#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 0.24 0.28 1.97 2.00 -1.26 -5.12 119.66 117.77 1svo s GLN 267 Ca 0.00 -0.11 -0.30 0.00 -2.00 0.00 0.00 55.36 52.95 1svo s GLN 267 Cb 0.00 -0.99 -0.12 0.00 0.80 0.00 0.00 33.01 32.70 1svo s GLN 267 CO 0.00 -0.89 1.63 0.28 -0.50 0.00 0.00 175.29 175.81 1svo n VAL 268 N 5.30 0.84 -2.68 1.34 0.31 -1.26 -4.92 118.33 117.26 1svo n VAL 268 Ca -0.04 -0.21 -0.42 0.00 -0.01 0.00 0.00 64.34 63.66 1svo n VAL 268 Cb 0.47 -1.99 -0.03 0.00 -0.91 0.00 0.00 33.84 31.37 1svo n VAL 268 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1svo s SER 269 N 0.63 6.19 0.42 4.52 0.15 -1.26 -4.87 113.70 119.49 1svo s SER 269 Ca 0.66 -0.60 0.08 0.00 0.70 0.00 0.00 55.95 56.79 1svo s SER 269 Cb -0.49 -2.50 0.91 0.00 -1.71 0.00 0.00 66.02 62.23 1svo s SER 269 CO 0.45 -1.64 2.06 -0.50 1.20 0.00 0.00 173.24 174.82 1svo h TRP 270 N 9.80 0.43 0.06 3.44 4.06 -1.98 -3.02 115.95 128.74 1svo h TRP 270 Ca -0.28 0.01 -0.00 0.00 2.06 0.00 0.00 58.89 60.67 1svo h TRP 270 Cb 1.06 -0.14 0.00 0.00 -1.00 0.00 0.00 29.16 29.08 1svo h TRP 270 CO 1.05 0.28 -0.03 -0.22 -3.56 0.00 0.00 178.44 175.97 1svo h LYS 271 N 0.46 -0.08 -1.01 0.49 3.64 -1.99 -1.32 116.57 116.76 1svo h LYS 271 Ca 0.12 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.58 1svo h LYS 271 Cb -0.03 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 31.74 1svo h LYS 271 CO -0.02 -0.02 0.65 -0.07 -2.27 0.00 0.00 179.45 177.72 1svo h LEU 272 N -0.12 1.04 -0.93 5.20 3.38 -1.95 0.88 115.31 122.80 1svo h LEU 272 Ca -0.01 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1svo h LEU 272 Cb 0.10 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1svo h LEU 272 CO 0.01 0.65 0.14 0.58 0.09 0.00 0.00 178.44 179.92 1svo h VAL 273 N 1.17 1.24 -0.06 1.22 2.07 -1.42 -0.54 116.25 119.93 1svo h VAL 273 Ca 0.44 -0.87 -0.11 0.00 0.82 0.00 0.00 66.70 66.98 1svo h VAL 273 Cb 0.19 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1svo h VAL 273 CO -0.18 0.33 -0.45 0.74 0.02 0.00 0.00 177.57 178.03 1svo h THR 274 N 0.88 1.33 -0.13 2.57 2.02 -0.02 -1.73 112.91 117.83 1svo h THR 274 Ca 0.19 -1.59 -0.05 0.00 0.77 0.00 0.00 66.41 65.73 1svo h THR 274 Cb 0.32 1.78 -0.00 0.00 -1.74 0.00 0.00 68.15 68.51 1svo h THR 274 CO 0.00 0.47 -0.13 -0.08 0.37 0.00 0.00 175.52 176.15 1svo h GLU 275 N 0.12 0.31 -0.34 6.66 4.81 -0.20 -0.13 114.58 125.81 1svo h GLU 275 Ca 0.01 -0.16 0.03 0.00 -0.13 0.00 0.00 59.36 59.10 1svo h GLU 275 Cb 0.84 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.20 1svo h GLU 275 CO 0.06 0.71 0.16 -0.92 -0.73 0.00 0.00 179.01 178.29 1svo h TYR 276 N -0.08 0.29 -0.50 0.92 3.20 -1.00 0.11 116.97 119.91 1svo h TYR 276 Ca 0.02 0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.93 1svo h TYR 276 Cb 0.65 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.81 1svo h TYR 276 CO 0.09 0.15 0.30 0.00 -1.64 0.00 0.00 178.16 177.06 1svo h ALA 277 N 1.18 0.64 0.00 1.82 0.00 -1.23 0.27 119.26 121.94 1svo h ALA 277 Ca 0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1svo h ALA 277 Cb 0.07 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1svo h ALA 277 CO -0.11 0.01 -0.02 0.52 0.00 0.00 0.00 179.25 179.64 1svo h MET 278 N 0.60 0.00 0.00 0.00 2.86 -0.45 0.21 114.93 118.16 1svo h MET 278 Ca 0.20 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.60 1svo h MET 278 Cb 0.01 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.63 1svo h MET 278 CO -0.09 0.02 -1.48 1.49 1.06 0.00 0.00 176.91 177.91 1svo h GLU 279 N 0.00 0.00 0.00 1.72 4.81 0.12 -3.30 114.58 117.92 1svo h GLU 279 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1svo h GLU 279 Cb 0.47 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.85 1svo h GLU 279 CO 0.00 0.49 -0.71 2.41 -0.73 0.00 0.00 179.01 180.47 1svo n THR 280 N -3.04 0.06 -2.71 0.32 -1.04 -0.00 -4.93 114.28 102.94 1svo n THR 280 Ca -0.12 -0.07 -0.18 0.00 -2.04 0.00 0.00 64.05 61.64 1svo n THR 280 Cb 0.96 0.35 0.02 0.00 -1.82 0.00 0.00 70.33 69.83 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 -1.65 -3.20 -2.87 -2.82 5.02 0.59 -4.95 118.16 108.29 1svo n LYS 281 Ca 0.04 0.76 -0.43 0.00 -2.02 0.00 0.00 58.31 56.67 1svo n LYS 281 Cb 0.36 -5.24 -0.04 0.00 -0.02 0.00 0.00 35.03 30.09 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 6.80 3.43 -4.38 0.00 5.68 -1.26 -4.62 116.55 122.19 1svo n ASP 283 Ca 0.05 -2.00 -0.39 0.00 -0.50 0.00 0.00 54.79 51.96 1svo n ASP 283 Cb 0.48 -0.36 -0.12 0.00 -1.14 0.00 0.00 41.12 39.99 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 -1.00 5.44 0.10 -1.12 -1.08 -1.26 -4.97 116.67 112.77 1svo s ASP 284 Ca 0.36 -0.76 -0.24 0.00 -0.52 0.00 0.00 52.55 51.38 1svo s ASP 284 Cb 0.19 -1.96 -0.11 0.00 -1.46 0.00 0.00 42.92 39.58 1svo s ASP 284 CO 0.24 -0.25 1.70 0.58 0.52 0.00 0.00 175.17 177.96 1svo h VAL 285 N 5.83 0.76 -0.87 1.11 2.07 -1.90 0.15 116.25 123.40 1svo h VAL 285 Ca -0.29 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 1svo h VAL 285 Cb 1.12 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 31.62 1svo h VAL 285 CO 0.62 0.00 0.46 -0.07 0.02 0.00 0.00 177.57 178.60 1svo h LEU 286 N -0.20 1.10 -0.95 2.57 3.38 -1.96 0.10 115.31 119.36 1svo h LEU 286 Ca 0.02 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 1svo h LEU 286 Cb 0.22 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1svo h LEU 286 CO -0.06 0.90 -0.08 0.25 0.09 0.00 0.00 178.44 179.54 1svo h LEU 287 N 1.22 0.66 -0.10 1.67 5.85 -1.92 -1.12 115.31 121.56 1svo h LEU 287 Ca 0.30 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 1svo h LEU 287 Cb 0.06 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 40.91 1svo h LEU 287 CO -0.05 0.78 -0.02 0.25 -0.34 0.00 0.00 178.44 179.06 1svo h LEU 288 N 0.62 0.19 -0.26 2.25 5.85 0.08 -2.77 115.31 121.27 1svo h LEU 288 Ca 0.11 -0.36 0.06 0.00 0.84 0.00 0.00 57.88 58.53 1svo h LEU 288 Cb 0.51 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.43 1svo h LEU 288 CO 0.03 0.51 -0.11 0.25 -0.34 0.00 0.00 178.44 178.77 1svo h LEU 289 N -0.14 -0.38 -2.42 2.25 5.85 -0.83 0.13 115.31 119.76 1svo h LEU 289 Ca 0.02 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1svo h LEU 289 Cb 0.42 0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.67 1svo h LEU 289 CO 0.01 -0.14 -0.03 1.23 -0.34 0.00 0.00 178.44 179.17 1svo h GLY 290 N -0.07 0.00 0.54 3.75 0.00 -1.23 -2.45 103.07 103.61 1svo h GLY 290 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 47.12 1svo h GLY 290 CO -0.31 0.00 -2.04 1.03 0.00 0.00 0.00 176.54 175.22 1svo n MET 291 N -3.55 0.69 0.10 4.80 2.81 -0.56 -3.95 117.12 117.46 1svo n MET 291 Ca -0.03 0.21 -0.02 0.00 -1.81 0.00 0.00 57.70 56.06 1svo n MET 291 Cb 0.13 -1.68 0.23 0.00 -0.71 0.00 0.00 33.22 31.19 1svo n MET 291 CO 0.00 0.00 0.00 -0.92 1.51 0.00 0.00 175.97 176.56 1svo h TYR 292 N 0.02 0.27 0.00 2.03 3.20 -0.84 -2.43 116.97 119.23 1svo h TYR 292 Ca -0.42 -0.07 -0.01 0.00 3.14 0.00 0.00 58.73 61.37 1svo h TYR 292 Cb 2.04 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 40.25 1svo h TYR 292 CO 0.03 0.61 -0.04 -0.07 -1.64 0.00 0.00 178.16 177.05 1svo h LEU 293 N 0.20 0.00 -1.26 2.82 3.38 -1.60 -2.17 115.31 116.67 1svo h LEU 293 Ca 0.02 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1svo h LEU 293 Cb 0.81 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 1svo h LEU 293 CO 0.06 0.04 -0.14 -0.33 0.09 0.00 0.00 178.44 178.16 1svo h GLU 294 N 0.00 0.00 0.00 1.13 5.08 -1.55 -2.89 114.58 116.34 1svo h GLU 294 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1svo h GLU 294 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1svo h GLU 294 CO 0.01 0.14 0.00 1.19 -1.00 0.00 0.00 179.01 179.35 1svo n PHE 295 N -3.31 0.67 0.25 4.33 3.72 -0.82 -3.71 117.46 118.59 1svo n PHE 295 Ca 0.00 0.23 0.12 0.00 -0.05 0.00 0.00 57.45 57.76 1svo n PHE 295 Cb 0.38 -0.87 0.61 0.00 -0.94 0.00 0.00 39.48 38.65 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 0.00 0.00 -6.21 -1.08 3.07 -1.64 -3.38 115.11 105.88 1svo h GLN 296 Ca 0.00 0.00 -0.58 0.00 0.09 0.00 0.00 58.65 58.16 1svo h GLN 296 Cb 0.49 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 28.01 1svo h GLN 296 CO 0.00 0.00 -0.22 0.71 0.09 0.00 0.00 178.83 179.41 1svo s TYR 297 N -3.53 3.54 0.23 0.06 2.02 -1.24 -4.59 117.35 113.84 1svo s TYR 297 Ca -0.00 0.79 -0.31 0.00 -0.37 0.00 0.00 57.07 57.18 1svo s TYR 297 Cb 0.08 -2.17 -0.14 0.00 -0.40 0.00 0.00 41.96 39.33 1svo s TYR 297 CO 0.28 0.45 1.33 -1.13 -1.57 0.00 0.00 175.55 174.91 1svo n SER 298 N 0.55 2.39 0.10 2.29 3.41 -1.26 -4.81 113.62 116.29 1svo n SER 298 Ca -0.05 1.15 0.12 0.00 -0.26 0.00 0.00 58.87 59.83 1svo n SER 298 Cb 0.52 -1.38 0.26 0.00 -0.26 0.00 0.00 64.21 63.36 1svo n SER 298 CO 0.00 0.00 0.00 2.19 -0.16 0.00 0.00 175.04 177.07 1svo h PHE 299 N 3.84 0.00 0.00 7.33 -5.15 -1.90 -3.18 116.94 117.87 1svo h PHE 299 Ca -0.44 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.33 1svo h PHE 299 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.46 1svo h PHE 299 CO 0.55 0.00 0.00 0.39 -2.00 0.00 0.00 178.31 177.25 1svo n GLU 300 N -2.34 0.21 0.00 6.09 1.02 -1.26 -2.18 120.64 122.18 1svo n GLU 300 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1svo n GLU 300 Cb 0.45 -1.08 0.00 0.00 -0.02 0.00 0.00 31.44 30.79 1svo n GLU 300 CO 0.00 0.00 0.00 -0.12 1.18 0.00 0.00 177.13 178.19 1svo n MET 301 N 0.18 0.00 -1.54 3.49 1.56 -1.24 -5.11 117.12 114.45 1svo n MET 301 Ca 0.00 0.00 -0.64 0.00 -0.27 0.00 0.00 57.70 56.79 1svo n MET 301 Cb 0.04 0.00 -0.11 0.00 2.15 0.00 0.00 33.22 35.30 1svo n MET 301 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1svo h LEU 303 N 6.91 0.00 -1.35 0.00 3.38 -1.93 -2.01 115.31 120.32 1svo h LEU 303 Ca -0.30 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.63 1svo h LEU 303 Cb 1.39 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.12 1svo h LEU 303 CO 1.02 0.52 -0.03 0.11 0.09 0.00 0.00 178.44 180.16 1svo h LYS 304 N 0.00 0.40 0.00 1.13 1.57 -1.95 0.32 116.57 118.04 1svo h LYS 304 Ca -0.01 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1svo h LYS 304 Cb 1.31 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.56 1svo h LYS 304 CO 0.07 0.45 -0.05 0.00 -0.57 0.00 0.00 179.45 179.35 1svo h ILE 306 N -1.00 0.43 -0.02 0.00 2.04 -1.29 0.52 117.51 118.19 1svo h ILE 306 Ca -0.01 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.80 1svo h ILE 306 Cb 0.24 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 1svo h ILE 306 CO -0.00 0.03 0.00 0.29 0.00 0.00 0.00 178.15 178.47 1svo n LYS 307 N -5.26 1.26 -4.00 2.37 5.02 0.11 -4.94 118.16 112.73 1svo n LYS 307 Ca 0.13 -0.38 -0.30 0.00 -2.02 0.00 0.00 58.31 55.75 1svo n LYS 307 Cb 0.46 -1.44 -0.02 0.00 -0.02 0.00 0.00 35.03 34.01 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 -0.50 -2.13 0.09 1.97 4.76 0.18 -4.91 118.16 117.62 1svo n LYS 308 Ca 0.20 0.31 -0.13 0.00 -2.87 0.00 0.00 58.31 55.81 1svo n LYS 308 Cb 0.19 -4.04 -0.08 0.00 -1.84 0.00 0.00 35.03 29.26 1svo n LYS 308 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1svo h GLU 309 N -1.93 -0.22 -3.96 1.97 5.08 -1.20 -3.44 114.58 110.89 1svo h GLU 309 Ca -0.65 0.02 -0.47 0.00 -1.00 0.00 0.00 59.36 57.26 1svo h GLU 309 Cb 1.38 0.05 -0.37 0.00 0.50 0.00 0.00 28.75 30.31 1svo h GLU 309 CO 0.61 0.12 -0.78 -0.65 -1.00 0.00 0.00 179.01 177.30 1svo s GLN 310 N -4.67 0.99 0.44 2.33 -1.52 -1.26 -5.03 119.66 110.94 1svo s GLN 310 Ca -0.15 -0.06 0.14 0.00 -1.95 0.00 0.00 55.36 53.35 1svo s GLN 310 Cb 0.02 -1.18 1.05 0.00 -0.22 0.00 0.00 33.01 32.68 1svo s GLN 310 CO 0.60 -0.25 1.98 -1.35 -0.25 0.00 0.00 175.29 176.02 1svo h PRO 311 N 8.07 0.38 0.00 2.91 0.11 -1.96 0.40 132.00 141.91 1svo h PRO 311 Ca -0.26 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1svo h PRO 311 Cb 1.13 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1svo h PRO 311 CO 0.35 0.25 0.00 -1.13 -0.21 0.00 0.00 178.00 177.26 1svo n SER 312 N -4.47 0.00 -0.03 -2.05 3.41 -1.26 -2.85 113.62 106.38 1svo n SER 312 Ca 0.10 0.47 -0.06 0.00 -0.26 0.00 0.00 58.87 59.11 1svo n SER 312 Cb 0.38 -0.48 -0.02 0.00 -0.26 0.00 0.00 64.21 63.83 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 -1.48 0.00 0.77 7.33 -0.00 0.12 -4.65 115.22 117.31 1svo n HIS 313 Ca 0.03 0.00 0.07 0.00 -0.00 0.00 0.00 57.72 57.82 1svo n HIS 313 Cb 0.15 -0.28 0.39 0.00 -0.00 0.00 0.00 29.99 30.24 1svo n HIS 313 CO 0.00 0.00 0.00 2.48 -0.00 0.00 0.00 176.34 178.82 1svo n TYR 314 N -3.84 0.00 0.81 1.57 0.18 0.01 -1.06 117.16 114.84 1svo n TYR 314 Ca -0.11 0.00 0.09 0.00 1.88 0.00 0.00 57.90 59.76 1svo n TYR 314 Cb 0.35 -0.17 0.02 0.00 -0.38 0.00 0.00 39.34 39.15 1svo n TYR 314 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41 1svo n LYS 315 N -1.17 1.56 0.00 -3.48 5.02 -1.13 -4.55 118.16 114.41 1svo n LYS 315 Ca 0.08 -1.07 0.00 0.00 -2.02 0.00 0.00 58.31 55.31 1svo n LYS 315 Cb 0.09 -1.35 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 1svo n LYS 315 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1svo n TYR 316 N 0.20 0.00 -0.15 2.13 4.02 -0.87 -4.85 117.16 117.64 1svo n TYR 316 Ca 0.08 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.94 1svo n TYR 316 Cb 0.41 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.76 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 -0.30 0.00 -0.72 2.76 -1.34 -1.09 115.15 114.46 1svo h HIS 317 Ca 0.00 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 1svo h HIS 317 Cb 0.00 0.21 0.00 0.00 1.55 0.00 0.00 27.41 29.17 1svo h HIS 317 CO 0.00 -0.22 0.00 -1.91 -1.30 0.00 0.00 177.93 174.50 1svo n GLU 318 N -5.36 0.00 -0.29 5.26 0.00 -1.26 -0.42 120.64 118.57 1svo n GLU 318 Ca 0.04 0.72 0.28 0.00 0.00 0.00 0.00 57.16 58.20 1svo n GLU 318 Cb 0.27 -1.48 0.63 0.00 0.00 0.00 0.00 31.44 30.86 1svo n GLU 318 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 1svo h LYS 319 N 0.00 0.19 -0.02 5.31 3.64 -1.83 -2.45 116.57 121.40 1svo h LYS 319 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1svo h LYS 319 Cb 0.00 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1svo h LYS 319 CO 0.00 0.13 -0.11 0.72 -2.27 0.00 0.00 179.45 177.92 1svo n HIS 320 N -4.41 0.00 -0.01 1.91 8.25 -0.43 -4.63 115.22 115.90 1svo n HIS 320 Ca 0.24 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.67 1svo n HIS 320 Cb 1.00 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 32.09 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 3.39 -0.26 -0.56 4.41 3.20 -0.23 0.31 116.97 127.23 1svo h TYR 321 Ca 0.00 0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.93 1svo h TYR 321 Cb 0.77 0.12 -0.07 0.00 1.54 0.00 0.00 36.73 39.09 1svo h TYR 321 CO 0.00 -0.08 -0.33 0.00 -1.64 0.00 0.00 178.16 176.11 1svo n ALA 322 N -2.67 -0.36 0.22 1.82 0.00 -1.26 -0.41 120.51 117.84 1svo n ALA 322 Ca -0.01 0.48 0.06 0.00 0.00 0.00 0.00 53.44 53.97 1svo n ALA 322 Cb 0.06 0.03 0.50 0.00 0.00 0.00 0.00 19.45 20.03 1svo n ALA 322 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1svo h ASN 323 N 0.00 0.00 1.01 0.00 -1.24 -1.79 -2.49 115.58 111.07 1svo h ASN 323 Ca 0.09 0.00 -0.14 0.00 0.71 0.00 0.00 56.30 56.96 1svo h ASN 323 Cb 0.23 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.26 1svo h ASN 323 CO -0.53 0.25 -0.65 0.00 -1.29 0.00 0.00 177.43 175.21 1svo h ALA 324 N 1.75 0.71 -0.18 1.57 0.00 0.19 0.09 119.26 123.40 1svo h ALA 324 Ca -0.00 -0.59 -0.14 0.00 0.00 0.00 0.00 54.91 54.17 1svo h ALA 324 Cb 0.48 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1svo h ALA 324 CO 0.03 0.81 -0.49 0.00 0.00 0.00 0.00 179.25 179.61 1svo h ALA 325 N 1.35 0.83 0.12 0.00 0.00 -0.29 -0.43 119.26 120.83 1svo h ALA 325 Ca -0.01 -0.48 -0.27 0.00 0.00 0.00 0.00 54.91 54.15 1svo h ALA 325 Cb 1.33 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.04 1svo h ALA 325 CO 0.08 0.67 -1.21 0.82 0.00 0.00 0.00 179.25 179.61 1svo h ILE 326 N 0.37 1.47 -0.68 0.00 2.04 -1.38 -3.30 117.51 116.03 1svo h ILE 326 Ca 0.02 -2.95 0.03 0.00 1.00 0.00 0.00 64.86 62.96 1svo h ILE 326 Cb 0.99 2.87 -0.04 0.00 -0.74 0.00 0.00 36.82 39.90 1svo h ILE 326 CO 0.09 0.86 0.42 0.15 0.00 0.00 0.00 178.15 179.68 1svo h PHE 327 N 0.10 0.79 0.00 1.37 3.57 -0.70 -1.99 116.94 120.09 1svo h PHE 327 Ca -0.13 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.39 1svo h PHE 327 Cb 1.92 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 40.40 1svo h PHE 327 CO 0.07 0.46 0.00 0.00 -2.23 0.00 0.00 178.31 176.61 1svo n ALA 328 N -2.31 1.35 0.12 2.41 0.00 -0.20 -1.35 120.51 120.53 1svo n ALA 328 Ca 0.07 -0.02 0.03 0.00 0.00 0.00 0.00 53.44 53.52 1svo n ALA 328 Cb 0.08 -1.07 0.04 0.00 0.00 0.00 0.00 19.45 18.50 1svo n ALA 328 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1svo n ASP 329 N -1.34 1.82 -4.79 0.00 8.00 -0.76 -5.03 116.55 114.45 1svo n ASP 329 Ca 0.02 -1.51 -0.32 0.00 0.71 0.00 0.00 54.79 53.69 1svo n ASP 329 Cb 0.04 -0.04 0.03 0.00 -0.02 0.00 0.00 41.12 41.13 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 -0.66 5.42 -0.02 -2.24 0.15 -0.46 -4.97 113.70 110.92 1svo s SER 330 Ca 0.08 1.83 0.20 0.00 0.70 0.00 0.00 55.95 58.76 1svo s SER 330 Cb 0.05 -2.53 0.62 0.00 -1.71 0.00 0.00 66.02 62.45 1svo s SER 330 CO 0.07 -1.42 1.52 0.29 1.20 0.00 0.00 173.24 174.90 1svo n LYS 331 N -2.47 2.77 -2.71 5.44 5.02 -1.26 -4.47 118.16 120.48 1svo n LYS 331 Ca 0.09 -2.49 -0.08 0.00 -2.02 0.00 0.00 58.31 53.81 1svo n LYS 331 Cb 0.53 -1.60 0.10 0.00 -0.02 0.00 0.00 35.03 34.04 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 1.40 -2.11 -0.25 4.39 6.94 -1.26 -4.99 115.26 119.39 1svo n ASN 332 Ca 0.23 -3.14 0.09 0.00 -0.02 0.00 0.00 54.58 51.74 1svo n ASN 332 Cb 0.63 1.57 0.36 0.00 -2.36 0.00 0.00 39.78 39.98 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 2.58 0.73 -0.49 -3.83 4.20 -1.89 -2.25 115.11 114.16 1svo h GLN 333 Ca -0.18 -0.04 -0.13 0.00 0.06 0.00 0.00 58.65 58.35 1svo h GLN 333 Cb 1.18 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.78 1svo h GLN 333 CO 0.05 0.48 -0.22 -0.22 -0.67 0.00 0.00 178.83 178.25 1svo h LYS 334 N 0.75 1.01 -0.99 1.46 3.64 -1.97 -1.93 116.57 118.53 1svo h LYS 334 Ca 0.40 -0.43 0.03 0.00 -1.27 0.00 0.00 60.65 59.38 1svo h LYS 334 Cb 0.53 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.26 1svo h LYS 334 CO -0.17 1.11 0.65 1.15 -2.27 0.00 0.00 179.45 179.92 1svo h THR 335 N 0.87 1.19 -0.01 1.00 2.02 -1.83 0.38 112.91 116.53 1svo h THR 335 Ca 0.11 -0.44 -0.00 0.00 0.77 0.00 0.00 66.41 66.85 1svo h THR 335 Cb 0.80 -0.19 -0.00 0.00 -1.74 0.00 0.00 68.15 67.02 1svo h THR 335 CO 0.07 0.23 0.00 0.40 0.37 0.00 0.00 175.52 176.59 1svo h ILE 336 N 1.27 1.16 0.00 3.11 2.04 -1.28 -2.53 117.51 121.28 1svo h ILE 336 Ca 0.39 -0.47 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 1svo h ILE 336 Cb -0.03 1.46 -0.00 0.00 -0.74 0.00 0.00 36.82 37.50 1svo h ILE 336 CO -0.11 0.12 -0.11 0.00 0.00 0.00 0.00 178.15 178.05 1svo h GLN 338 N 0.00 0.93 0.00 0.00 1.08 0.14 -1.75 115.11 115.51 1svo h GLN 338 Ca -0.00 -0.29 -0.17 0.00 -1.45 0.00 0.00 58.65 56.74 1svo h GLN 338 Cb 0.25 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.57 1svo h GLN 338 CO 0.01 0.94 -0.80 0.37 -0.95 0.00 0.00 178.83 178.41 1svo h GLN 339 N 0.85 0.00 -0.41 1.46 4.15 -1.01 -1.49 115.11 118.66 1svo h GLN 339 Ca 0.15 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.50 1svo h GLN 339 Cb 0.55 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.22 1svo h GLN 339 CO 0.03 0.80 -0.05 0.00 -1.93 0.00 0.00 178.83 177.68 1svo h ALA 340 N 1.20 0.55 0.01 3.38 0.00 -1.16 -2.24 119.26 121.00 1svo h ALA 340 Ca -0.01 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 1svo h ALA 340 Cb 1.45 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1svo h ALA 340 CO 0.10 0.38 -0.01 0.28 0.00 0.00 0.00 179.25 180.01 1svo h VAL 341 N 0.57 1.17 -0.24 0.00 2.07 -1.28 -2.33 116.25 116.20 1svo h VAL 341 Ca 0.11 -0.55 0.07 0.00 0.82 0.00 0.00 66.70 67.15 1svo h VAL 341 Cb 0.55 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 1svo h VAL 341 CO 0.03 0.14 0.20 0.44 0.02 0.00 0.00 177.57 178.40 1svo h ASP 342 N -0.26 0.00 -0.32 0.57 3.32 -1.26 0.17 116.42 118.65 1svo h ASP 342 Ca -0.00 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 1svo h ASP 342 Cb 0.25 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1svo h ASP 342 CO 0.00 0.00 -0.20 0.74 -1.72 0.00 0.00 179.24 178.07 1svo h THR 343 N 0.00 1.29 -0.46 0.35 2.02 -0.95 0.25 112.91 115.42 1svo h THR 343 Ca 0.12 -1.33 -0.08 0.00 0.77 0.00 0.00 66.41 65.89 1svo h THR 343 Cb 0.51 1.46 -0.02 0.00 -1.74 0.00 0.00 68.15 68.37 1svo h THR 343 CO -0.00 0.43 -0.03 0.58 0.37 0.00 0.00 175.52 176.87 1svo h VAL 344 N 0.45 1.24 -0.10 3.16 2.07 -0.22 -1.94 116.25 120.93 1svo h VAL 344 Ca 0.07 -1.04 -0.18 0.00 0.82 0.00 0.00 66.70 66.37 1svo h VAL 344 Cb 0.74 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 1svo h VAL 344 CO 0.05 0.36 -0.68 -0.07 0.02 0.00 0.00 177.57 177.25 1svo h LEU 345 N 0.72 0.48 -1.26 2.57 3.38 -1.00 -0.94 115.31 119.26 1svo h LEU 345 Ca 0.14 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 1svo h LEU 345 Cb 0.48 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1svo h LEU 345 CO 0.02 1.03 -0.01 0.00 0.09 0.00 0.00 178.44 179.57 1svo h ALA 346 N 0.97 1.40 0.09 1.53 0.00 -0.14 -0.40 119.26 122.71 1svo h ALA 346 Ca -0.02 -0.20 -0.23 0.00 0.00 0.00 0.00 54.91 54.46 1svo h ALA 346 Cb 1.25 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 18.92 1svo h ALA 346 CO 0.12 0.42 -0.97 -0.22 0.00 0.00 0.00 179.25 178.60 1svo h LYS 347 N 0.47 0.50 0.00 0.00 1.63 -1.23 -2.64 116.57 115.30 1svo h LYS 347 Ca 0.10 -0.66 -0.00 0.00 -0.85 0.00 0.00 60.65 59.24 1svo h LYS 347 Cb 0.33 0.22 -0.00 0.00 -0.60 0.00 0.00 32.23 32.17 1svo h LYS 347 CO 0.01 1.28 -0.01 0.87 -3.45 0.00 0.00 179.45 178.15 1svo h LYS 348 N 0.04 0.00 0.06 1.90 1.57 -0.73 -0.88 116.57 118.53 1svo h LYS 348 Ca -0.15 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.35 1svo h LYS 348 Cb 1.69 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.97 1svo h LYS 348 CO 0.19 0.01 -1.52 -0.09 -0.57 0.00 0.00 179.45 177.46 1svo h ARG 349 N 0.00 0.13 0.33 3.15 9.65 -1.04 -3.11 114.38 123.50 1svo h ARG 349 Ca -0.00 -0.22 -0.02 0.00 -1.10 0.00 0.00 59.98 58.64 1svo h ARG 349 Cb 0.14 0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.81 1svo h ARG 349 CO 0.00 0.91 -0.16 0.28 2.80 0.00 0.00 179.97 183.81 1svo h VAL 350 N 0.04 0.53 -0.21 0.20 2.07 -0.83 -2.86 116.25 115.19 1svo h VAL 350 Ca -0.23 -0.71 0.06 0.00 0.82 0.00 0.00 66.70 66.64 1svo h VAL 350 Cb 1.97 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 32.55 1svo h VAL 350 CO 0.13 0.11 0.26 0.44 0.02 0.00 0.00 177.57 178.52 1svo h ASP 351 N -0.92 0.00 -0.44 0.57 3.32 -1.45 0.35 116.42 117.86 1svo h ASP 351 Ca -0.05 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.96 1svo h ASP 351 Cb 0.52 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 1svo h ASP 351 CO 0.08 0.00 0.13 -1.28 -1.72 0.00 0.00 179.24 176.44 1svo h SER 352 N 0.00 0.69 0.00 6.45 0.87 -1.43 -1.40 113.55 118.74 1svo h SER 352 Ca 0.10 -0.11 -0.17 0.00 -1.23 0.00 0.00 61.79 60.37 1svo h SER 352 Cb 0.61 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.36 1svo h SER 352 CO -0.00 0.68 -2.13 0.18 -0.53 0.00 0.00 176.83 175.03 1svo n LEU 353 N -4.30 0.00 -0.10 2.23 4.77 0.97 -4.69 117.00 115.88 1svo n LEU 353 Ca 0.04 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.83 1svo n LEU 353 Cb 0.21 0.23 -0.13 0.00 -2.33 0.00 0.00 43.42 41.41 1svo n LEU 353 CO 0.39 0.23 -1.22 0.00 -1.33 0.00 0.00 177.39 175.46 1svo n GLN 354 N -2.46 0.67 -2.12 3.23 6.02 0.32 -4.97 117.38 118.06 1svo n GLN 354 Ca -0.17 0.17 -0.40 0.00 -0.01 0.00 0.00 57.00 56.59 1svo n GLN 354 Cb 0.83 -1.56 -0.02 0.00 1.02 0.00 0.00 30.24 30.51 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 -6.61 4.37 0.76 1.08 1.43 -0.53 -5.03 118.68 114.16 1svo s LEU 355 Ca -0.32 2.65 -0.12 0.00 -1.03 0.00 0.00 54.13 55.32 1svo s LEU 355 Cb 0.08 -3.73 0.05 0.00 0.03 0.00 0.00 46.19 42.62 1svo s LEU 355 CO 0.64 -0.60 1.11 0.42 0.23 0.00 0.00 176.35 178.15 1svo s THR 356 N -1.19 3.09 0.25 5.49 -4.23 -1.26 -4.84 115.64 112.96 1svo s THR 356 Ca 0.51 0.35 -0.04 0.00 -1.18 0.00 0.00 61.69 61.34 1svo s THR 356 Cb -0.39 -3.24 0.15 0.00 1.34 0.00 0.00 72.50 70.37 1svo s THR 356 CO 0.51 -0.46 1.79 0.03 -0.54 0.00 0.00 174.62 175.95 1svo h ARG 357 N -0.92 0.95 -0.38 3.99 3.08 -1.96 0.04 114.38 119.19 1svo h ARG 357 Ca -0.46 -0.20 -0.05 0.00 0.07 0.00 0.00 59.98 59.34 1svo h ARG 357 Cb 1.27 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 31.16 1svo h ARG 357 CO 0.62 0.84 0.01 1.49 -1.07 0.00 0.00 179.97 181.85 1svo h GLU 358 N 0.91 0.59 -0.35 0.04 4.81 -1.93 0.32 114.58 118.97 1svo h GLU 358 Ca 0.20 -0.13 -0.15 0.00 -0.13 0.00 0.00 59.36 59.14 1svo h GLU 358 Cb 0.30 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1svo h GLU 358 CO -0.00 0.61 -0.39 1.96 -0.73 0.00 0.00 179.01 180.46 1svo h GLN 359 N 0.57 0.84 -0.28 1.92 4.20 -1.77 0.92 115.11 121.52 1svo h GLN 359 Ca 0.12 -0.44 0.04 0.00 0.06 0.00 0.00 58.65 58.44 1svo h GLN 359 Cb 0.35 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.10 1svo h GLN 359 CO 0.01 1.08 0.02 0.52 -0.67 0.00 0.00 178.83 179.79 1svo h MET 360 N 0.69 0.11 -0.74 1.46 2.86 -0.26 -0.77 114.93 118.28 1svo h MET 360 Ca 0.06 -0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.64 1svo h MET 360 Cb 0.96 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.56 1svo h MET 360 CO 0.09 0.07 0.24 1.25 1.06 0.00 0.00 176.91 179.63 1svo h LEU 361 N 0.11 1.05 -0.72 1.22 6.46 -0.61 -2.42 115.31 120.41 1svo h LEU 361 Ca 0.13 -0.19 -0.08 0.00 -0.12 0.00 0.00 57.88 57.63 1svo h LEU 361 Cb 0.16 -0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 39.79 1svo h LEU 361 CO -0.20 0.97 0.10 0.74 -0.62 0.00 0.00 178.44 179.43 1svo h THR 362 N 1.09 1.26 -0.23 1.05 2.02 -0.28 -0.11 112.91 117.71 1svo h THR 362 Ca 0.24 -1.03 -0.01 0.00 0.77 0.00 0.00 66.41 66.38 1svo h THR 362 Cb 0.28 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 1svo h THR 362 CO -0.01 0.39 0.12 0.78 0.37 0.00 0.00 175.52 177.17 1svo h ASN 363 N 1.02 0.29 -0.14 4.18 2.35 -0.98 0.33 115.58 122.63 1svo h ASN 363 Ca 0.20 -0.10 0.05 0.00 -0.55 0.00 0.00 56.30 55.90 1svo h ASN 363 Cb 0.44 -0.07 -0.05 0.00 0.05 0.00 0.00 38.32 38.68 1svo h ASN 363 CO 0.01 0.31 -0.19 -0.09 -1.65 0.00 0.00 177.43 175.82 1svo h ARG 364 N 0.25 -0.22 -0.42 0.81 9.65 -1.24 0.74 114.38 123.95 1svo h ARG 364 Ca 0.08 0.02 0.08 0.00 -1.10 0.00 0.00 59.98 59.06 1svo h ARG 364 Cb 0.09 0.05 -0.08 0.00 -1.39 0.00 0.00 29.97 28.64 1svo h ARG 364 CO -0.01 -0.15 -0.09 0.74 2.80 0.00 0.00 179.97 183.26 1svo h PHE 365 N -0.23 -0.20 -0.83 2.20 -1.00 -0.49 0.18 116.94 116.57 1svo h PHE 365 Ca 0.10 0.04 0.03 0.00 2.81 0.00 0.00 57.97 60.95 1svo h PHE 365 Cb 0.38 0.15 -0.05 0.00 3.61 0.00 0.00 35.95 40.05 1svo h PHE 365 CO -0.30 -0.17 0.55 -0.91 -1.61 0.00 0.00 178.31 175.86 1svo h ASN 366 N 0.01 0.91 0.22 2.17 2.35 0.58 -0.76 115.58 121.06 1svo h ASN 366 Ca 0.20 -0.01 -0.10 0.00 -0.55 0.00 0.00 56.30 55.84 1svo h ASN 366 Cb 0.31 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 1svo h ASN 366 CO -0.42 0.63 -0.38 0.44 -1.65 0.00 0.00 177.43 176.04 1svo h ASP 367 N 1.06 0.23 0.60 5.81 3.32 0.58 -1.88 116.42 126.14 1svo h ASP 367 Ca 0.32 -0.09 -0.15 0.00 0.02 0.00 0.00 57.03 57.13 1svo h ASP 367 Cb -0.01 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 1svo h ASP 367 CO -0.09 0.60 -0.69 -0.07 -1.72 0.00 0.00 179.24 177.27 1svo h LEU 368 N 0.19 0.09 -0.66 1.55 3.38 0.35 -2.78 115.31 117.43 1svo h LEU 368 Ca 0.02 -0.06 -0.14 0.00 0.09 0.00 0.00 57.88 57.79 1svo h LEU 368 Cb 0.77 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 1svo h LEU 368 CO 0.06 0.75 -0.47 -0.07 0.09 0.00 0.00 178.44 178.80 1svo h LEU 369 N 0.05 0.52 -0.77 1.67 3.38 -0.73 -0.65 115.31 118.78 1svo h LEU 369 Ca -0.01 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.66 1svo h LEU 369 Cb 1.23 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.79 1svo h LEU 369 CO 0.10 0.92 0.31 0.44 0.09 0.00 0.00 178.44 180.29 1svo h ASP 370 N 0.38 1.06 -0.57 -0.43 3.32 -1.27 0.64 116.42 119.56 1svo h ASP 370 Ca 0.02 -0.17 -0.05 0.00 0.02 0.00 0.00 57.03 56.85 1svo h ASP 370 Cb 0.98 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.22 1svo h ASP 370 CO 0.09 0.94 0.18 0.03 -1.72 0.00 0.00 179.24 178.76 1svo h ARG 371 N 1.11 0.93 0.02 3.56 3.08 -1.19 -2.83 114.38 119.07 1svo h ARG 371 Ca 0.26 -0.18 -0.22 0.00 0.07 0.00 0.00 59.98 59.90 1svo h ARG 371 Cb 0.21 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 1svo h ARG 371 CO -0.02 0.81 -0.96 0.52 -1.07 0.00 0.00 179.97 179.25 1svo h MET 372 N 0.90 0.28 -0.79 0.04 2.86 -0.35 -2.19 114.93 115.68 1svo h MET 372 Ca 0.20 -0.33 0.04 0.00 -2.06 0.00 0.00 59.70 57.55 1svo h MET 372 Cb 0.28 0.10 -0.05 0.00 0.06 0.00 0.00 31.60 31.99 1svo h MET 372 CO -0.01 1.05 0.50 -0.44 1.06 0.00 0.00 176.91 179.07 1svo h ASP 373 N 0.15 0.81 0.05 1.22 3.32 0.50 -2.35 116.42 120.12 1svo h ASP 373 Ca -0.07 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.86 1svo h ASP 373 Cb 1.61 -0.17 0.01 0.00 0.22 0.00 0.00 39.33 41.00 1svo h ASP 373 CO 0.16 0.55 -0.50 0.40 -1.72 0.00 0.00 179.24 178.13 1svo h ILE 374 N 0.96 1.55 -0.64 0.35 2.04 -1.55 -3.09 117.51 117.13 1svo h ILE 374 Ca 0.32 -2.27 0.12 0.00 1.00 0.00 0.00 64.86 64.03 1svo h ILE 374 Cb 0.05 3.01 -0.12 0.00 -0.74 0.00 0.00 36.82 39.01 1svo h ILE 374 CO -0.13 0.63 -0.29 0.24 0.00 0.00 0.00 178.15 178.61 1svo h MET 375 N -0.46 -0.11 -0.90 2.37 2.86 -1.23 -1.79 114.93 115.69 1svo h MET 375 Ca -0.08 0.01 -0.50 0.00 -2.06 0.00 0.00 59.70 57.07 1svo h MET 375 Cb 1.31 0.02 -0.28 0.00 0.06 0.00 0.00 31.60 32.72 1svo h MET 375 CO 0.09 -0.07 0.55 1.19 1.06 0.00 0.00 176.91 179.74 1svo n PHE 376 N -5.45 2.81 -3.08 -0.22 3.72 -0.90 -1.62 117.46 112.72 1svo n PHE 376 Ca 0.06 -2.05 0.00 0.00 -0.05 0.00 0.00 57.45 55.40 1svo n PHE 376 Cb 0.36 -0.96 0.00 0.00 -0.94 0.00 0.00 39.48 37.93 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 -1.09 2.70 0.32 1.37 0.00 -0.67 -5.01 105.19 102.81 1svo n GLY 377 Ca 0.56 -2.13 -0.07 0.00 0.00 0.00 0.00 46.02 44.38 1svo n GLY 377 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1svo h SER 378 N 0.00 1.05 -2.68 1.61 4.64 -1.86 -3.26 113.55 113.05 1svo h SER 378 Ca 0.00 -0.21 -0.65 0.00 -0.47 0.00 0.00 61.79 60.47 1svo h SER 378 Cb 0.00 -0.28 -0.39 0.00 -0.31 0.00 0.00 62.40 61.42 1svo h SER 378 CO 0.00 0.98 -0.33 0.35 -0.87 0.00 0.00 176.83 176.95 1svo n THR 379 N -4.28 2.68 -3.63 2.95 -2.24 -1.26 -5.01 114.28 103.49 1svo n THR 379 Ca 0.06 -5.22 -0.10 0.00 -2.27 0.00 0.00 64.05 56.52 1svo n THR 379 Cb 0.22 -2.17 -0.03 0.00 -2.10 0.00 0.00 70.33 66.26 1svo n THR 379 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1svo s GLY 380 N -1.78 -0.30 -0.20 3.38 0.00 -1.23 -4.86 107.32 102.32 1svo s GLY 380 Ca 0.33 0.04 0.11 0.00 0.00 0.00 0.00 44.72 45.20 1svo s GLY 380 CO -0.05 -0.10 -0.04 -1.14 0.00 0.00 0.00 173.10 171.76 1svo n SER 381 N -0.35 1.09 -4.44 1.64 3.41 -1.20 -4.80 113.62 108.96 1svo n SER 381 Ca -0.13 -0.05 -0.52 0.00 -0.26 0.00 0.00 58.87 57.91 1svo n SER 381 Cb 0.63 0.44 -0.05 0.00 -0.26 0.00 0.00 64.21 64.97 1svo n SER 381 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1svo n ALA 382 N -2.89 -3.14 -3.62 7.33 0.00 -0.64 -4.95 120.51 112.60 1svo n ALA 382 Ca -0.35 0.50 -0.39 0.00 0.00 0.00 0.00 53.44 53.20 1svo n ALA 382 Cb 1.04 -1.68 -0.09 0.00 0.00 0.00 0.00 19.45 18.72 1svo n ALA 382 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1svo s ASP 383 N -0.58 5.58 0.58 0.00 -1.08 -1.26 -4.53 116.67 115.37 1svo s ASP 383 Ca 0.75 -2.05 0.28 0.00 -0.52 0.00 0.00 52.55 51.01 1svo s ASP 383 Cb -1.06 -1.95 1.52 0.00 -1.46 0.00 0.00 42.92 39.96 1svo s ASP 383 CO 0.56 -0.62 1.97 -0.29 0.52 0.00 0.00 175.17 177.31 1svo h ILE 384 N 6.08 0.45 -0.26 4.11 2.10 -1.94 -0.25 117.51 127.80 1svo h ILE 384 Ca -0.16 0.00 -0.10 0.00 1.08 0.00 0.00 64.86 65.68 1svo h ILE 384 Cb 1.05 0.69 -0.01 0.00 -1.09 0.00 0.00 36.82 37.46 1svo h ILE 384 CO 0.80 0.00 -0.28 -0.08 -1.08 0.00 0.00 178.15 177.52 1svo h GLU 385 N 0.00 0.51 0.00 2.19 4.81 -1.99 -1.11 114.58 118.98 1svo h GLU 385 Ca 0.19 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1svo h GLU 385 Cb 0.98 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.33 1svo h GLU 385 CO -0.00 0.74 -0.05 0.93 -0.73 0.00 0.00 179.01 179.89 1svo h GLU 386 N 0.45 0.00 0.00 1.92 5.08 -1.48 -2.58 114.58 117.97 1svo h GLU 386 Ca 0.06 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.34 1svo h GLU 386 Cb 0.71 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 1svo h GLU 386 CO 0.05 0.05 -0.90 -1.49 -1.00 0.00 0.00 179.01 175.73 1svo h TRP 387 N 0.00 0.00 0.00 4.33 4.06 -1.19 -2.87 115.95 120.27 1svo h TRP 387 Ca -0.00 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 60.85 1svo h TRP 387 Cb 0.76 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.90 1svo h TRP 387 CO 0.00 0.30 -0.73 0.52 -3.56 0.00 0.00 178.44 174.97 1svo h MET 388 N 0.00 0.00 -0.14 0.49 2.86 -1.12 -2.54 114.93 114.48 1svo h MET 388 Ca -0.06 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.46 1svo h MET 388 Cb 1.28 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.93 1svo h MET 388 CO 0.03 0.35 -0.46 0.00 1.06 0.00 0.00 176.91 177.89 1svo h ALA 389 N 1.58 0.96 -0.58 6.32 0.00 -1.49 -0.50 119.26 125.55 1svo h ALA 389 Ca -0.05 -0.45 -0.11 0.00 0.00 0.00 0.00 54.91 54.30 1svo h ALA 389 Cb 1.36 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 1svo h ALA 389 CO 0.05 0.64 -0.06 0.78 0.00 0.00 0.00 179.25 180.66 1svo h GLY 390 N 1.23 1.15 0.96 0.00 0.00 -1.37 -0.37 103.07 104.67 1svo h GLY 390 Ca 0.02 -0.89 -0.04 0.00 0.00 0.00 0.00 47.33 46.42 1svo h GLY 390 CO 0.08 0.82 0.14 -2.08 0.00 0.00 0.00 176.54 175.49 1svo h VAL 391 N 0.95 1.23 -0.53 4.60 2.07 -1.02 -0.32 116.25 123.24 1svo h VAL 391 Ca 0.16 -0.76 -0.02 0.00 0.82 0.00 0.00 66.70 66.90 1svo h VAL 391 Cb 0.63 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 1svo h VAL 391 CO 0.04 0.27 0.26 0.00 0.02 0.00 0.00 177.57 178.16 1svo h ALA 392 N 0.99 0.68 -0.34 1.67 0.00 -0.88 0.85 119.26 122.24 1svo h ALA 392 Ca 0.15 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1svo h ALA 392 Cb 0.28 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1svo h ALA 392 CO -0.00 0.24 0.12 2.35 0.00 0.00 0.00 179.25 181.96 1svo h TRP 393 N 0.71 0.53 -0.35 0.00 7.01 -0.91 -2.97 115.95 119.96 1svo h TRP 393 Ca 0.18 -0.05 -0.05 0.00 2.11 0.00 0.00 58.89 61.08 1svo h TRP 393 Cb 0.11 -0.16 -0.02 0.00 -2.10 0.00 0.00 29.16 27.00 1svo h TRP 393 CO -0.01 0.51 -0.00 -0.07 -2.79 0.00 0.00 178.44 176.09 1svo h LEU 394 N 0.40 0.52 0.00 0.65 3.38 -0.73 -2.12 115.31 117.40 1svo h LEU 394 Ca 0.11 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1svo h LEU 394 Cb 0.22 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1svo h LEU 394 CO -0.01 0.59 0.00 1.57 0.09 0.00 0.00 178.44 180.68 1svo n HIS 395 N -4.27 0.00 0.27 1.13 -0.00 0.26 -1.96 115.22 110.65 1svo n HIS 395 Ca 0.02 0.00 0.03 0.00 0.46 0.00 0.00 57.72 58.23 1svo n HIS 395 Cb 0.25 0.00 -0.00 0.00 -0.12 0.00 0.00 29.99 30.12 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 0.67 0.47 -7.90 0.00 5.85 -1.20 -3.46 115.31 109.74 1svo h LEU 397 Ca 0.00 -0.46 -0.17 0.00 0.84 0.00 0.00 57.88 58.09 1svo h LEU 397 Cb 0.20 -0.15 -0.22 0.00 0.37 0.00 0.00 40.66 40.87 1svo h LEU 397 CO 0.00 1.32 -0.66 -0.22 -0.34 0.00 0.00 178.44 178.54 1svo s LEU 398 N -7.37 2.06 0.20 2.25 2.96 -1.25 -5.02 118.68 112.51 1svo s LEU 398 Ca -0.05 -0.36 -0.30 0.00 -0.22 0.00 0.00 54.13 53.19 1svo s LEU 398 Cb 0.08 0.21 -0.09 0.00 0.50 0.00 0.00 46.19 46.88 1svo s LEU 398 CO 0.88 -0.27 1.40 -2.84 -1.32 0.00 0.00 176.35 174.20 1svo s PRO 399 N -1.23 4.31 -1.45 0.98 0.02 -1.26 -2.82 135.00 133.55 1svo s PRO 399 Ca -0.13 2.19 -0.08 0.00 0.02 0.00 0.00 61.00 62.99 1svo s PRO 399 Cb -0.08 -3.17 0.05 0.00 0.02 0.00 0.00 34.50 31.32 1svo s PRO 399 CO -0.00 -0.39 0.83 1.63 -0.33 0.00 0.00 177.00 178.74 1svo n LYS 400 N 2.88 -5.08 -0.33 5.54 5.02 -1.26 -4.83 118.16 120.10 1svo n LYS 400 Ca 0.08 0.59 0.10 0.00 -2.02 0.00 0.00 58.31 57.06 1svo n LYS 400 Cb 0.41 -5.30 0.28 0.00 -0.02 0.00 0.00 35.03 30.40 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 -1.98 0.69 0.00 1.97 4.05 -1.79 -0.46 114.93 117.42 1svo h MET 401 Ca -0.60 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 58.77 1svo h MET 401 Cb 1.37 -0.16 -0.00 0.00 -0.80 0.00 0.00 31.60 32.01 1svo h MET 401 CO 0.63 0.46 -0.08 0.38 0.23 0.00 0.00 176.91 178.53 1svo h ASP 402 N 0.71 0.00 0.76 1.39 3.04 -1.90 -1.81 116.42 118.61 1svo h ASP 402 Ca 0.53 0.00 -0.25 0.00 -3.24 0.00 0.00 57.03 54.07 1svo h ASP 402 Cb 0.78 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 39.05 1svo h ASP 402 CO -0.37 0.08 -1.22 0.28 -2.04 0.00 0.00 179.24 175.97 1svo h SER 403 N 0.00 0.18 -0.37 4.15 0.02 -1.47 -3.07 113.55 112.98 1svo h SER 403 Ca -0.00 -0.21 -0.03 0.00 -0.84 0.00 0.00 61.79 60.71 1svo h SER 403 Cb 0.54 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 1svo h SER 403 CO 0.01 1.17 0.13 0.58 -1.14 0.00 0.00 176.83 177.58 1svo h VAL 404 N 0.03 1.20 -0.49 2.27 2.07 -0.59 0.18 116.25 120.93 1svo h VAL 404 Ca -0.11 -0.64 -0.10 0.00 0.82 0.00 0.00 66.70 66.68 1svo h VAL 404 Cb 1.89 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 32.57 1svo h VAL 404 CO 0.15 0.22 -0.09 0.58 0.02 0.00 0.00 177.57 178.46 1svo h VAL 405 N 0.45 1.26 -0.07 2.57 2.07 -1.46 0.21 116.25 121.28 1svo h VAL 405 Ca 0.12 -1.18 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 1svo h VAL 405 Cb 0.22 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1svo h VAL 405 CO -0.01 0.41 0.00 0.22 0.02 0.00 0.00 177.57 178.22 1svo h TYR 406 N 0.80 0.14 0.27 1.57 3.20 -1.41 -0.48 116.97 121.05 1svo h TYR 406 Ca 0.13 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.99 1svo h TYR 406 Cb 0.60 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.80 1svo h TYR 406 CO 0.03 0.39 -0.38 -0.44 -1.64 0.00 0.00 178.16 176.12 1svo h ASP 407 N -0.15 -1.07 -0.83 -2.11 3.32 -0.41 -0.78 116.42 114.39 1svo h ASP 407 Ca 0.02 0.10 0.19 0.00 0.02 0.00 0.00 57.03 57.36 1svo h ASP 407 Cb 0.33 0.38 -0.11 0.00 0.22 0.00 0.00 39.33 40.15 1svo h ASP 407 CO 0.00 -0.50 0.32 0.15 -1.72 0.00 0.00 179.24 177.50 1svo h PHE 408 N -0.71 0.53 -0.75 4.55 3.57 -0.47 0.18 116.94 123.85 1svo h PHE 408 Ca -0.01 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.49 1svo h PHE 408 Cb 0.67 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.27 1svo h PHE 408 CO -0.27 -0.02 0.29 -0.07 -2.23 0.00 0.00 178.31 176.01 1svo h LEU 409 N 0.39 1.02 -0.72 0.59 3.38 -0.41 -0.43 115.31 119.14 1svo h LEU 409 Ca 0.49 -0.16 -0.14 0.00 0.09 0.00 0.00 57.88 58.17 1svo h LEU 409 Cb 0.87 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1svo h LEU 409 CO -0.50 0.91 -0.55 0.07 0.09 0.00 0.00 178.44 178.46 1svo h LYS 410 N 1.08 0.25 -0.03 1.13 2.10 0.50 -0.75 116.57 120.85 1svo h LYS 410 Ca 0.25 -0.16 -0.00 0.00 -2.00 0.00 0.00 60.65 58.74 1svo h LYS 410 Cb 0.21 0.02 -0.00 0.00 -0.90 0.00 0.00 32.23 31.56 1svo h LYS 410 CO -0.02 0.74 0.01 0.00 -2.00 0.00 0.00 179.45 178.18 1svo h MET 412 N -0.17 0.80 -0.15 0.00 2.86 -0.97 -0.88 114.93 116.44 1svo h MET 412 Ca 0.01 -0.14 -0.12 0.00 -2.06 0.00 0.00 59.70 57.39 1svo h MET 412 Cb 0.24 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.76 1svo h MET 412 CO 0.00 0.69 -0.39 0.28 1.06 0.00 0.00 176.91 178.54 1svo h VAL 413 N 0.74 1.36 0.00 -2.22 2.07 -1.12 -3.00 116.25 114.07 1svo h VAL 413 Ca 0.18 -1.67 -0.03 0.00 0.82 0.00 0.00 66.70 66.00 1svo h VAL 413 Cb 0.17 2.03 -0.00 0.00 -1.52 0.00 0.00 31.29 31.97 1svo h VAL 413 CO -0.02 0.50 -0.14 1.88 0.02 0.00 0.00 177.57 179.81 1svo h TYR 414 N 0.15 0.00 -6.20 1.57 -1.99 -1.11 -3.45 116.97 105.94 1svo h TYR 414 Ca -0.01 0.00 -0.35 0.00 2.00 0.00 0.00 58.73 60.37 1svo h TYR 414 Cb 1.01 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.74 1svo h TYR 414 CO 0.10 0.14 -0.80 -1.71 -0.00 0.00 0.00 178.16 175.89 1svo n ASN 415 N -4.32 -3.43 -4.72 3.88 4.05 -0.34 -4.91 115.26 105.47 1svo n ASN 415 Ca -0.03 -0.67 -0.35 0.00 0.45 0.00 0.00 54.58 53.99 1svo n ASN 415 Cb 0.21 -1.13 -0.08 0.00 1.23 0.00 0.00 39.78 40.01 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 -2.59 4.94 0.23 -1.44 1.01 -1.26 -5.03 121.20 117.06 1svo s ILE 416 Ca 0.02 0.01 -0.29 0.00 0.00 0.00 0.00 60.65 60.38 1svo s ILE 416 Cb -0.00 -3.18 -0.15 0.00 0.01 0.00 0.00 42.46 39.14 1svo s ILE 416 CO 0.64 0.53 0.88 -0.81 0.00 0.00 0.00 174.94 176.18 1svo n PRO 417 N 2.80 0.83 -1.55 2.79 -0.04 -1.26 -1.45 135.00 137.13 1svo n PRO 417 Ca -0.18 0.29 -0.19 0.00 -0.04 0.00 0.00 63.50 63.39 1svo n PRO 417 Cb 0.53 -1.57 -0.08 0.00 -0.04 0.00 0.00 33.50 32.34 1svo n PRO 417 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1svo n LYS 418 N 1.02 -1.51 -2.27 0.54 5.02 -0.42 -4.75 118.16 115.80 1svo n LYS 418 Ca 0.14 1.16 -0.01 0.00 -2.02 0.00 0.00 58.31 57.57 1svo n LYS 418 Cb 0.28 -5.56 0.05 0.00 -0.02 0.00 0.00 35.03 29.78 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 -2.05 1.05 -0.00 1.97 5.02 -0.53 -4.62 118.16 118.99 1svo n LYS 419 Ca -0.19 -1.99 0.04 0.00 -2.02 0.00 0.00 58.31 54.14 1svo n LYS 419 Cb 0.67 -0.25 0.03 0.00 -0.02 0.00 0.00 35.03 35.46 1svo n LYS 419 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1svo n ARG 420 N -0.70 0.12 -4.83 1.97 1.74 -1.21 -4.48 116.66 109.28 1svo n ARG 420 Ca -0.09 -0.97 -0.25 0.00 -0.77 0.00 0.00 57.85 55.78 1svo n ARG 420 Cb 0.86 -1.14 -0.15 0.00 -1.02 0.00 0.00 32.46 31.01 1svo n ARG 420 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1svo s TYR 421 N -0.62 1.58 0.09 -1.55 1.51 -1.26 -1.00 117.35 116.10 1svo s TYR 421 Ca 0.09 -0.33 0.07 0.00 -1.01 0.00 0.00 57.07 55.89 1svo s TYR 421 Cb 0.06 -1.03 -0.04 0.00 -0.11 0.00 0.00 41.96 40.85 1svo s TYR 421 CO 0.09 -0.05 -0.13 -1.58 -1.11 0.00 0.00 175.55 172.77 1svo s TRP 422 N -0.33 2.68 -0.23 2.71 0.52 -0.52 -1.68 118.94 122.08 1svo s TRP 422 Ca 0.05 -0.19 0.02 0.00 0.02 0.00 0.00 56.10 56.00 1svo s TRP 422 Cb -0.08 -1.43 0.04 0.00 -1.15 0.00 0.00 33.47 30.85 1svo s TRP 422 CO -0.00 0.39 -0.13 -1.17 0.02 0.00 0.00 176.95 176.05 1svo s LEU 423 N -2.00 3.02 -0.37 2.99 2.96 -0.48 -1.14 118.68 123.66 1svo s LEU 423 Ca 0.19 -1.09 -0.16 0.00 -0.22 0.00 0.00 54.13 52.84 1svo s LEU 423 Cb -0.11 -1.55 0.00 0.00 0.50 0.00 0.00 46.19 45.04 1svo s LEU 423 CO 0.11 -0.12 0.41 -0.36 -1.32 0.00 0.00 176.35 175.06 1svo s PHE 424 N 1.19 3.19 -0.01 5.38 0.40 0.96 -0.67 117.98 128.42 1svo s PHE 424 Ca -0.03 -0.13 0.04 0.00 -0.60 0.00 0.00 56.93 56.21 1svo s PHE 424 Cb -0.17 -2.79 -0.03 0.00 0.51 0.00 0.00 43.02 40.54 1svo s PHE 424 CO -0.07 -0.55 -0.12 0.15 0.70 0.00 0.00 175.22 175.33 1svo s LYS 425 N 2.11 2.44 0.00 0.44 1.02 -0.64 0.30 119.74 125.41 1svo s LYS 425 Ca 0.13 -0.75 0.00 0.00 0.02 0.00 0.00 55.97 55.36 1svo s LYS 425 Cb -0.17 -2.39 0.00 0.00 -0.52 0.00 0.00 37.83 34.75 1svo s LYS 425 CO 0.13 0.60 0.00 0.41 -0.92 0.00 0.00 175.35 175.57 1svo n GLY 426 N 1.89 2.47 2.76 -3.33 0.00 -0.96 -0.64 105.19 107.38 1svo n GLY 426 Ca -0.16 -0.79 -0.24 0.00 0.00 0.00 0.00 46.02 44.82 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 -0.72 -3.22 -2.36 1.61 -0.02 -1.26 -4.35 135.00 124.68 1svo n PRO 427 Ca 0.00 -1.35 -0.33 0.00 -2.02 0.00 0.00 63.50 59.80 1svo n PRO 427 Cb 0.00 -1.39 -0.02 0.00 -0.02 0.00 0.00 33.50 32.07 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 -2.40 4.12 -1.35 4.25 2.07 -1.26 -3.75 121.20 122.87 1svo s ILE 428 Ca 0.57 1.11 -0.04 0.00 -1.41 0.00 0.00 60.65 60.87 1svo s ILE 428 Cb -0.07 -3.53 0.02 0.00 0.13 0.00 0.00 42.46 39.01 1svo s ILE 428 CO 0.45 -0.49 0.86 0.47 -1.91 0.00 0.00 174.94 174.31 1svo n ASP 429 N -1.49 -2.70 -0.01 4.50 8.00 -1.26 -4.88 116.55 118.71 1svo n ASP 429 Ca 0.08 -0.76 0.03 0.00 0.71 0.00 0.00 54.79 54.85 1svo n ASP 429 Cb 0.53 -4.25 -0.07 0.00 -0.02 0.00 0.00 41.12 37.31 1svo n ASP 429 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1svo n SER 430 N -3.01 3.04 0.00 -2.24 3.41 -1.25 -4.45 113.62 109.13 1svo n SER 430 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 1svo n SER 430 Cb 0.63 1.26 0.00 0.00 -0.26 0.00 0.00 64.21 65.83 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 2.11 1.91 0.32 5.00 0.00 -1.26 -4.33 105.19 108.93 1svo n GLY 431 Ca -0.04 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.92 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 0.31 1.10 -0.44 1.61 2.10 -1.93 -1.66 116.57 117.66 1svo h LYS 432 Ca 0.00 -0.18 0.01 0.00 -2.00 0.00 0.00 60.65 58.48 1svo h LYS 432 Cb 0.00 -0.19 -0.02 0.00 -0.90 0.00 0.00 32.23 31.11 1svo h LYS 432 CO 0.00 0.87 0.28 1.15 -2.00 0.00 0.00 179.45 179.75 1svo h THR 433 N 1.07 1.09 0.33 0.07 2.02 -1.95 0.17 112.91 115.70 1svo h THR 433 Ca 0.26 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 67.22 1svo h THR 433 Cb 0.15 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 1svo h THR 433 CO -0.03 0.10 -0.16 0.74 0.37 0.00 0.00 175.52 176.55 1svo h THR 434 N 0.57 0.70 -0.87 3.16 2.02 -1.87 -1.16 112.91 115.46 1svo h THR 434 Ca 0.17 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 67.00 1svo h THR 434 Cb -0.04 0.88 -0.04 0.00 -1.74 0.00 0.00 68.15 67.21 1svo h THR 434 CO -0.05 0.07 0.52 0.25 0.37 0.00 0.00 175.52 176.67 1svo h LEU 435 N -0.62 1.05 -1.52 2.58 5.85 -1.25 -0.83 115.31 120.57 1svo h LEU 435 Ca -0.04 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 1svo h LEU 435 Cb 0.45 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 1svo h LEU 435 CO 0.07 0.81 -0.11 0.00 -0.34 0.00 0.00 178.44 178.87 1svo h ALA 436 N 1.36 1.07 0.11 1.25 0.00 -0.57 0.14 119.26 122.62 1svo h ALA 436 Ca 0.31 -0.10 -0.20 0.00 0.00 0.00 0.00 54.91 54.92 1svo h ALA 436 Cb -0.04 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.74 1svo h ALA 436 CO -0.06 0.14 -0.95 0.00 0.00 0.00 0.00 179.25 178.38 1svo h ALA 437 N 1.89 0.02 -0.60 0.00 0.00 -0.34 -2.74 119.26 117.47 1svo h ALA 437 Ca -0.00 -0.83 -0.06 0.00 0.00 0.00 0.00 54.91 54.02 1svo h ALA 437 Cb 0.54 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1svo h ALA 437 CO 0.01 0.50 0.15 0.00 0.00 0.00 0.00 179.25 179.92 1svo h ALA 438 N 0.01 0.79 -0.84 0.00 0.00 -0.86 -1.56 119.26 116.80 1svo h ALA 438 Ca -0.19 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 1svo h ALA 438 Cb 1.61 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 19.13 1svo h ALA 438 CO 0.09 0.49 0.47 -0.07 0.00 0.00 0.00 179.25 180.23 1svo h LEU 439 N 0.87 1.04 0.15 0.00 3.38 -1.08 0.17 115.31 119.83 1svo h LEU 439 Ca 0.19 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1svo h LEU 439 Cb 0.34 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1svo h LEU 439 CO 0.00 0.83 -0.07 0.25 0.09 0.00 0.00 178.44 179.54 1svo h LEU 440 N 1.17 -0.17 -1.44 1.67 6.46 -1.09 -2.22 115.31 119.70 1svo h LEU 440 Ca 0.30 -0.02 -0.05 0.00 -0.12 0.00 0.00 57.88 57.98 1svo h LEU 440 Cb 0.01 0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 39.98 1svo h LEU 440 CO -0.05 -0.09 -0.24 -0.08 -0.62 0.00 0.00 178.44 177.36 1svo h GLU 441 N -0.23 0.00 -0.00 1.25 4.81 -1.04 0.91 114.58 120.28 1svo h GLU 441 Ca -0.02 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.09 1svo h GLU 441 Cb 0.18 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 1svo h GLU 441 CO 0.03 0.24 -0.55 1.25 -0.73 0.00 0.00 179.01 179.25 1svo h LEU 442 N 0.00 0.01 0.00 1.64 5.85 -0.24 -3.31 115.31 119.26 1svo h LEU 442 Ca -0.00 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1svo h LEU 442 Cb 0.59 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.61 1svo h LEU 442 CO 0.03 0.56 -1.56 0.00 -0.34 0.00 0.00 178.44 177.13 1svo n GLY 444 N 1.85 -2.87 0.00 0.00 0.00 0.31 -4.84 105.19 99.64 1svo n GLY 444 Ca -0.03 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.91 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 -0.50 2.51 3.61 -0.02 0.00 -1.26 -3.63 105.19 105.91 1svo n GLY 445 Ca 0.00 -1.13 -0.32 0.00 0.00 0.00 0.00 46.02 44.58 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 -2.03 2.51 0.38 1.61 -0.14 -1.08 -4.95 119.74 116.04 1svo s LYS 446 Ca 0.00 -0.77 -0.08 0.00 -1.36 0.00 0.00 55.97 53.75 1svo s LYS 446 Cb 0.00 -2.49 -0.06 0.00 -1.68 0.00 0.00 37.83 33.60 1svo s LYS 446 CO 0.00 0.58 0.71 0.00 -0.76 0.00 0.00 175.35 175.88 1svo s ALA 447 N -1.07 3.43 0.18 5.17 0.00 -1.26 -2.34 121.76 125.87 1svo s ALA 447 Ca 0.19 -0.33 0.01 0.00 0.00 0.00 0.00 51.96 51.83 1svo s ALA 447 Cb -0.11 -2.58 -0.04 0.00 0.00 0.00 0.00 23.12 20.39 1svo s ALA 447 CO 0.10 0.04 0.05 -0.51 0.00 0.00 0.00 175.76 175.44 1svo s LEU 448 N -3.82 1.80 -0.18 0.00 1.43 -0.65 -4.87 118.68 112.39 1svo s LEU 448 Ca 0.49 -1.25 -0.00 0.00 -1.03 0.00 0.00 54.13 52.33 1svo s LEU 448 Cb -0.10 0.12 0.05 0.00 0.03 0.00 0.00 46.19 46.28 1svo s LEU 448 CO 0.32 -0.68 -0.05 0.21 0.23 0.00 0.00 176.35 176.38 1svo s ASN 449 N -3.16 3.02 0.00 2.29 3.84 -1.26 -2.89 114.94 116.78 1svo s ASN 449 Ca 0.29 -0.77 0.23 0.00 0.21 0.00 0.00 52.86 52.82 1svo s ASN 449 Cb 0.07 -0.94 0.54 0.00 -0.55 0.00 0.00 41.25 40.37 1svo s ASN 449 CO 0.06 -0.20 1.47 0.52 -2.79 0.00 0.00 177.10 176.17 1svo n VAL 450 N 4.85 0.73 -0.37 -5.21 0.31 -1.26 -4.34 118.33 113.05 1svo n VAL 450 Ca -0.12 -0.85 -0.08 0.00 -0.01 0.00 0.00 64.34 63.28 1svo n VAL 450 Cb 0.47 0.72 0.03 0.00 -0.91 0.00 0.00 33.84 34.15 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 1.54 5.13 -4.74 4.52 3.02 -1.26 -3.51 115.26 119.96 1svo n ASN 451 Ca 0.22 -2.64 -0.23 0.00 -0.03 0.00 0.00 54.58 51.90 1svo n ASN 451 Cb 0.61 -0.95 -0.06 0.00 -0.61 0.00 0.00 39.78 38.77 1svo n ASN 451 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1svo s LEU 452 N -0.89 3.26 0.31 3.41 1.43 -1.26 -4.81 118.68 120.13 1svo s LEU 452 Ca 0.15 -0.80 -0.29 0.00 -1.03 0.00 0.00 54.13 52.16 1svo s LEU 452 Cb 0.12 -1.73 -0.10 0.00 0.03 0.00 0.00 46.19 44.51 1svo s LEU 452 CO 0.01 -0.35 1.36 -2.84 0.23 0.00 0.00 176.35 174.76 1svo s PRO 453 N -3.87 4.31 0.66 1.29 0.02 -1.26 -4.77 135.00 131.37 1svo s PRO 453 Ca 0.39 2.27 0.03 0.00 0.02 0.00 0.00 61.00 63.70 1svo s PRO 453 Cb -0.02 -3.07 0.11 0.00 0.02 0.00 0.00 34.50 31.54 1svo s PRO 453 CO 0.23 -0.28 1.05 1.25 -0.33 0.00 0.00 177.00 178.92 1svo h LEU 454 N 3.80 0.00 0.00 -5.54 5.85 -1.97 1.11 115.31 118.56 1svo h LEU 454 Ca -0.48 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.10 1svo h LEU 454 Cb 1.23 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.23 1svo h LEU 454 CO 0.69 0.00 -1.76 0.47 -0.34 0.00 0.00 178.44 177.49 1svo n ASP 455 N -2.56 0.40 -0.00 1.25 8.00 -1.26 -3.98 116.55 118.40 1svo n ASP 455 Ca 0.01 0.17 0.13 0.00 0.71 0.00 0.00 54.79 55.81 1svo n ASP 455 Cb 1.00 0.94 0.40 0.00 -0.02 0.00 0.00 41.12 43.45 1svo n ASP 455 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1svo n ARG 456 N -2.64 0.02 0.06 -1.24 1.74 0.38 -4.38 116.66 110.60 1svo n ARG 456 Ca -0.12 -0.01 -0.04 0.00 -0.77 0.00 0.00 57.85 56.92 1svo n ARG 456 Cb 0.79 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.72 1svo n ARG 456 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1svo h LEU 457 N 0.02 -0.26 -1.76 0.55 5.85 -1.57 -3.24 115.31 114.91 1svo h LEU 457 Ca 0.00 0.02 0.54 0.00 0.84 0.00 0.00 57.88 59.28 1svo h LEU 457 Cb 0.50 0.08 -0.10 0.00 0.37 0.00 0.00 40.66 41.51 1svo h LEU 457 CO 0.00 -0.13 1.22 0.78 -0.34 0.00 0.00 178.44 179.97 1svo h ASN 458 N -0.20 0.08 0.11 1.25 2.35 -1.82 0.22 115.58 117.57 1svo h ASN 458 Ca -0.01 0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 1svo h ASN 458 Cb 0.17 0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.61 1svo h ASN 458 CO -0.00 -0.10 -0.05 0.15 -1.65 0.00 0.00 177.43 175.77 1svo h PHE 459 N 0.00 -0.14 -0.05 1.19 3.57 -1.84 -2.58 116.94 117.09 1svo h PHE 459 Ca 0.92 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.42 1svo h PHE 459 Cb 3.43 0.04 -0.00 0.00 2.79 0.00 0.00 35.95 42.21 1svo h PHE 459 CO -0.00 0.15 0.04 1.49 -2.23 0.00 0.00 178.31 177.75 1svo h GLU 460 N -0.42 0.07 -0.26 1.11 4.57 -0.67 -2.33 114.58 116.66 1svo h GLU 460 Ca -0.01 -0.00 0.08 0.00 -1.18 0.00 0.00 59.36 58.24 1svo h GLU 460 Cb 0.34 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.91 1svo h GLU 460 CO 0.02 0.06 0.30 -0.07 -1.18 0.00 0.00 179.01 178.14 1svo h LEU 461 N 0.07 0.00 -1.12 1.64 3.38 -1.31 0.26 115.31 118.23 1svo h LEU 461 Ca 0.02 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1svo h LEU 461 Cb -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1svo h LEU 461 CO -0.00 0.00 -0.19 1.23 0.09 0.00 0.00 178.44 179.56 1svo h GLY 462 N 0.00 0.00 1.16 0.83 0.00 -0.99 -3.04 103.07 101.04 1svo h GLY 462 Ca 0.12 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.54 1svo h GLY 462 CO -0.00 0.00 0.35 -2.08 0.00 0.00 0.00 176.54 174.81 1svo h VAL 463 N 0.00 0.91 0.00 4.60 2.07 -1.01 -1.77 116.25 121.05 1svo h VAL 463 Ca -0.00 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1svo h VAL 463 Cb 0.73 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1svo h VAL 463 CO 0.03 0.06 0.00 0.00 0.02 0.00 0.00 177.57 177.68 1svo n ALA 464 N -2.53 2.05 -1.88 1.67 0.00 -1.15 -4.79 120.51 113.88 1svo n ALA 464 Ca 0.08 -0.05 -0.42 0.00 0.00 0.00 0.00 53.44 53.06 1svo n ALA 464 Cb 0.34 -1.12 -0.03 0.00 0.00 0.00 0.00 19.45 18.64 1svo n ALA 464 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1svo s ILE 465 N -2.00 2.54 0.00 0.00 1.01 -0.67 -2.58 121.20 119.50 1svo s ILE 465 Ca 0.11 0.42 0.00 0.00 0.00 0.00 0.00 60.65 61.18 1svo s ILE 465 Cb 0.05 -3.27 0.00 0.00 0.01 0.00 0.00 42.46 39.25 1svo s ILE 465 CO 0.09 0.05 0.00 0.47 0.00 0.00 0.00 174.94 175.55 1svo n ASP 466 N 3.12 -0.04 -4.80 3.58 9.92 -1.26 -4.96 116.55 122.11 1svo n ASP 466 Ca 0.11 0.00 -0.34 0.00 -0.53 0.00 0.00 54.79 54.03 1svo n ASP 466 Cb 0.39 -1.77 -0.03 0.00 -0.64 0.00 0.00 41.12 39.07 1svo n ASP 466 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 1svo s GLN 467 N -0.71 3.72 -0.04 -1.24 -1.52 -1.07 -4.98 119.66 113.82 1svo s GLN 467 Ca 0.00 1.35 -0.23 0.00 -1.95 0.00 0.00 55.36 54.53 1svo s GLN 467 Cb 0.00 -2.08 -0.24 0.00 -0.22 0.00 0.00 33.01 30.47 1svo s GLN 467 CO 0.00 -0.49 1.03 0.35 -0.25 0.00 0.00 175.29 175.93 1svo h PHE 468 N 1.40 0.36 -3.75 0.91 3.57 -1.90 -3.44 116.94 114.09 1svo h PHE 468 Ca -0.49 -0.20 -0.08 0.00 3.53 0.00 0.00 57.97 60.73 1svo h PHE 468 Cb 1.22 -0.04 -0.11 0.00 2.79 0.00 0.00 35.95 39.81 1svo h PHE 468 CO 0.57 1.02 -0.22 -0.48 -2.23 0.00 0.00 178.31 176.96 1svo s LEU 469 N -8.42 0.66 0.04 0.59 0.05 -1.24 -4.29 118.68 106.08 1svo s LEU 469 Ca -0.15 -0.83 0.05 0.00 0.05 0.00 0.00 54.13 53.25 1svo s LEU 469 Cb 0.01 1.47 -0.02 0.00 -2.05 0.00 0.00 46.19 45.60 1svo s LEU 469 CO 0.77 -0.97 -0.13 -0.69 -0.55 0.00 0.00 176.35 174.77 1svo s VAL 470 N -3.97 1.03 -0.24 1.48 1.01 -0.40 -2.64 120.40 116.68 1svo s VAL 470 Ca 0.17 -1.02 0.01 0.00 0.00 0.00 0.00 61.98 61.14 1svo s VAL 470 Cb 0.02 -0.95 0.06 0.00 0.00 0.00 0.00 36.38 35.50 1svo s VAL 470 CO 0.02 -0.06 -0.07 -0.69 0.00 0.00 0.00 175.10 174.29 1svo s VAL 471 N -0.93 1.70 -0.90 2.92 1.01 -0.99 -1.61 120.40 121.59 1svo s VAL 471 Ca -0.00 -1.30 -0.25 0.00 0.00 0.00 0.00 61.98 60.43 1svo s VAL 471 Cb -0.08 -1.90 0.04 0.00 0.00 0.00 0.00 36.38 34.44 1svo s VAL 471 CO 0.01 -0.06 1.37 -0.36 0.00 0.00 0.00 175.10 176.07 1svo s PHE 472 N 1.32 2.44 -0.02 5.22 0.08 0.44 -1.63 117.98 125.82 1svo s PHE 472 Ca -0.06 -0.53 -0.30 0.00 0.12 0.00 0.00 56.93 56.16 1svo s PHE 472 Cb -0.19 -4.66 -0.05 0.00 -0.57 0.00 0.00 43.02 37.55 1svo s PHE 472 CO -0.06 -1.99 1.43 -1.21 -0.10 0.00 0.00 175.22 173.29 1svo s GLU 473 N 5.24 4.26 -0.55 0.44 2.02 -1.14 -1.34 118.70 127.62 1svo s GLU 473 Ca 0.41 1.97 -0.27 0.00 0.02 0.00 0.00 54.97 57.10 1svo s GLU 473 Cb -0.04 -3.65 0.04 0.00 0.10 0.00 0.00 34.13 30.58 1svo s GLU 473 CO 0.00 -0.63 0.65 -3.47 0.02 0.00 0.00 175.26 171.83 1svo n ASP 474 N 5.76 -5.54 -4.67 -0.19 2.03 -0.48 -4.83 116.55 108.63 1svo n ASP 474 Ca 0.14 -0.32 -0.42 0.00 0.52 0.00 0.00 54.79 54.70 1svo n ASP 474 Cb 0.44 -1.98 -0.03 0.00 -0.72 0.00 0.00 41.12 38.82 1svo n ASP 474 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1svo s VAL 475 N -1.97 4.78 -0.05 5.18 1.01 0.04 -4.91 120.40 124.48 1svo s VAL 475 Ca 0.27 1.92 -0.05 0.00 0.00 0.00 0.00 61.98 64.12 1svo s VAL 475 Cb -0.03 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.05 1svo s VAL 475 CO 0.87 -0.05 0.19 -0.54 0.00 0.00 0.00 175.10 175.57 1svo s LYS 476 N 2.44 3.47 0.00 2.72 1.02 -1.26 -4.25 119.74 123.88 1svo s LYS 476 Ca 0.44 -0.19 0.00 0.00 0.02 0.00 0.00 55.97 56.24 1svo s LYS 476 Cb -0.17 -3.13 0.00 0.00 -0.52 0.00 0.00 37.83 34.01 1svo s LYS 476 CO 0.12 0.71 0.00 0.41 -0.92 0.00 0.00 175.35 175.68 1svo n GLY 477 N 1.39 4.43 0.00 -3.33 0.00 -1.26 -1.18 105.19 105.24 1svo n GLY 477 Ca -0.14 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 43.91 1svo n GLY 477 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1svo n THR 478 N 0.00 0.00 0.00 2.61 -1.04 -1.26 0.93 114.28 115.53 1svo n THR 478 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1svo n THR 478 Cb 0.00 -0.12 0.00 0.00 -1.82 0.00 0.00 70.33 68.39 1svo n THR 478 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1svo n GLY 479 N 4.06 0.00 0.93 3.41 0.00 -1.26 -4.26 105.19 108.07 1svo n GLY 479 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.00 0.04 -0.02 0.00 -1.26 -4.56 105.19 99.39 1svo n GLY 480 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 0.86 0.26 0.23 1.61 0.28 -1.25 -2.85 120.64 119.78 1svo n GLU 481 Ca 0.00 0.01 0.10 0.00 -0.16 0.00 0.00 57.16 57.11 1svo n GLU 481 Cb 0.00 -1.60 0.52 0.00 1.43 0.00 0.00 31.44 31.79 1svo n GLU 481 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 177.13 177.74 1svo h SER 482 N 0.00 0.00 -0.83 -1.84 0.02 -1.88 -2.55 113.55 106.47 1svo h SER 482 Ca 0.00 0.00 -0.41 0.00 -0.84 0.00 0.00 61.79 60.54 1svo h SER 482 Cb 0.71 0.00 -0.25 0.00 0.14 0.00 0.00 62.40 63.01 1svo h SER 482 CO 0.00 0.22 0.46 0.54 -1.14 0.00 0.00 176.83 176.90 1svo n ARG 483 N -3.50 2.32 -3.50 3.45 1.74 -1.25 -4.93 116.66 110.99 1svo n ARG 483 Ca -0.01 -3.06 -0.19 0.00 -0.77 0.00 0.00 57.85 53.83 1svo n ARG 483 Cb 0.38 -2.10 0.07 0.00 -1.02 0.00 0.00 32.46 29.78 1svo n ARG 483 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1svo n ASP 484 N -1.04 -2.60 -3.94 0.55 8.00 -0.96 -5.01 116.55 111.55 1svo n ASP 484 Ca 0.52 -0.72 -0.28 0.00 0.71 0.00 0.00 54.79 55.02 1svo n ASP 484 Cb 1.51 -4.72 -0.17 0.00 -0.02 0.00 0.00 41.12 37.72 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 -6.32 1.42 0.25 0.64 1.43 -1.13 -5.04 118.68 109.93 1svo s LEU 485 Ca 0.09 -0.42 -0.31 0.00 -1.03 0.00 0.00 54.13 52.46 1svo s LEU 485 Cb -0.02 -0.96 -0.12 0.00 0.03 0.00 0.00 46.19 45.12 1svo s LEU 485 CO 0.76 -0.11 1.56 -2.65 0.23 0.00 0.00 176.35 176.14 1svo n PRO 486 N 4.88 2.48 -2.65 1.29 -0.02 -1.26 -3.89 135.00 135.82 1svo n PRO 486 Ca -0.14 0.89 -0.42 0.00 -2.02 0.00 0.00 63.50 61.81 1svo n PRO 486 Cb 0.50 -2.64 -0.03 0.00 -0.02 0.00 0.00 33.50 31.30 1svo n PRO 486 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1svo s SER 487 N 0.58 7.32 0.24 2.55 0.01 -1.26 -4.50 113.70 118.64 1svo s SER 487 Ca 0.68 1.76 0.01 0.00 1.31 0.00 0.00 55.95 59.71 1svo s SER 487 Cb -0.56 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.06 1svo s SER 487 CO 0.45 -0.28 0.16 -0.83 0.41 0.00 0.00 173.24 173.15 1svo s GLY 488 N 0.89 1.68 0.00 3.44 0.00 0.27 -4.96 107.32 108.64 1svo s GLY 488 Ca 0.53 -1.79 0.17 0.00 0.00 0.00 0.00 44.72 43.63 1svo s GLY 488 CO 0.29 -1.43 1.23 -1.06 0.00 0.00 0.00 173.10 172.12 1svo n GLN 489 N -0.37 2.11 -0.12 2.90 1.13 -1.26 -4.04 117.38 117.73 1svo n GLN 489 Ca 0.03 -1.95 -0.07 0.00 -1.94 0.00 0.00 57.00 53.07 1svo n GLN 489 Cb 0.65 -1.38 0.01 0.00 0.11 0.00 0.00 30.24 29.63 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 3.34 0.52 0.96 1.08 0.00 -1.53 0.61 103.07 108.05 1svo h GLY 490 Ca 0.00 -0.14 0.02 0.00 0.00 0.00 0.00 47.33 47.21 1svo h GLY 490 CO 0.00 0.10 0.56 -2.22 0.00 0.00 0.00 176.54 174.98 1svo h ILE 491 N 0.39 1.18 -0.43 2.60 1.08 -1.40 -1.13 117.51 119.81 1svo h ILE 491 Ca 0.16 -0.38 -0.05 0.00 -0.39 0.00 0.00 64.86 64.20 1svo h ILE 491 Cb 0.06 -0.03 -0.02 0.00 -3.07 0.00 0.00 36.82 33.76 1svo h ILE 491 CO -0.11 0.20 0.05 -1.13 -0.69 0.00 0.00 178.15 176.48 1svo h ASN 492 N 1.11 0.62 -0.27 1.72 -1.24 -1.64 -2.60 115.58 113.28 1svo h ASN 492 Ca 0.32 -0.12 -0.18 0.00 0.71 0.00 0.00 56.30 57.03 1svo h ASN 492 Cb -0.08 -0.16 0.00 0.00 0.73 0.00 0.00 38.32 38.81 1svo h ASN 492 CO -0.09 0.66 -0.55 0.78 -1.29 0.00 0.00 177.43 176.94 1svo h ASN 493 N 0.63 0.94 -0.74 1.15 2.35 -0.10 -3.17 115.58 116.65 1svo h ASN 493 Ca 0.14 -0.54 0.05 0.00 -0.55 0.00 0.00 56.30 55.39 1svo h ASN 493 Cb 0.32 -0.27 -0.05 0.00 0.05 0.00 0.00 38.32 38.37 1svo h ASN 493 CO 0.01 1.31 0.45 -0.07 -1.65 0.00 0.00 177.43 177.48 1svo h LEU 494 N 0.61 0.70 -1.29 1.61 3.38 -0.95 0.20 115.31 119.58 1svo h LEU 494 Ca 0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1svo h LEU 494 Cb 1.16 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1svo h LEU 494 CO 0.12 0.47 0.00 -0.78 0.09 0.00 0.00 178.44 178.34 1svo h ASP 495 N 0.84 0.00 -0.14 -0.43 1.82 -1.47 0.30 116.42 117.34 1svo h ASP 495 Ca 0.32 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.96 1svo h ASP 495 Cb 0.12 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.13 1svo h ASP 495 CO -0.15 0.00 0.00 0.59 -1.61 0.00 0.00 179.24 178.07 1svo n ASN 496 N -2.37 3.08 -1.87 2.28 3.02 0.63 -4.29 115.26 115.75 1svo n ASN 496 Ca -0.00 -1.98 -0.21 0.00 -0.03 0.00 0.00 54.58 52.36 1svo n ASN 496 Cb 0.13 -0.08 0.06 0.00 -0.61 0.00 0.00 39.78 39.27 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 1.34 4.97 -0.16 3.41 4.77 0.10 -4.78 117.00 126.65 1svo n LEU 497 Ca 0.16 -4.56 -0.03 0.00 -0.03 0.00 0.00 56.01 51.54 1svo n LEU 497 Cb 0.59 -0.44 0.06 0.00 -2.33 0.00 0.00 43.42 41.30 1svo n LEU 497 CO 0.15 1.93 0.99 0.08 -1.33 0.00 0.00 177.39 179.20 1svo h ARG 498 N 1.98 0.40 -0.80 3.23 0.11 -1.74 -1.49 114.38 116.06 1svo h ARG 498 Ca 0.35 -0.02 0.14 0.00 0.10 0.00 0.00 59.98 60.55 1svo h ARG 498 Cb 1.41 -0.09 -0.09 0.00 1.11 0.00 0.00 29.97 32.31 1svo h ARG 498 CO 0.76 0.26 0.38 -0.44 0.10 0.00 0.00 179.97 181.02 1svo h ASP 499 N 0.41 0.42 0.45 0.08 5.19 -1.93 -2.37 116.42 118.67 1svo h ASP 499 Ca 0.23 0.10 -0.02 0.00 -0.62 0.00 0.00 57.03 56.72 1svo h ASP 499 Cb 0.21 0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.76 1svo h ASP 499 CO -0.21 0.18 -0.21 1.88 -3.12 0.00 0.00 179.24 177.75 1svo h TYR 500 N 0.55 -0.55 0.41 4.55 -1.99 -1.73 -2.77 116.97 115.44 1svo h TYR 500 Ca 0.44 -0.01 -0.01 0.00 2.00 0.00 0.00 58.73 61.15 1svo h TYR 500 Cb 0.63 0.18 -0.03 0.00 2.00 0.00 0.00 36.73 39.51 1svo h TYR 500 CO -0.12 -0.23 -0.49 -0.07 -0.00 0.00 0.00 178.16 177.25 1svo h LEU 501 N -0.93 -1.37 0.00 3.88 3.38 -0.88 -3.11 115.31 116.28 1svo h LEU 501 Ca -0.06 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1svo h LEU 501 Cb 0.57 0.46 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1svo h LEU 501 CO 0.10 -0.63 -0.07 -0.90 0.09 0.00 0.00 178.44 177.03 1svo n ASP 502 N -5.54 0.62 -2.98 -0.43 5.68 -0.93 -4.75 116.55 108.22 1svo n ASP 502 Ca -0.11 0.49 -0.28 0.00 -0.50 0.00 0.00 54.79 54.39 1svo n ASP 502 Cb 0.44 -0.61 0.03 0.00 -1.14 0.00 0.00 41.12 39.84 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 1.36 -0.03 0.08 6.12 0.00 -1.04 -1.30 105.19 110.38 1svo n GLY 503 Ca 0.06 0.81 -0.06 0.00 0.00 0.00 0.00 46.02 46.83 1svo n GLY 503 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1svo n SER 504 N -0.20 0.29 -4.21 1.61 7.64 -1.26 -4.39 113.62 113.11 1svo n SER 504 Ca -0.10 0.14 -0.12 0.00 1.01 0.00 0.00 58.87 59.80 1svo n SER 504 Cb 0.52 0.79 -0.10 0.00 -1.01 0.00 0.00 64.21 64.41 1svo n SER 504 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1svo s VAL 505 N -2.70 0.92 0.97 0.44 1.01 -1.26 -5.08 120.40 114.70 1svo s VAL 505 Ca -0.08 -1.98 -0.12 0.00 0.00 0.00 0.00 61.98 59.81 1svo s VAL 505 Cb 0.08 -1.74 0.17 0.00 0.00 0.00 0.00 36.38 34.89 1svo s VAL 505 CO 0.84 -0.80 1.08 -0.54 0.00 0.00 0.00 175.10 175.68 1svo s LYS 506 N -3.74 0.66 0.03 2.72 1.02 -1.26 -4.73 119.74 114.44 1svo s LYS 506 Ca 0.14 0.85 -0.02 0.00 0.02 0.00 0.00 55.97 56.95 1svo s LYS 506 Cb 0.04 -1.74 -0.02 0.00 -0.52 0.00 0.00 37.83 35.59 1svo s LYS 506 CO -0.02 -2.66 0.02 0.08 -0.92 0.00 0.00 175.35 171.84 1svo s VAL 507 N -2.82 0.15 -0.18 3.17 1.01 0.23 -4.87 120.40 117.08 1svo s VAL 507 Ca 0.65 -1.24 -0.16 0.00 0.00 0.00 0.00 61.98 61.23 1svo s VAL 507 Cb -0.20 -0.86 -0.04 0.00 0.00 0.00 0.00 36.38 35.28 1svo s VAL 507 CO 0.59 -0.68 0.41 0.20 0.00 0.00 0.00 175.10 175.61 1svo s ASN 508 N -2.13 6.48 0.11 3.32 0.02 -1.26 -0.30 114.94 121.19 1svo s ASN 508 Ca -0.05 0.57 0.05 0.00 -1.02 0.00 0.00 52.86 52.41 1svo s ASN 508 Cb -0.02 -2.24 -0.04 0.00 0.02 0.00 0.00 41.25 38.98 1svo s ASN 508 CO -0.05 -0.05 0.02 -0.76 0.02 0.00 0.00 177.10 176.28 1svo s LEU 509 N 1.13 3.50 0.26 0.60 1.02 0.11 -4.99 118.68 120.31 1svo s LEU 509 Ca 0.20 -0.20 0.11 0.00 0.02 0.00 0.00 54.13 54.26 1svo s LEU 509 Cb -0.15 -2.20 -0.05 0.00 0.02 0.00 0.00 46.19 43.81 1svo s LEU 509 CO 0.08 0.15 -0.18 -1.61 0.02 0.00 0.00 176.35 174.81 1svo s GLU 510 N -2.51 1.58 -0.06 1.70 2.02 -1.26 -0.87 118.70 119.30 1svo s GLU 510 Ca 0.27 -1.72 -0.31 0.00 0.02 0.00 0.00 54.97 53.22 1svo s GLU 510 Cb -0.11 -1.57 0.12 0.00 0.10 0.00 0.00 34.13 32.67 1svo s GLU 510 CO 0.19 0.28 1.12 0.21 0.02 0.00 0.00 175.26 177.08 1svo s LYS 511 N -3.56 0.56 -1.24 1.61 2.20 -0.91 -3.91 119.74 114.49 1svo s LYS 511 Ca 0.28 -0.25 0.00 0.00 -0.36 0.00 0.00 55.97 55.64 1svo s LYS 511 Cb -0.03 0.23 0.00 0.00 -1.51 0.00 0.00 37.83 36.51 1svo s LYS 511 CO 0.13 -0.25 0.00 1.63 -0.36 0.00 0.00 175.35 176.50 1svo n LYS 512 N -0.27 -1.79 -2.81 4.03 4.76 -1.26 -1.38 118.16 119.44 1svo n LYS 512 Ca -0.05 0.70 -0.18 0.00 -2.87 0.00 0.00 58.31 55.91 1svo n LYS 512 Cb 0.60 -5.15 0.02 0.00 -1.84 0.00 0.00 35.03 28.67 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 -2.77 -1.52 -3.51 2.13 -0.00 -1.26 -4.98 115.22 103.30 1svo n HIS 513 Ca -0.15 0.37 -0.11 0.00 -0.00 0.00 0.00 57.72 57.84 1svo n HIS 513 Cb 0.54 -3.87 -0.03 0.00 -0.00 0.00 0.00 29.99 26.63 1svo n HIS 513 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 1svo s LEU 514 N -5.55 -0.45 0.18 0.27 1.43 -0.48 -5.15 118.68 108.93 1svo s LEU 514 Ca 0.22 0.20 -0.31 0.00 -1.03 0.00 0.00 54.13 53.21 1svo s LEU 514 Cb -0.10 2.18 -0.09 0.00 0.03 0.00 0.00 46.19 48.21 1svo s LEU 514 CO 0.27 -0.62 1.40 0.20 0.23 0.00 0.00 176.35 177.82 1svo s ASN 515 N -2.04 6.77 0.00 2.29 -0.87 -1.26 -2.14 114.94 117.70 1svo s ASN 515 Ca 0.00 2.48 0.00 0.00 -1.57 0.00 0.00 52.86 53.77 1svo s ASN 515 Cb -0.01 -2.60 0.00 0.00 -0.02 0.00 0.00 41.25 38.62 1svo s ASN 515 CO -0.05 -0.65 0.00 0.29 -2.57 0.00 0.00 177.10 174.13 1svo n LYS 516 N 3.09 0.89 -1.55 -0.60 4.76 -0.05 -4.91 118.16 119.79 1svo n LYS 516 Ca 0.09 0.00 -0.38 0.00 -2.87 0.00 0.00 58.31 55.14 1svo n LYS 516 Cb 0.41 0.00 0.04 0.00 -1.84 0.00 0.00 35.03 33.65 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 0.78 -4.00 1.97 1.74 -1.25 -4.55 116.66 111.34 1svo n ARG 517 Ca 0.00 0.30 -0.30 0.00 -0.77 0.00 0.00 57.85 57.08 1svo n ARG 517 Cb 0.00 -1.96 -0.16 0.00 -1.02 0.00 0.00 32.46 29.32 1svo n ARG 517 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1svo s THR 518 N -1.57 1.58 0.22 0.55 2.01 -1.26 0.08 115.64 117.25 1svo s THR 518 Ca 0.72 -0.79 -0.07 0.00 0.31 0.00 0.00 61.69 61.85 1svo s THR 518 Cb -0.45 -1.57 0.03 0.00 0.01 0.00 0.00 72.50 70.53 1svo s THR 518 CO 0.51 0.32 0.42 0.00 -0.69 0.00 0.00 174.62 175.18 1svo n GLN 519 N 4.74 0.61 -2.63 4.92 10.64 0.59 -4.80 117.38 131.45 1svo n GLN 519 Ca -0.16 -1.28 -0.42 0.00 -1.83 0.00 0.00 57.00 53.31 1svo n GLN 519 Cb 0.48 1.55 -0.03 0.00 -0.86 0.00 0.00 30.24 31.39 1svo n GLN 519 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 1svo s ILE 520 N -2.52 4.66 0.54 -0.39 -1.09 -1.26 0.75 121.20 121.89 1svo s ILE 520 Ca 0.10 1.92 -0.22 0.00 -2.23 0.00 0.00 60.65 60.22 1svo s ILE 520 Cb -0.02 -4.24 -0.05 0.00 -1.58 0.00 0.00 42.46 36.57 1svo s ILE 520 CO 0.07 0.05 1.32 0.33 -1.23 0.00 0.00 174.94 175.48 1svo n PHE 521 N 4.70 2.17 -1.82 3.97 7.35 -1.26 -4.93 117.46 127.64 1svo n PHE 521 Ca 0.08 0.44 -0.33 0.00 -0.76 0.00 0.00 57.45 56.89 1svo n PHE 521 Cb 0.49 -2.35 0.04 0.00 0.35 0.00 0.00 39.48 38.01 1svo n PHE 521 CO 0.00 0.00 0.00 -2.14 -0.76 0.00 0.00 176.76 173.86 1svo s PRO 522 N -2.81 2.97 0.85 -7.13 0.02 -1.26 -4.86 135.00 122.78 1svo s PRO 522 Ca 0.71 1.27 -0.12 0.00 0.02 0.00 0.00 61.00 62.88 1svo s PRO 522 Cb -0.43 -1.98 0.10 0.00 0.02 0.00 0.00 34.50 32.22 1svo s PRO 522 CO 0.50 -1.10 1.17 -1.25 -0.33 0.00 0.00 177.00 175.99 1svo s PRO 523 N -4.22 1.65 0.00 5.54 0.04 -1.26 -4.65 135.00 132.10 1svo s PRO 523 Ca 0.65 0.16 0.00 0.00 0.04 0.00 0.00 61.00 61.84 1svo s PRO 523 Cb -0.18 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.45 1svo s PRO 523 CO 0.42 -1.82 0.00 0.41 0.04 0.00 0.00 177.00 176.05 1svo n GLY 524 N -2.96 -0.65 3.16 0.56 0.00 -0.17 -1.28 105.19 103.85 1svo n GLY 524 Ca 0.08 -0.54 -0.18 0.00 0.00 0.00 0.00 46.02 45.38 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 -3.76 1.06 -0.17 -0.61 1.01 -0.63 -1.43 121.20 116.66 1svo s ILE 525 Ca 0.00 -1.30 0.01 0.00 0.00 0.00 0.00 60.65 59.36 1svo s ILE 525 Cb 0.00 -1.05 0.02 0.00 0.01 0.00 0.00 42.46 41.44 1svo s ILE 525 CO 0.00 -0.25 -0.19 -0.69 0.00 0.00 0.00 174.94 173.80 1svo s VAL 526 N -1.33 2.00 -0.23 2.92 1.01 -0.29 -0.42 120.40 124.05 1svo s VAL 526 Ca -0.02 -0.91 -0.14 0.00 0.00 0.00 0.00 61.98 60.91 1svo s VAL 526 Cb -0.10 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 1svo s VAL 526 CO 0.02 0.53 0.31 -0.89 0.00 0.00 0.00 175.10 175.07 1svo s THR 527 N 1.27 5.25 0.15 3.92 2.01 -0.45 -0.03 115.64 127.76 1svo s THR 527 Ca 0.04 0.49 0.04 0.00 0.31 0.00 0.00 61.69 62.57 1svo s THR 527 Cb -0.13 -3.64 -0.04 0.00 0.01 0.00 0.00 72.50 68.69 1svo s THR 527 CO -0.12 0.26 -0.09 -0.32 -0.69 0.00 0.00 174.62 173.66 1svo s MET 528 N 1.43 1.06 -0.44 4.92 1.75 0.15 -0.78 119.30 127.39 1svo s MET 528 Ca 0.14 -1.46 0.04 0.00 -1.25 0.00 0.00 55.69 53.16 1svo s MET 528 Cb -0.15 -0.59 0.50 0.00 2.84 0.00 0.00 34.83 37.43 1svo s MET 528 CO 0.08 0.06 1.65 -1.71 -0.65 0.00 0.00 175.02 174.44 1svo n ASN 529 N -0.20 4.97 -0.24 1.11 2.85 -1.26 -2.26 115.26 120.22 1svo n ASN 529 Ca -0.10 -3.76 -0.02 0.00 -0.11 0.00 0.00 54.58 50.59 1svo n ASN 529 Cb 0.61 -0.71 -0.00 0.00 1.24 0.00 0.00 39.78 40.92 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 -0.96 -0.17 -2.85 1.20 1.02 -1.26 -4.80 120.64 112.81 1svo n GLU 530 Ca 0.50 0.17 -0.32 0.00 -0.02 0.00 0.00 57.16 57.49 1svo n GLU 530 Cb 0.99 -3.79 -0.05 0.00 -0.02 0.00 0.00 31.44 28.58 1svo n GLU 530 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1svo s TYR 531 N -2.11 3.41 0.52 -0.32 1.51 -1.26 -4.99 117.35 114.12 1svo s TYR 531 Ca 0.00 1.26 -0.22 0.00 -1.01 0.00 0.00 57.07 57.11 1svo s TYR 531 Cb 0.00 -2.60 -0.06 0.00 -0.11 0.00 0.00 41.96 39.20 1svo s TYR 531 CO 0.00 -0.09 1.25 -1.54 -1.11 0.00 0.00 175.55 174.06 1svo s SER 532 N -2.71 5.61 -0.08 2.29 1.04 -1.26 -5.01 113.70 113.57 1svo s SER 532 Ca 0.55 2.50 0.04 0.00 0.48 0.00 0.00 55.95 59.53 1svo s SER 532 Cb -0.10 -2.61 -0.01 0.00 0.10 0.00 0.00 66.02 63.39 1svo s SER 532 CO 0.24 -1.32 -0.21 -0.69 0.98 0.00 0.00 173.24 172.24 1svo s VAL 533 N -1.46 2.36 0.30 5.02 1.01 -1.26 -4.88 120.40 121.49 1svo s VAL 533 Ca 0.70 -0.94 -0.29 0.00 0.00 0.00 0.00 61.98 61.44 1svo s VAL 533 Cb -0.34 -1.90 -0.10 0.00 0.00 0.00 0.00 36.38 34.04 1svo s VAL 533 CO 0.39 0.56 1.34 -2.84 0.00 0.00 0.00 175.10 174.56 1svo s PRO 534 N -0.00 4.33 0.60 2.72 0.02 -1.26 -4.78 135.00 136.62 1svo s PRO 534 Ca -0.07 2.23 0.29 0.00 0.02 0.00 0.00 61.00 63.47 1svo s PRO 534 Cb -0.15 -3.09 1.48 0.00 0.02 0.00 0.00 34.50 32.76 1svo s PRO 534 CO 0.05 -0.26 1.89 1.57 -0.33 0.00 0.00 177.00 179.93 1svo h LYS 535 N 3.95 0.00 0.00 5.54 5.09 -1.99 0.34 116.57 129.50 1svo h LYS 535 Ca -0.48 0.00 -0.12 0.00 0.09 0.00 0.00 60.65 60.14 1svo h LYS 535 Cb 1.22 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 33.54 1svo h LYS 535 CO 0.69 0.00 -0.58 1.79 -2.09 0.00 0.00 179.45 179.26 1svo h THR 536 N 0.00 1.14 0.07 0.07 1.35 -2.00 -2.98 112.91 110.56 1svo h THR 536 Ca 0.19 -2.21 -0.17 0.00 -0.55 0.00 0.00 66.41 63.67 1svo h THR 536 Cb 1.13 2.30 0.00 0.00 -1.73 0.00 0.00 68.15 69.85 1svo h THR 536 CO -0.00 0.57 -0.83 0.25 -0.25 0.00 0.00 175.52 175.26 1svo h LEU 537 N 0.00 0.25 -0.62 3.87 5.85 -0.75 -3.35 115.31 120.55 1svo h LEU 537 Ca -0.01 -0.87 0.13 0.00 0.84 0.00 0.00 57.88 57.97 1svo h LEU 537 Cb 1.25 -0.08 -0.11 0.00 0.37 0.00 0.00 40.66 42.09 1svo h LEU 537 CO 0.08 1.37 -0.09 -0.61 -0.34 0.00 0.00 178.44 178.84 1svo h GLN 538 N -0.61 0.04 0.00 1.25 5.75 -1.24 -0.01 115.11 120.29 1svo h GLN 538 Ca -0.18 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.32 1svo h GLN 538 Cb 1.45 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.99 1svo h GLN 538 CO 0.03 0.03 0.08 0.00 -2.65 0.00 0.00 178.83 176.32 1svo n ALA 539 N -2.95 0.87 0.66 3.38 0.00 -1.12 -0.69 120.51 120.65 1svo n ALA 539 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.64 1svo n ALA 539 Cb 0.34 -0.82 0.15 0.00 0.00 0.00 0.00 19.45 19.13 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 -1.35 0.23 -3.54 0.00 5.12 -0.02 -4.76 116.66 112.35 1svo n ARG 540 Ca 0.00 0.05 -0.39 0.00 -1.93 0.00 0.00 57.85 55.58 1svo n ARG 540 Cb 0.08 -1.62 -0.11 0.00 -1.16 0.00 0.00 32.46 29.65 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 -3.14 3.22 -0.66 -1.55 0.40 0.13 -4.39 117.98 112.00 1svo s PHE 541 Ca 0.07 0.08 0.25 0.00 -0.60 0.00 0.00 56.93 56.73 1svo s PHE 541 Cb 0.14 -2.45 0.86 0.00 0.51 0.00 0.00 43.02 42.09 1svo s PHE 541 CO 0.74 -0.23 1.76 1.55 0.70 0.00 0.00 175.22 179.74 1svo n VAL 542 N 5.09 0.66 -3.72 -0.44 3.14 -0.68 -4.81 118.33 117.56 1svo n VAL 542 Ca -0.13 -0.14 -0.14 0.00 -2.96 0.00 0.00 64.34 60.98 1svo n VAL 542 Cb 0.51 -0.75 -0.09 0.00 -1.06 0.00 0.00 33.84 32.45 1svo n VAL 542 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 1svo s LYS 543 N -3.16 0.59 -0.01 1.45 2.20 -1.22 -5.07 119.74 114.51 1svo s LYS 543 Ca 0.09 0.32 0.04 0.00 -0.36 0.00 0.00 55.97 56.05 1svo s LYS 543 Cb 0.11 0.28 -0.01 0.00 -1.51 0.00 0.00 37.83 36.70 1svo s LYS 543 CO 0.54 -0.12 -0.11 -1.14 -0.36 0.00 0.00 175.35 174.16 1svo s GLN 544 N -0.37 0.91 -0.13 4.03 0.74 -1.26 -1.38 119.66 122.21 1svo s GLN 544 Ca -0.05 -0.43 0.00 0.00 0.05 0.00 0.00 55.36 54.93 1svo s GLN 544 Cb -0.03 -0.88 0.02 0.00 1.10 0.00 0.00 33.01 33.21 1svo s GLN 544 CO 0.02 0.24 -0.11 0.42 -0.55 0.00 0.00 175.29 175.31 1svo s ILE 545 N -0.32 1.29 -0.25 -2.34 1.01 0.15 -4.94 121.20 115.81 1svo s ILE 545 Ca 0.04 -0.46 -0.15 0.00 0.00 0.00 0.00 60.65 60.08 1svo s ILE 545 Cb -0.05 -1.25 -0.04 0.00 0.01 0.00 0.00 42.46 41.14 1svo s ILE 545 CO -0.00 0.41 0.37 -1.81 0.00 0.00 0.00 174.94 173.90 1svo s ASP 546 N 1.53 6.29 -0.15 3.58 1.01 -1.26 -1.62 116.67 126.04 1svo s ASP 546 Ca 0.04 0.34 -0.06 0.00 0.71 0.00 0.00 52.55 53.57 1svo s ASP 546 Cb -0.13 -2.21 -0.04 0.00 1.01 0.00 0.00 42.92 41.55 1svo s ASP 546 CO -0.08 -0.14 0.05 -0.36 0.21 0.00 0.00 175.17 174.85 1svo s PHE 547 N 1.81 3.26 -0.05 4.23 0.40 0.18 -4.99 117.98 122.83 1svo s PHE 547 Ca 0.16 0.13 0.03 0.00 -0.60 0.00 0.00 56.93 56.64 1svo s PHE 547 Cb -0.15 -2.00 0.01 0.00 0.51 0.00 0.00 43.02 41.39 1svo s PHE 547 CO 0.09 0.28 -0.13 1.03 0.70 0.00 0.00 175.22 177.19 1svo s ARG 548 N -0.05 1.58 0.26 0.44 0.52 -1.26 -4.06 118.95 116.39 1svo s ARG 548 Ca 0.06 -0.43 -0.31 0.00 -0.52 0.00 0.00 55.73 54.53 1svo s ARG 548 Cb -0.12 -1.34 -0.12 0.00 0.52 0.00 0.00 34.95 33.88 1svo s ARG 548 CO 0.01 0.09 1.61 -2.30 0.02 0.00 0.00 175.30 174.73 1svo n PRO 549 N 3.58 2.65 -4.83 3.54 -0.02 -1.26 -4.89 135.00 133.77 1svo n PRO 549 Ca -0.21 0.95 -0.33 0.00 -2.02 0.00 0.00 63.50 61.89 1svo n PRO 549 Cb 0.52 -2.73 -0.13 0.00 -0.02 0.00 0.00 33.50 31.14 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 -0.04 2.83 0.07 -0.52 1.02 -1.26 -5.05 119.74 116.78 1svo s LYS 550 Ca 0.68 -0.68 -0.26 0.00 0.02 0.00 0.00 55.97 55.72 1svo s LYS 550 Cb -0.52 -2.48 -0.17 0.00 -0.52 0.00 0.00 37.83 34.14 1svo s LYS 550 CO 0.44 0.48 1.62 -0.44 -0.92 0.00 0.00 175.35 176.53 1svo h ASP 551 N 5.82 -0.26 -0.82 2.83 3.32 -2.00 -2.77 116.42 122.54 1svo h ASP 551 Ca -0.39 -0.05 0.05 0.00 0.02 0.00 0.00 57.03 56.66 1svo h ASP 551 Cb 1.17 0.07 -0.05 0.00 0.22 0.00 0.00 39.33 40.74 1svo h ASP 551 CO 0.52 -0.12 0.54 0.10 -1.72 0.00 0.00 179.24 178.56 1svo h TYR 552 N -0.38 0.94 -0.68 4.55 -0.00 -1.87 0.97 116.97 120.49 1svo h TYR 552 Ca -0.03 0.02 -0.05 0.00 0.00 0.00 0.00 58.73 58.67 1svo h TYR 552 Cb 0.29 -0.31 -0.03 0.00 0.00 0.00 0.00 36.73 36.68 1svo h TYR 552 CO -0.04 0.51 0.23 -0.07 -0.00 0.00 0.00 178.16 178.79 1svo h LEU 553 N 0.94 0.96 -0.09 0.10 3.38 -1.75 0.61 115.31 119.47 1svo h LEU 553 Ca 0.34 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 58.11 1svo h LEU 553 Cb 0.16 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1svo h LEU 553 CO -0.11 0.88 -0.10 0.50 0.09 0.00 0.00 178.44 179.69 1svo h LYS 554 N 1.00 0.22 -0.85 1.13 3.64 -0.97 -2.56 116.57 118.18 1svo h LYS 554 Ca 0.22 -0.12 0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1svo h LYS 554 Cb 0.26 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.04 1svo h LYS 554 CO -0.01 0.67 0.57 0.45 -2.27 0.00 0.00 179.45 178.85 1svo h HIS 555 N -0.21 1.07 -0.64 1.91 3.86 -0.61 -0.09 115.15 120.44 1svo h HIS 555 Ca 0.01 0.03 0.10 0.00 -1.16 0.00 0.00 60.37 59.35 1svo h HIS 555 Cb 0.64 -0.36 -0.08 0.00 1.06 0.00 0.00 27.41 28.67 1svo h HIS 555 CO 0.10 0.67 0.24 0.00 0.86 0.00 0.00 177.93 179.80 1svo h LEU 557 N 0.43 0.74 -1.90 0.00 3.38 -0.83 -0.13 115.31 116.99 1svo h LEU 557 Ca 0.32 -0.30 0.18 0.00 0.09 0.00 0.00 57.88 58.17 1svo h LEU 557 Cb 0.41 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1svo h LEU 557 CO -0.32 0.86 0.47 -0.33 0.09 0.00 0.00 178.44 179.22 1svo h GLU 558 N 0.60 0.09 -0.57 1.13 5.08 -0.45 0.29 114.58 120.76 1svo h GLU 558 Ca 0.12 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1svo h GLU 558 Cb 0.47 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1svo h GLU 558 CO 0.02 0.06 0.00 0.54 -1.00 0.00 0.00 179.01 178.63 1svo n ARG 559 N -4.38 2.64 -2.70 2.33 3.00 -0.71 -4.46 116.66 112.39 1svo n ARG 559 Ca 0.13 -2.43 -0.06 0.00 -0.01 0.00 0.00 57.85 55.48 1svo n ARG 559 Cb 0.68 -1.49 0.04 0.00 0.00 0.00 0.00 32.46 31.68 1svo n ARG 559 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1svo n SER 560 N 1.38 1.81 -0.46 0.55 7.64 0.99 -4.52 113.62 121.01 1svo n SER 560 Ca 0.20 -2.49 0.37 0.00 1.01 0.00 0.00 58.87 57.96 1svo n SER 560 Cb 0.57 -0.50 0.59 0.00 -1.01 0.00 0.00 64.21 63.87 1svo n SER 560 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1svo n GLU 561 N -0.35 -0.02 0.26 1.43 4.71 -0.99 -0.56 120.64 125.12 1svo n GLU 561 Ca 0.11 0.94 0.14 0.00 -0.01 0.00 0.00 57.16 58.34 1svo n GLU 561 Cb 0.81 -1.98 0.84 0.00 -1.01 0.00 0.00 31.44 30.10 1svo n GLU 561 CO 0.00 0.00 0.00 0.27 0.09 0.00 0.00 177.13 177.49 1svo h PHE 562 N 0.00 0.00 0.00 -0.32 -5.15 -1.94 -0.65 116.94 108.88 1svo h PHE 562 Ca 0.72 0.00 -0.07 0.00 -0.20 0.00 0.00 57.97 58.43 1svo h PHE 562 Cb 2.60 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 38.76 1svo h PHE 562 CO -0.00 0.00 -0.31 -0.07 -2.00 0.00 0.00 178.31 175.92 1svo h LEU 563 N 0.00 0.00 0.00 2.10 3.38 -1.18 -2.31 115.31 117.30 1svo h LEU 563 Ca 0.02 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.65 1svo h LEU 563 Cb 0.13 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 1svo h LEU 563 CO -0.00 0.31 -2.04 0.18 0.09 0.00 0.00 178.44 176.98 1svo n LEU 564 N -3.96 1.94 0.29 1.67 4.77 -0.78 -0.99 117.00 119.93 1svo n LEU 564 Ca -0.02 0.36 0.18 0.00 -0.03 0.00 0.00 56.01 56.50 1svo n LEU 564 Cb 0.38 -0.83 0.97 0.00 -2.33 0.00 0.00 43.42 41.61 1svo n LEU 564 CO 0.37 0.36 1.15 -0.33 -1.33 0.00 0.00 177.39 177.61 1svo h GLU 565 N -1.00 0.00 -0.34 3.23 5.08 -1.26 0.11 114.58 120.40 1svo h GLU 565 Ca -0.52 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 1svo h GLU 565 Cb 1.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.68 1svo h GLU 565 CO -0.31 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.33 1svo n LYS 566 N -3.52 2.28 -3.80 2.33 5.02 -0.87 -4.99 118.16 114.61 1svo n LYS 566 Ca -0.02 -2.01 -0.25 0.00 -2.02 0.00 0.00 58.31 54.02 1svo n LYS 566 Cb 0.18 -1.36 0.01 0.00 -0.02 0.00 0.00 35.03 33.84 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 0.94 -3.54 -0.04 1.97 1.74 0.37 -4.93 116.66 113.17 1svo n ARG 567 Ca 0.14 0.50 -0.21 0.00 -0.77 0.00 0.00 57.85 57.51 1svo n ARG 567 Cb 0.47 -4.73 -0.13 0.00 -1.02 0.00 0.00 32.46 27.05 1svo n ARG 567 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1svo h ILE 568 N -1.84 0.93 0.00 0.55 2.04 -1.30 -3.31 117.51 114.56 1svo h ILE 568 Ca -0.63 -2.29 0.00 0.00 1.00 0.00 0.00 64.86 62.94 1svo h ILE 568 Cb 1.37 2.50 0.00 0.00 -0.74 0.00 0.00 36.82 39.94 1svo h ILE 568 CO 0.57 0.58 0.00 2.30 0.00 0.00 0.00 178.15 181.61 1svo n ILE 569 N -4.07 0.07 0.50 -0.67 -5.35 -1.19 -2.19 119.36 106.47 1svo n ILE 569 Ca -0.29 0.02 0.05 0.00 -0.27 0.00 0.00 62.75 62.26 1svo n ILE 569 Cb 0.82 -0.72 -0.02 0.00 -1.74 0.00 0.00 39.64 37.98 1svo n ILE 569 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1svo n GLN 570 N -1.05 2.56 -2.66 6.28 3.00 -1.26 -4.67 117.38 119.58 1svo n GLN 570 Ca 0.13 -0.40 -0.42 0.00 -0.01 0.00 0.00 57.00 56.30 1svo n GLN 570 Cb 0.08 -1.08 -0.03 0.00 0.00 0.00 0.00 30.24 29.21 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 -1.68 7.33 0.36 1.08 0.15 -0.93 -2.47 113.70 117.54 1svo s SER 571 Ca 0.07 1.75 0.26 0.00 0.70 0.00 0.00 55.95 58.73 1svo s SER 571 Cb 0.09 -2.57 1.30 0.00 -1.71 0.00 0.00 66.02 63.12 1svo s SER 571 CO 0.34 -0.28 1.79 1.23 1.20 0.00 0.00 173.24 177.53 1svo h GLY 572 N 6.63 0.00 1.92 9.45 0.00 -1.84 -0.95 103.07 118.27 1svo h GLY 572 Ca -0.41 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 46.78 1svo h GLY 572 CO 0.76 0.00 -0.62 -2.22 0.00 0.00 0.00 176.54 174.45 1svo h ILE 573 N 0.00 1.43 -0.08 2.60 2.04 -1.90 -1.04 117.51 120.57 1svo h ILE 573 Ca 0.00 -2.09 -0.11 0.00 1.00 0.00 0.00 64.86 63.66 1svo h ILE 573 Cb 0.13 2.11 -0.01 0.00 -0.74 0.00 0.00 36.82 38.31 1svo h ILE 573 CO 0.00 0.60 -0.44 0.00 0.00 0.00 0.00 178.15 178.31 1svo h ALA 574 N 1.30 1.11 -0.00 1.87 0.00 -1.41 0.87 119.26 123.01 1svo h ALA 574 Ca -0.01 -0.43 -0.25 0.00 0.00 0.00 0.00 54.91 54.22 1svo h ALA 574 Cb 1.11 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.84 1svo h ALA 574 CO 0.09 0.60 -0.98 -0.07 0.00 0.00 0.00 179.25 178.88 1svo h LEU 575 N 0.15 0.87 -1.04 0.00 3.38 -1.49 -1.37 115.31 115.81 1svo h LEU 575 Ca 0.01 -0.74 -0.05 0.00 0.09 0.00 0.00 57.88 57.19 1svo h LEU 575 Cb 0.85 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 1svo h LEU 575 CO 0.07 1.50 0.14 0.25 0.09 0.00 0.00 178.44 180.48 1svo h LEU 576 N 0.34 0.77 -0.98 1.67 5.85 -0.99 -1.54 115.31 120.43 1svo h LEU 576 Ca -0.12 -0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.42 1svo h LEU 576 Cb 1.64 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 42.45 1svo h LEU 576 CO 0.19 0.75 0.20 -0.07 -0.34 0.00 0.00 178.44 179.17 1svo h LEU 577 N 0.80 0.87 -0.52 2.25 3.38 -0.74 -1.60 115.31 119.76 1svo h LEU 577 Ca 0.18 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1svo h LEU 577 Cb 0.28 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1svo h LEU 577 CO -0.00 0.82 0.17 -0.03 0.09 0.00 0.00 178.44 179.48 1svo h MET 578 N 0.91 0.80 0.94 1.13 4.05 -0.56 -1.87 114.93 120.33 1svo h MET 578 Ca 0.21 -0.17 -0.05 0.00 -0.28 0.00 0.00 59.70 59.41 1svo h MET 578 Cb 0.26 -0.12 0.01 0.00 -0.80 0.00 0.00 31.60 30.95 1svo h MET 578 CO -0.01 0.73 -0.47 -0.07 0.23 0.00 0.00 176.91 177.33 1svo h LEU 579 N 0.71 -1.12 -1.51 3.39 3.38 -0.98 0.33 115.31 119.51 1svo h LEU 579 Ca 0.17 0.04 0.25 0.00 0.09 0.00 0.00 57.88 58.43 1svo h LEU 579 Cb 0.26 0.30 -0.08 0.00 0.09 0.00 0.00 40.66 41.23 1svo h LEU 579 CO -0.01 -0.78 0.66 0.40 0.09 0.00 0.00 178.44 178.80 1svo h ILE 580 N -1.28 0.57 0.11 1.22 2.04 -1.30 0.67 117.51 119.53 1svo h ILE 580 Ca -0.13 -0.12 -0.28 0.00 1.00 0.00 0.00 64.86 65.34 1svo h ILE 580 Cb 0.99 0.20 -0.00 0.00 -0.74 0.00 0.00 36.82 37.26 1svo h ILE 580 CO 0.20 0.06 -1.31 -0.25 0.00 0.00 0.00 178.15 176.85 1svo h TRP 581 N 0.34 0.42 0.00 1.37 2.91 -0.94 -3.41 115.95 116.65 1svo h TRP 581 Ca 0.54 -0.31 -0.40 0.00 1.13 0.00 0.00 58.89 59.85 1svo h TRP 581 Cb 1.47 -0.02 -0.07 0.00 -0.51 0.00 0.00 29.16 30.03 1svo h TRP 581 CO -0.00 1.27 -2.46 0.66 -1.03 0.00 0.00 178.44 176.88 1svo n TYR 582 N -3.48 0.00 -2.51 2.65 4.02 0.11 -5.04 117.16 112.91 1svo n TYR 582 Ca -0.10 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.42 1svo n TYR 582 Cb 1.02 -0.97 -0.04 0.00 -0.02 0.00 0.00 39.34 39.34 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 -2.50 4.14 0.17 -0.72 1.81 0.22 -5.03 118.95 117.05 1svo s ARG 583 Ca -0.35 1.55 -0.30 0.00 -1.72 0.00 0.00 55.73 54.91 1svo s ARG 583 Cb 0.11 -2.55 -0.08 0.00 -0.45 0.00 0.00 34.95 31.98 1svo s ARG 583 CO 0.54 -0.17 1.16 -1.25 -0.68 0.00 0.00 175.30 174.91 1svo s PRO 584 N -2.48 4.52 0.28 3.54 0.04 -1.26 -4.78 135.00 134.86 1svo s PRO 584 Ca 0.58 1.81 -0.00 0.00 0.04 0.00 0.00 61.00 63.43 1svo s PRO 584 Cb -0.23 -3.26 0.65 0.00 0.04 0.00 0.00 34.50 31.70 1svo s PRO 584 CO 0.29 -0.05 1.63 0.28 0.04 0.00 0.00 177.00 179.19 1svo h VAL 585 N 3.82 0.28 0.00 -0.36 2.07 -1.95 -0.21 116.25 119.90 1svo h VAL 585 Ca -0.44 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1svo h VAL 585 Cb 1.21 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1svo h VAL 585 CO 0.74 0.03 0.00 0.00 0.02 0.00 0.00 177.57 178.36 1svo n ALA 586 N -2.82 1.18 0.76 1.67 0.00 -1.26 -1.14 120.51 118.90 1svo n ALA 586 Ca 0.20 0.03 0.13 0.00 0.00 0.00 0.00 53.44 53.80 1svo n ALA 586 Cb 0.65 -1.13 0.50 0.00 0.00 0.00 0.00 19.45 19.46 1svo n ALA 586 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1svo n GLU 587 N -1.69 0.11 -2.82 0.00 2.13 -0.09 -4.76 120.64 113.52 1svo n GLU 587 Ca 0.01 0.14 -0.20 0.00 0.66 0.00 0.00 57.16 57.77 1svo n GLU 587 Cb 0.06 -1.64 0.02 0.00 0.27 0.00 0.00 31.44 30.15 1svo n GLU 587 CO 0.00 0.00 0.00 -0.06 -0.41 0.00 0.00 177.13 176.66 1svo s PHE 588 N -3.06 2.90 0.40 4.31 0.40 -0.29 -5.08 117.98 117.56 1svo s PHE 588 Ca 0.11 -0.10 -0.25 0.00 -0.60 0.00 0.00 56.93 56.09 1svo s PHE 588 Cb 0.15 -2.57 -0.09 0.00 0.51 0.00 0.00 43.02 41.02 1svo s PHE 588 CO 0.51 -0.65 1.12 0.00 0.70 0.00 0.00 175.22 176.89 1svo s ALA 589 N -2.60 3.11 0.18 5.36 0.00 -1.26 -4.87 121.76 121.68 1svo s ALA 589 Ca 0.55 0.85 -0.19 0.00 0.00 0.00 0.00 51.96 53.17 1svo s ALA 589 Cb -0.10 -3.33 0.13 0.00 0.00 0.00 0.00 23.12 19.82 1svo s ALA 589 CO 0.36 -0.40 1.61 0.37 0.00 0.00 0.00 175.76 177.70 1svo h GLN 590 N 2.55 -0.13 -1.07 0.00 4.15 -1.94 -0.44 115.11 118.24 1svo h GLN 590 Ca -0.48 0.01 0.29 0.00 0.77 0.00 0.00 58.65 59.23 1svo h GLN 590 Cb 1.23 0.03 -0.08 0.00 0.21 0.00 0.00 27.48 28.87 1svo h GLN 590 CO 0.62 -0.09 0.72 1.03 -1.93 0.00 0.00 178.83 179.18 1svo h SER 591 N -0.14 0.29 -0.00 -0.69 0.87 -2.03 -2.60 113.55 109.25 1svo h SER 591 Ca 0.23 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.85 1svo h SER 591 Cb 0.50 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.47 1svo h SER 591 CO -0.60 0.05 -0.65 0.00 -0.53 0.00 0.00 176.83 175.11 1svo n ILE 592 N -4.49 0.00 -0.33 2.23 3.06 -0.22 -4.61 119.36 115.00 1svo n ILE 592 Ca 0.25 -0.17 0.08 0.00 -2.50 0.00 0.00 62.75 60.41 1svo n ILE 592 Cb 0.99 1.08 0.25 0.00 0.54 0.00 0.00 39.64 42.49 1svo n ILE 592 CO 0.00 0.00 0.00 1.56 -2.50 0.00 0.00 176.55 175.61 1svo h GLN 593 N 0.72 0.77 -0.89 9.51 4.20 -1.02 -2.03 115.11 126.38 1svo h GLN 593 Ca 0.00 -0.05 0.07 0.00 0.06 0.00 0.00 58.65 58.74 1svo h GLN 593 Cb 0.48 -0.17 -0.07 0.00 0.30 0.00 0.00 27.48 28.02 1svo h GLN 593 CO 0.00 0.51 0.55 0.77 -0.67 0.00 0.00 178.83 179.99 1svo h SER 594 N 0.79 0.85 0.85 1.46 0.02 -1.82 0.42 113.55 116.13 1svo h SER 594 Ca 0.50 0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 61.36 1svo h SER 594 Cb 0.63 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 1svo h SER 594 CO -0.32 0.52 -0.50 -0.09 -1.14 0.00 0.00 176.83 175.30 1svo h ARG 595 N 0.97 0.00 0.00 3.45 2.43 -1.71 -2.90 114.38 116.63 1svo h ARG 595 Ca 0.40 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.49 1svo h ARG 595 Cb 0.23 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.79 1svo h ARG 595 CO -0.19 0.50 -0.30 0.82 -1.51 0.00 0.00 179.97 179.29 1svo h ILE 596 N 0.00 1.54 -0.67 1.20 1.08 -0.64 -2.91 117.51 117.12 1svo h ILE 596 Ca -0.01 -2.01 0.05 0.00 -0.39 0.00 0.00 64.86 62.51 1svo h ILE 596 Cb 1.06 2.80 -0.04 0.00 -3.07 0.00 0.00 36.82 37.57 1svo h ILE 596 CO 0.07 0.55 0.44 0.58 -0.69 0.00 0.00 178.15 179.10 1svo h VAL 597 N -0.48 1.05 -0.74 1.67 2.07 -1.03 -0.62 116.25 118.18 1svo h VAL 597 Ca -0.04 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1svo h VAL 597 Cb 1.07 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 1svo h VAL 597 CO 0.06 0.13 0.47 -0.08 0.02 0.00 0.00 177.57 178.17 1svo h GLU 598 N 0.73 0.98 0.01 1.57 4.81 -1.52 -0.90 114.58 120.27 1svo h GLU 598 Ca 0.28 -0.07 -0.23 0.00 -0.13 0.00 0.00 59.36 59.21 1svo h GLU 598 Cb 0.19 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 1svo h GLU 598 CO -0.09 0.67 -1.13 -1.49 -0.73 0.00 0.00 179.01 176.24 1svo h TRP 599 N 1.00 0.04 -0.35 0.92 4.06 -0.95 -2.89 115.95 117.78 1svo h TRP 599 Ca 0.27 -0.03 -0.05 0.00 2.06 0.00 0.00 58.89 61.14 1svo h TRP 599 Cb -0.08 -0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.07 1svo h TRP 599 CO 0.00 1.03 0.02 0.87 -3.56 0.00 0.00 178.44 176.80 1svo h LYS 600 N 0.01 0.60 -0.52 0.49 1.57 -0.76 0.84 116.57 118.80 1svo h LYS 600 Ca -0.06 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.52 1svo h LYS 600 Cb 1.82 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 34.05 1svo h LYS 600 CO 0.13 0.70 0.25 0.93 -0.57 0.00 0.00 179.45 180.89 1svo h GLU 601 N 0.42 0.75 0.19 3.15 5.08 -1.27 0.86 114.58 123.75 1svo h GLU 601 Ca 0.10 -0.11 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1svo h GLU 601 Cb 0.41 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.49 1svo h GLU 601 CO 0.01 0.62 -0.37 -0.09 -1.00 0.00 0.00 179.01 178.19 1svo h ARG 602 N 0.70 -0.62 -0.04 2.33 1.12 -1.26 0.01 114.38 116.63 1svo h ARG 602 Ca 0.18 0.04 -0.00 0.00 -1.11 0.00 0.00 59.98 59.09 1svo h ARG 602 Cb 0.11 0.14 -0.00 0.00 -0.01 0.00 0.00 29.97 30.21 1svo h ARG 602 CO -0.02 -0.41 0.02 -0.07 -3.11 0.00 0.00 179.97 176.38 1svo h LEU 603 N -0.64 0.04 -2.32 3.80 4.07 -0.46 -2.55 115.31 117.25 1svo h LEU 603 Ca 0.01 -0.03 0.01 0.00 0.08 0.00 0.00 57.88 57.95 1svo h LEU 603 Cb 0.64 -0.01 -0.00 0.00 1.08 0.00 0.00 40.66 42.37 1svo h LEU 603 CO -0.17 0.06 0.02 0.44 -1.08 0.00 0.00 178.44 177.71 1svo h ASP 604 N 0.02 0.00 1.84 -0.43 3.32 0.96 -0.64 116.42 121.48 1svo h ASP 604 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1svo h ASP 604 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1svo h ASP 604 CO -0.00 0.00 0.00 0.50 -1.72 0.00 0.00 179.24 178.02 1svo h LYS 605 N 0.00 0.00 0.00 3.56 3.64 -0.57 -3.34 116.57 119.86 1svo h LYS 605 Ca 0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1svo h LYS 605 Cb 0.06 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1svo h LYS 605 CO -0.00 0.00 -1.54 0.39 -2.27 0.00 0.00 179.45 176.03 1svo n GLU 606 N -2.97 0.38 -4.01 1.90 1.02 -0.38 -4.97 120.64 111.60 1svo n GLU 606 Ca 0.04 -0.11 -0.20 0.00 -0.02 0.00 0.00 57.16 56.87 1svo n GLU 606 Cb 0.49 -1.28 -0.17 0.00 -0.02 0.00 0.00 31.44 30.46 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 -2.83 0.66 0.62 -0.32 0.40 -0.43 -5.11 117.98 110.97 1svo s PHE 607 Ca -0.04 -0.17 -0.04 0.00 -0.60 0.00 0.00 56.93 56.08 1svo s PHE 607 Cb 0.08 -0.67 0.04 0.00 0.51 0.00 0.00 43.02 42.98 1svo s PHE 607 CO 0.50 -0.22 0.90 -1.54 0.70 0.00 0.00 175.22 175.56 1svo s SER 608 N 1.24 5.19 0.11 1.36 1.04 -1.26 -4.56 113.70 116.82 1svo s SER 608 Ca -0.06 0.38 -0.16 0.00 0.48 0.00 0.00 55.95 56.59 1svo s SER 608 Cb -0.14 -1.21 -0.04 0.00 0.10 0.00 0.00 66.02 64.73 1svo s SER 608 CO -0.02 -1.29 1.56 -0.07 0.98 0.00 0.00 173.24 174.40 1svo h LEU 609 N -0.25 0.60 -2.15 2.42 3.38 -1.99 -2.49 115.31 114.82 1svo h LEU 609 Ca -0.44 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.21 1svo h LEU 609 Cb 1.29 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 1svo h LEU 609 CO 0.58 0.75 -0.07 0.77 0.09 0.00 0.00 178.44 180.57 1svo h SER 610 N 0.43 0.00 0.04 -0.43 4.64 -1.98 0.93 113.55 117.19 1svo h SER 610 Ca 0.10 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1svo h SER 610 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1svo h SER 610 CO 0.02 0.07 -0.02 0.58 -0.87 0.00 0.00 176.83 176.60 1svo h VAL 611 N 0.00 1.35 -0.69 0.95 2.07 -1.90 -2.14 116.25 115.89 1svo h VAL 611 Ca -0.00 -1.53 0.00 0.00 0.82 0.00 0.00 66.70 65.99 1svo h VAL 611 Cb 0.17 2.32 -0.03 0.00 -1.52 0.00 0.00 31.29 32.22 1svo h VAL 611 CO 0.01 0.37 0.44 0.22 0.02 0.00 0.00 177.57 178.63 1svo h TYR 612 N -0.76 0.89 -0.98 1.57 3.20 -1.11 -2.43 116.97 117.35 1svo h TYR 612 Ca -0.01 0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.93 1svo h TYR 612 Cb 0.65 -0.30 -0.06 0.00 1.54 0.00 0.00 36.73 38.56 1svo h TYR 612 CO 0.15 0.58 0.63 1.96 -1.64 0.00 0.00 178.16 179.84 1svo h GLN 613 N 0.94 1.13 -0.64 1.82 1.08 -0.87 -1.99 115.11 116.58 1svo h GLN 613 Ca 0.25 -0.07 -0.01 0.00 -1.45 0.00 0.00 58.65 57.37 1svo h GLN 613 Cb -0.07 -0.25 -0.03 0.00 -0.05 0.00 0.00 27.48 27.07 1svo h GLN 613 CO -0.05 0.75 0.36 -0.22 -0.95 0.00 0.00 178.83 178.71 1svo h LYS 614 N 1.16 0.90 -0.72 1.46 3.64 -0.91 -0.96 116.57 121.14 1svo h LYS 614 Ca 0.41 -0.10 0.09 0.00 -1.27 0.00 0.00 60.65 59.78 1svo h LYS 614 Cb 0.13 -0.18 -0.07 0.00 -0.41 0.00 0.00 32.23 31.70 1svo h LYS 614 CO -0.16 0.68 0.37 0.52 -2.27 0.00 0.00 179.45 178.58 1svo h MET 615 N 0.88 0.61 -0.27 1.90 2.86 -1.04 0.28 114.93 120.14 1svo h MET 615 Ca 0.23 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.76 1svo h MET 615 Cb 0.04 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.54 1svo h MET 615 CO -0.04 0.41 -0.12 0.87 1.06 0.00 0.00 176.91 179.09 1svo h LYS 616 N 0.63 0.46 -0.28 1.72 1.57 -1.00 -1.79 116.57 117.88 1svo h LYS 616 Ca 0.35 -0.12 -0.15 0.00 -1.87 0.00 0.00 60.65 58.85 1svo h LYS 616 Cb 0.35 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1svo h LYS 616 CO -0.26 0.58 -0.44 0.35 -0.57 0.00 0.00 179.45 179.11 1svo h PHE 617 N 0.42 0.85 -0.48 -1.35 3.57 0.26 -2.37 116.94 117.85 1svo h PHE 617 Ca 0.08 -0.26 -0.09 0.00 3.53 0.00 0.00 57.97 61.23 1svo h PHE 617 Cb 0.47 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 1svo h PHE 617 CO 0.01 1.01 -0.08 -0.91 -2.23 0.00 0.00 178.31 176.12 1svo h ASN 618 N 0.57 0.83 -0.12 0.41 2.35 -0.01 -1.63 115.58 117.98 1svo h ASN 618 Ca 0.04 -0.24 -0.01 0.00 -0.55 0.00 0.00 56.30 55.54 1svo h ASN 618 Cb 0.98 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 39.13 1svo h ASN 618 CO 0.09 0.94 0.03 0.58 -1.65 0.00 0.00 177.43 177.42 1svo h VAL 619 N 0.77 1.19 -0.84 2.81 2.07 -1.26 -1.10 116.25 119.89 1svo h VAL 619 Ca 0.13 -0.60 0.12 0.00 0.82 0.00 0.00 66.70 67.18 1svo h VAL 619 Cb 0.57 1.37 -0.08 0.00 -1.52 0.00 0.00 31.29 31.62 1svo h VAL 619 CO 0.03 0.18 0.46 0.00 0.02 0.00 0.00 177.57 178.26 1svo h ALA 620 N 0.83 1.24 -0.00 1.67 0.00 -1.18 0.56 119.26 122.38 1svo h ALA 620 Ca 0.04 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1svo h ALA 620 Cb 0.25 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1svo h ALA 620 CO 0.00 0.01 -0.00 -1.33 0.00 0.00 0.00 179.25 177.93 1svo n MET 621 N -4.80 0.86 -3.73 0.00 2.00 -0.63 -4.79 117.12 106.02 1svo n MET 621 Ca 0.16 -0.00 -0.23 0.00 0.00 0.00 0.00 57.70 57.63 1svo n MET 621 Cb 0.36 -1.50 0.03 0.00 0.00 0.00 0.00 33.22 32.11 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 1.07 -0.33 0.00 3.03 0.00 0.20 -4.94 105.19 104.22 1svo n GLY 622 Ca 0.22 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.37 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 -4.35 0.00 0.00 -0.61 -5.35 -0.67 -3.59 119.36 104.79 1svo n ILE 623 Ca -0.24 -0.41 0.00 0.00 -0.27 0.00 0.00 62.75 61.83 1svo n ILE 623 Cb 0.65 1.00 0.00 0.00 -1.74 0.00 0.00 39.64 39.55 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 0.81 2.54 0.34 3.28 0.00 -1.26 -4.79 105.19 106.11 1svo n GLY 624 Ca 0.00 -0.56 0.06 0.00 0.00 0.00 0.00 46.02 45.52 1svo n GLY 624 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1svo h VAL 625 N 0.00 0.06 -0.03 1.61 2.07 -1.84 0.56 116.25 118.68 1svo h VAL 625 Ca 0.00 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1svo h VAL 625 Cb 0.00 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.83 1svo h VAL 625 CO 0.00 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.77 1svo n LEU 626 N -5.57 0.46 0.00 2.57 4.77 -1.26 -4.42 117.00 113.55 1svo n LEU 626 Ca 0.16 -0.23 0.16 0.00 -0.03 0.00 0.00 56.01 56.06 1svo n LEU 626 Cb 0.51 -0.15 0.93 0.00 -2.33 0.00 0.00 43.42 42.39 1svo n LEU 626 CO -0.09 0.11 1.09 0.47 -1.33 0.00 0.00 177.39 177.64