582 Cb 0.98 -0.86 -0.04 0.00 -0.02 0.00 0.00 39.34 39.41 1svo n TYR 582 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1svo s ARG 583 N -2.45 3.87 0.49 -0.72 1.81 0.33 -5.07 118.95 117.21 1svo s ARG 583 Ca -0.31 0.67 -0.16 0.00 -1.72 0.00 0.00 55.73 54.22 1svo s ARG 583 Cb 0.08 -2.30 -0.08 0.00 -0.45 0.00 0.00 34.95 32.20 1svo s ARG 583 CO 0.50 -0.10 0.96 -1.25 -0.68 0.00 0.00 175.30 174.73 1svo s PRO 584 N -3.83 3.96 0.15 3.54 0.04 -1.26 -4.77 135.00 132.82 1svo s PRO 584 Ca 0.54 0.92 -0.19 0.00 0.04 0.00 0.00 61.00 62.31 1svo s PRO 584 Cb -0.10 -2.17 0.03 0.00 0.04 0.00 0.00 34.50 32.30 1svo s PRO 584 CO 0.30 -0.22 1.68 0.28 0.04 0.00 0.00 177.00 179.08 1svo h VAL 585 N 1.05 0.68 0.00 -0.36 2.07 -1.96 -2.45 116.25 115.28 1svo h VAL 585 Ca -0.47 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1svo h VAL 585 Cb 1.18 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 1svo h VAL 585 CO 0.62 0.00 0.21 0.00 0.02 0.00 0.00 177.57 178.41 1svo h ALA 586 N 1.23 1.16 0.00 1.67 0.00 -1.98 0.25 119.26 121.60 1svo h ALA 586 Ca 0.14 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1svo h ALA 586 Cb 0.24 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1svo h ALA 586 CO -0.30 -0.16 -0.19 0.93 0.00 0.00 0.00 179.25 179.53 1svo h GLU 587 N 0.00 0.00 -7.31 0.00 5.08 -1.83 -3.45 114.58 107.07 1svo h GLU 587 Ca 0.00 0.00 -0.46 0.00 -1.00 0.00 0.00 59.36 57.90 1svo h GLU 587 Cb 0.41 0.00 0.08 0.00 0.50 0.00 0.00 28.75 29.74 1svo h GLU 587 CO 0.00 0.19 0.24 -0.06 -1.00 0.00 0.00 179.01 178.38 1svo s PHE 588 N -3.42 2.95 0.30 4.33 0.40 0.89 -5.03 117.98 118.40 1svo s PHE 588 Ca 0.03 0.49 -0.29 0.00 -0.60 0.00 0.00 56.93 56.56 1svo s PHE 588 Cb 0.08 -3.18 -0.10 0.00 0.51 0.00 0.00 43.02 40.34 1svo s PHE 588 CO 0.65 -1.38 1.23 0.00 0.70 0.00 0.00 175.22 176.41 1svo s ALA 589 N -3.25 3.47 0.27 5.36 0.00 -1.26 -4.85 121.76 121.49 1svo s ALA 589 Ca 0.60 1.11 -0.03 0.00 0.00 0.00 0.00 51.96 53.63 1svo s ALA 589 Cb -0.11 -3.42 0.57 0.00 0.00 0.00 0.00 23.12 20.16 1svo s ALA 589 CO 0.45 -0.45 1.63 0.37 0.00 0.00 0.00 175.76 177.77 1svo h GLN 590 N 3.77 0.13 -0.23 0.00 5.75 -1.93 0.38 115.11 122.98 1svo h GLN 590 Ca -0.48 -0.01 0.07 0.00 -0.15 0.00 0.00 58.65 58.08 1svo h GLN 590 Cb 1.22 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.73 1svo h GLN 590 CO 0.67 0.08 0.31 1.03 -2.65 0.00 0.00 178.83 178.27 1svo h SER 591 N 0.13 0.00 0.00 -0.69 0.87 -2.02 -3.18 113.55 108.66 1svo h SER 591 Ca 0.48 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.88 1svo h SER 591 Cb 0.91 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.84 1svo h SER 591 CO -0.69 0.00 -1.67 0.00 -0.53 0.00 0.00 176.83 173.94 1svo n ILE 592 N -3.59 0.62 -0.25 2.23 3.06 0.08 -4.76 119.36 116.76 1svo n ILE 592 Ca 0.03 -0.41 -0.00 0.00 -2.50 0.00 0.00 62.75 59.87 1svo n ILE 592 Cb 0.44 -0.64 0.04 0.00 0.54 0.00 0.00 39.64 40.01 1svo n ILE 592 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1svo n GLN 593 N -2.33 -0.14 -0.27 9.51 6.02 -0.95 0.60 117.38 129.82 1svo n GLN 593 Ca -0.15 1.02 0.23 0.00 -0.01 0.00 0.00 57.00 58.09 1svo n GLN 593 Cb 0.78 -1.52 0.56 0.00 1.02 0.00 0.00 30.24 31.08 1svo n GLN 593 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 1svo h SER 594 N 0.00 0.33 0.59 1.08 0.02 -1.86 0.33 113.55 114.05 1svo h SER 594 Ca 0.24 0.05 -0.21 0.00 -0.84 0.00 0.00 61.79 61.03 1svo h SER 594 Cb 0.41 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 1svo h SER 594 CO -0.66 0.10 -0.94 -0.09 -1.14 0.00 0.00 176.83 174.10 1svo h ARG 595 N 0.31 0.22 0.03 3.45 2.43 -0.18 -2.83 114.38 117.81 1svo h ARG 595 Ca 0.52 -0.26 -0.00 0.00 -0.81 0.00 0.00 59.98 59.43 1svo h ARG 595 Cb 1.47 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 31.10 1svo h ARG 595 CO -0.18 1.01 -0.02 0.82 -1.51 0.00 0.00 179.97 180.09 1svo h ILE 596 N 0.11 1.30 -0.94 1.20 1.08 -0.25 -2.48 117.51 117.53 1svo h ILE 596 Ca -0.06 -1.11 0.20 0.00 -0.39 0.00 0.00 64.86 63.50 1svo h ILE 596 Cb 1.59 2.04 -0.11 0.00 -3.07 0.00 0.00 36.82 37.26 1svo h ILE 596 CO 0.15 0.28 0.51 0.58 -0.69 0.00 0.00 178.15 178.98 1svo h VAL 597 N -0.54 0.61 -0.50 1.67 2.07 -0.73 0.64 116.25 119.47 1svo h VAL 597 Ca -0.00 -0.20 0.06 0.00 0.82 0.00 0.00 66.70 67.37 1svo h VAL 597 Cb 0.50 -0.04 -0.05 0.00 -1.52 0.00 0.00 31.29 30.18 1svo h VAL 597 CO 0.01 0.11 0.21 -0.08 0.02 0.00 0.00 177.57 177.84 1svo h GLU 598 N 0.59 0.40 -0.21 1.57 4.81 -1.38 -1.84 114.58 118.52 1svo h GLU 598 Ca 0.56 -0.02 -0.21 0.00 -0.13 0.00 0.00 59.36 59.56 1svo h GLU 598 Cb 0.96 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 30.26 1svo h GLU 598 CO -0.44 0.27 -0.68 -1.49 -0.73 0.00 0.00 179.01 175.93 1svo h TRP 599 N 0.41 1.09 -0.02 0.92 4.06 0.52 -2.83 115.95 120.10 1svo h TRP 599 Ca 0.23 -0.44 0.03 0.00 2.06 0.00 0.00 58.89 60.77 1svo h TRP 599 Cb 0.21 -0.18 -0.04 0.00 -1.00 0.00 0.00 29.16 28.15 1svo h TRP 599 CO -0.14 1.28 -0.19 0.87 -3.56 0.00 0.00 178.44 176.70 1svo h LYS 600 N 0.60 -0.29 -0.16 0.49 1.57 0.04 0.19 116.57 119.00 1svo h LYS 600 Ca -0.02 0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.82 1svo h LYS 600 Cb 1.31 0.07 -0.05 0.00 0.08 0.00 0.00 32.23 33.63 1svo h LYS 600 CO 0.15 -0.19 -0.15 0.93 -0.57 0.00 0.00 179.45 179.61 1svo h GLU 601 N -0.30 -0.16 -0.55 3.15 5.08 -1.41 0.81 114.58 121.20 1svo h GLU 601 Ca 0.06 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.51 1svo h GLU 601 Cb 0.39 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.61 1svo h GLU 601 CO -0.19 -0.11 0.21 -0.09 -1.00 0.00 0.00 179.01 177.83 1svo h ARG 602 N -0.17 0.39 -0.17 2.33 1.12 -1.19 0.14 114.38 116.83 1svo h ARG 602 Ca 0.10 -0.02 -0.03 0.00 -1.11 0.00 0.00 59.98 58.93 1svo h ARG 602 Cb 0.32 -0.09 -0.01 0.00 -0.01 0.00 0.00 29.97 30.19 1svo h ARG 602 CO -0.26 0.26 0.01 1.25 -3.11 0.00 0.00 179.97 178.11 1svo h LEU 603 N 0.40 0.29 -1.91 3.80 5.85 0.30 -2.33 115.31 121.70 1svo h LEU 603 Ca 0.27 -0.30 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 1svo h LEU 603 Cb 0.29 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.24 1svo h LEU 603 CO -0.26 0.51 -0.12 0.44 -0.34 0.00 0.00 178.44 178.67 1svo h ASP 604 N 0.05 0.00 1.38 1.25 3.32 0.10 0.78 116.42 123.31 1svo h ASP 604 Ca 0.05 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.99 1svo h ASP 604 Cb 0.36 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 1svo h ASP 604 CO 0.01 0.12 -0.53 0.50 -1.72 0.00 0.00 179.24 177.62 1svo h LYS 605 N 0.00 0.00 0.04 3.56 3.64 -0.59 -3.35 116.57 119.87 1svo h LYS 605 Ca -0.00 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.05 1svo h LYS 605 Cb 0.32 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.10 1svo h LYS 605 CO 0.02 0.53 -1.89 0.39 -2.27 0.00 0.00 179.45 176.22 1svo n GLU 606 N -3.27 0.68 -4.28 1.90 1.02 -0.30 -4.95 120.64 111.44 1svo n GLU 606 Ca 0.02 0.25 -0.19 0.00 -0.02 0.00 0.00 57.16 57.22 1svo n GLU 606 Cb 0.72 -1.73 -0.16 0.00 -0.02 0.00 0.00 31.44 30.25 1svo n GLU 606 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1svo s PHE 607 N -2.57 0.80 0.31 -0.32 0.40 0.12 -5.10 117.98 111.62 1svo s PHE 607 Ca -0.12 -0.20 -0.12 0.00 -0.60 0.00 0.00 56.93 55.90 1svo s PHE 607 Cb 0.07 -0.61 -0.08 0.00 0.51 0.00 0.00 43.02 42.92 1svo s PHE 607 CO 0.80 -0.11 0.68 -1.54 0.70 0.00 0.00 175.22 175.75 1svo s SER 608 N 0.37 6.65 0.41 1.36 1.04 -1.26 -4.56 113.70 117.71 1svo s SER 608 Ca -0.05 1.11 0.09 0.00 0.48 0.00 0.00 55.95 57.58 1svo s SER 608 Cb -0.09 -2.31 0.89 0.00 0.10 0.00 0.00 66.02 64.61 1svo s SER 608 CO 0.00 -0.21 2.01 0.25 0.98 0.00 0.00 173.24 176.28 1svo h LEU 609 N 2.08 0.48 -1.40 2.42 7.12 -1.99 -1.14 115.31 122.88 1svo h LEU 609 Ca -0.47 -0.00 -0.06 0.00 0.13 0.00 0.00 57.88 57.47 1svo h LEU 609 Cb 1.18 -0.11 -0.01 0.00 -0.53 0.00 0.00 40.66 41.19 1svo h LEU 609 CO 0.66 0.32 -0.30 0.77 -0.13 0.00 0.00 178.44 179.76 1svo h SER 610 N 0.55 0.00 -0.01 1.25 4.64 -1.98 0.90 113.55 118.91 1svo h SER 610 Ca 0.22 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.53 1svo h SER 610 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1svo h SER 610 CO -0.06 0.30 -0.05 0.58 -0.87 0.00 0.00 176.83 176.73 1svo h VAL 611 N 0.00 1.54 -0.51 0.95 2.07 -1.61 -2.51 116.25 116.18 1svo h VAL 611 Ca -0.00 -1.66 -0.01 0.00 0.82 0.00 0.00 66.70 65.85 1svo h VAL 611 Cb 0.56 2.63 -0.03 0.00 -1.52 0.00 0.00 31.29 32.94 1svo h VAL 611 CO 0.04 0.44 0.28 0.22 0.02 0.00 0.00 177.57 178.57 1svo h TYR 612 N -0.62 0.68 -0.52 1.57 3.20 -1.25 -2.09 116.97 117.94 1svo h TYR 612 Ca -0.00 -0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.75 1svo h TYR 612 Cb 0.74 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.77 1svo h TYR 612 CO 0.17 0.48 -0.12 1.96 -1.64 0.00 0.00 178.16 179.01 1svo h GLN 613 N 0.71 0.97 -0.11 1.82 1.08 -0.81 -2.37 115.11 116.39 1svo h GLN 613 Ca 0.18 -0.35 -0.03 0.00 -1.45 0.00 0.00 58.65 57.00 1svo h GLN 613 Cb 0.02 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.38 1svo h GLN 613 CO -0.03 1.02 -0.07 -0.22 -0.95 0.00 0.00 178.83 178.58 1svo h LYS 614 N 0.86 0.17 0.03 1.46 3.64 -0.93 -1.15 116.57 120.65 1svo h LYS 614 Ca 0.13 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1svo h LYS 614 Cb 0.67 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 1svo h LYS 614 CO 0.05 0.26 -0.02 0.52 -2.27 0.00 0.00 179.45 177.99 1svo h MET 615 N 0.17 -0.04 -0.20 1.90 2.86 -0.96 0.85 114.93 119.50 1svo h MET 615 Ca 0.04 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.62 1svo h MET 615 Cb 0.24 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 1svo h MET 615 CO 0.01 0.05 -0.12 0.87 1.06 0.00 0.00 176.91 178.78 1svo h LYS 616 N -0.13 0.33 -0.67 1.72 1.57 -1.12 -1.72 116.57 116.55 1svo h LYS 616 Ca -0.00 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.66 1svo h LYS 616 Cb 0.11 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 1svo h LYS 616 CO 0.01 0.46 0.27 0.35 -0.57 0.00 0.00 179.45 179.97 1svo h PHE 617 N 0.31 1.02 -0.07 -1.35 3.57 -0.66 -0.17 116.94 119.58 1svo h PHE 617 Ca 0.06 -0.07 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 1svo h PHE 617 Cb 0.41 -0.31 -0.00 0.00 2.79 0.00 0.00 35.95 38.84 1svo h PHE 617 CO 0.01 0.79 0.04 -0.91 -2.23 0.00 0.00 178.31 176.01 1svo h ASN 618 N 0.95 0.09 -0.88 0.41 2.35 -0.08 -0.19 115.58 118.22 1svo h ASN 618 Ca 0.22 -0.08 0.07 0.00 -0.55 0.00 0.00 56.30 55.96 1svo h ASN 618 Cb 0.20 -0.02 -0.06 0.00 0.05 0.00 0.00 38.32 38.49 1svo h ASN 618 CO -0.02 0.14 0.58 0.58 -1.65 0.00 0.00 177.43 177.06 1svo h VAL 619 N 0.02 1.05 -0.74 2.81 2.07 -1.05 0.03 116.25 120.45 1svo h VAL 619 Ca 0.02 -0.34 -0.06 0.00 0.82 0.00 0.00 66.70 67.15 1svo h VAL 619 Cb 0.07 -0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 29.79 1svo h VAL 619 CO -0.00 0.18 0.24 0.00 0.02 0.00 0.00 177.57 178.00 1svo h ALA 620 N 1.52 1.03 -0.21 1.67 0.00 -0.34 -2.02 119.26 120.91 1svo h ALA 620 Ca 0.38 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1svo h ALA 620 Cb 0.22 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1svo h ALA 620 CO -0.14 0.66 0.00 -1.33 0.00 0.00 0.00 179.25 178.43 1svo n MET 621 N -4.25 1.68 -3.59 0.00 2.00 -0.15 -4.83 117.12 107.98 1svo n MET 621 Ca 0.06 -1.04 -0.21 0.00 0.00 0.00 0.00 57.70 56.52 1svo n MET 621 Cb 0.22 -1.33 0.05 0.00 0.00 0.00 0.00 33.22 32.16 1svo n MET 621 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1svo n GLY 622 N 1.06 -0.48 1.28 3.03 0.00 -0.10 -4.96 105.19 105.01 1svo n GLY 622 Ca 0.14 0.21 0.04 0.00 0.00 0.00 0.00 46.02 46.41 1svo n GLY 622 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1svo n ILE 623 N -4.11 0.51 -1.07 -0.61 -5.35 -0.84 -3.93 119.36 103.96 1svo n ILE 623 Ca -0.25 -1.50 0.00 0.00 -0.27 0.00 0.00 62.75 60.73 1svo n ILE 623 Cb 0.66 0.71 0.00 0.00 -1.74 0.00 0.00 39.64 39.27 1svo n ILE 623 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1svo n GLY 624 N 0.12 -3.90 0.46 3.28 0.00 -1.25 -4.66 105.19 99.24 1svo n GLY 624 Ca 0.09 -0.55 0.28 0.00 0.00 0.00 0.00 46.02 45.84 1svo n GLY 624 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1svo h VAL 625 N 1.10 0.55 -0.48 1.61 -1.51 -1.85 -3.00 116.25 112.67 1svo h VAL 625 Ca 0.00 -0.01 0.00 0.00 -1.23 0.00 0.00 66.70 65.46 1svo h VAL 625 Cb 0.00 0.52 0.00 0.00 -2.13 0.00 0.00 31.29 29.68 1svo h VAL 625 CO 0.00 0.01 0.00 0.18 -1.23 0.00 0.00 177.57 176.53 1svo n LEU 626 N -4.29 3.55 0.00 4.19 4.77 -1.26 -4.48 117.00 119.48 1svo n LEU 626 Ca 0.19 -1.79 0.10 0.00 -0.03 0.00 0.00 56.01 54.48 1svo n LEU 626 Cb 0.95 -0.48 0.59 0.00 -2.33 0.00 0.00 43.42 42.15 1svo n LEU 626 CO 0.38 0.63 0.78 0.47 -1.33 0.00 0.00 177.39 178.32