#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hva s SER 267 N 0.00 6.49 0.00 6.55 0.01 -1.26 -4.92 113.70 120.57 3hva s SER 267 Ca 0.00 2.90 0.22 0.00 1.31 0.00 0.00 55.95 60.39 3hva s SER 267 Cb 0.00 -2.65 0.50 0.00 0.21 0.00 0.00 66.02 64.08 3hva s SER 267 CO 0.00 -0.78 1.44 -1.54 0.41 0.00 0.00 173.24 172.77 3hva n SER 268 N 1.01 3.24 -4.39 2.44 3.41 -1.26 -4.95 113.62 113.11 3hva n SER 268 Ca 0.02 -1.96 -0.32 0.00 -0.26 0.00 0.00 58.87 56.35 3hva n SER 268 Cb 0.40 -0.27 -0.15 0.00 -0.26 0.00 0.00 64.21 63.93 3hva n SER 268 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3hva s GLN 269 N -1.46 2.35 -0.36 4.33 1.11 -1.26 -0.36 119.66 124.01 3hva s GLN 269 Ca 0.39 -0.81 -0.29 0.00 0.01 0.00 0.00 55.36 54.66 3hva s GLN 269 Cb 0.22 -2.23 0.01 0.00 -1.01 0.00 0.00 33.01 30.00 3hva s GLN 269 CO 0.31 0.58 1.29 0.34 0.01 0.00 0.00 175.29 177.82 3hva s ASP 270 N -0.63 6.58 0.09 5.90 2.15 0.12 -4.82 116.67 126.06 3hva s ASP 270 Ca 0.10 0.97 0.21 0.00 0.43 0.00 0.00 52.55 54.25 3hva s ASP 270 Cb -0.11 -2.54 0.84 0.00 -0.30 0.00 0.00 42.92 40.82 3hva s ASP 270 CO 0.00 -1.20 1.64 -2.65 -0.17 0.00 0.00 175.17 172.79 3hva n PRO 271 N 7.60 0.08 -0.08 4.34 -0.02 -1.26 0.61 135.00 146.27 3hva n PRO 271 Ca 0.15 0.25 -0.16 0.00 -2.02 0.00 0.00 63.50 61.71 3hva n PRO 271 Cb 0.47 -1.63 -0.13 0.00 -0.02 0.00 0.00 33.50 32.20 3hva n PRO 271 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3hva h VAL 272 N 0.00 1.54 0.00 -1.45 2.07 -1.95 -3.40 116.25 113.06 3hva h VAL 272 Ca 0.00 -2.31 -0.31 0.00 0.82 0.00 0.00 66.70 64.90 3hva h VAL 272 Cb 0.37 3.06 -0.06 0.00 -1.52 0.00 0.00 31.29 33.15 3hva h VAL 272 CO 0.00 0.53 -2.21 1.07 0.02 0.00 0.00 177.57 176.98 3hva n THR 273 N -4.55 1.27 0.00 2.57 5.66 -1.14 -4.43 114.28 113.66 3hva n THR 273 Ca -0.16 -0.81 0.00 0.00 -3.05 0.00 0.00 64.05 60.03 3hva n THR 273 Cb 0.55 -0.50 0.00 0.00 -1.55 0.00 0.00 70.33 68.82 3hva n THR 273 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3hva n GLY 274 N 1.66 1.81 3.84 1.09 0.00 0.20 -4.78 105.19 109.00 3hva n GLY 274 Ca -0.27 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.45 3hva n GLY 274 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hva s LEU 275 N 0.00 2.76 0.89 0.99 1.43 -1.25 -4.66 118.68 118.84 3hva s LEU 275 Ca 0.00 1.25 -0.11 0.00 -1.03 0.00 0.00 54.13 54.25 3hva s LEU 275 Cb 0.00 -3.96 0.13 0.00 0.03 0.00 0.00 46.19 42.39 3hva s LEU 275 CO 0.00 -1.67 1.12 -0.31 0.23 0.00 0.00 176.35 175.72 3hva s TYR 276 N -3.24 1.94 0.71 0.29 1.51 -1.20 0.12 117.35 117.49 3hva s TYR 276 Ca 0.59 1.63 -0.05 0.00 -1.01 0.00 0.00 57.07 58.23 3hva s TYR 276 Cb -0.13 -3.22 0.08 0.00 -0.11 0.00 0.00 41.96 38.59 3hva s TYR 276 CO 0.53 -2.56 1.01 0.54 -1.11 0.00 0.00 175.55 173.96 3hva s ASN 277 N -2.94 4.60 0.16 2.29 2.20 0.52 -1.50 114.94 120.26 3hva s ASN 277 Ca 0.65 0.22 -0.16 0.00 -0.94 0.00 0.00 52.86 52.63 3hva s ASN 277 Cb -0.21 -0.78 0.02 0.00 -2.00 0.00 0.00 41.25 38.28 3hva s ASN 277 CO 0.58 -1.71 1.81 -0.09 -2.94 0.00 0.00 177.10 174.75 3hva h ARG 278 N -0.61 0.57 -0.60 3.55 2.43 -1.84 -1.57 114.38 116.31 3hva h ARG 278 Ca -0.43 -0.04 0.11 0.00 -0.81 0.00 0.00 59.98 58.81 3hva h ARG 278 Cb 1.30 -0.13 -0.08 0.00 -0.42 0.00 0.00 29.97 30.64 3hva h ARG 278 CO 0.53 0.39 0.14 1.03 -1.51 0.00 0.00 179.97 180.55 3hva h SER 279 N 0.58 0.04 -0.09 -3.80 0.87 -1.94 0.93 113.55 110.13 3hva h SER 279 Ca 0.16 0.10 -0.00 0.00 -1.23 0.00 0.00 61.79 60.82 3hva h SER 279 Cb -0.05 0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.04 3hva h SER 279 CO -0.03 0.03 0.04 -0.74 -0.53 0.00 0.00 176.83 175.60 3hva h HIS 280 N 0.28 0.13 -0.80 2.24 -0.00 -1.79 -2.96 115.15 112.26 3hva h HIS 280 Ca 0.31 -0.01 0.05 0.00 -0.00 0.00 0.00 60.37 60.72 3hva h HIS 280 Cb 0.45 -0.04 -0.05 0.00 -0.00 0.00 0.00 27.41 27.76 3hva h HIS 280 CO -0.23 0.19 0.50 0.35 -0.00 0.00 0.00 177.93 178.73 3hva h PHE 281 N 0.03 0.93 0.00 5.26 3.57 -0.50 -2.19 116.94 124.04 3hva h PHE 281 Ca 0.03 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.53 3hva h PHE 281 Cb 0.11 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 38.54 3hva h PHE 281 CO -0.04 0.50 -0.13 -0.07 -2.23 0.00 0.00 178.31 176.35 3hva h LEU 282 N 0.94 0.00 -0.09 0.59 3.38 -0.70 0.33 115.31 119.76 3hva h LEU 282 Ca 0.33 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.22 3hva h LEU 282 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 3hva h LEU 282 CO -0.14 0.13 -0.26 0.44 0.09 0.00 0.00 178.44 178.69 3hva h ASP 283 N 0.00 0.39 -0.90 -0.43 3.32 -1.25 -1.30 116.42 116.26 3hva h ASP 283 Ca -0.00 -0.60 0.09 0.00 0.02 0.00 0.00 57.03 56.54 3hva h ASP 283 Cb 0.25 -0.11 -0.06 0.00 0.22 0.00 0.00 39.33 39.62 3hva h ASP 283 CO 0.02 0.92 0.58 -0.07 -1.72 0.00 0.00 179.24 178.97 3hva h LEU 284 N -0.11 0.83 0.39 1.55 4.07 -0.95 -1.72 115.31 119.37 3hva h LEU 284 Ca -0.01 0.02 -0.02 0.00 0.08 0.00 0.00 57.88 57.95 3hva h LEU 284 Cb 0.87 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 42.46 3hva h LEU 284 CO 0.06 0.50 -0.19 0.24 -1.08 0.00 0.00 178.44 177.97 3hva h MET 285 N 0.93 -0.51 -0.94 1.13 2.86 -0.26 -1.49 114.93 116.66 3hva h MET 285 Ca 0.41 0.03 0.17 0.00 -2.06 0.00 0.00 59.70 58.26 3hva h MET 285 Cb 0.36 0.12 -0.10 0.00 0.06 0.00 0.00 31.60 32.03 3hva h MET 285 CO -0.17 -0.30 0.53 -0.44 1.06 0.00 0.00 176.91 177.59 3hva h ASP 286 N -0.60 0.65 -0.03 1.22 3.32 -0.80 -1.51 116.42 118.68 3hva h ASP 286 Ca -0.05 0.10 -0.17 0.00 0.02 0.00 0.00 57.03 56.93 3hva h ASP 286 Cb 0.45 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.98 3hva h ASP 286 CO 0.09 0.24 -0.56 0.00 -1.72 0.00 0.00 179.24 177.28 3hva h ALA 287 N 1.61 0.63 0.00 3.45 0.00 -1.18 -2.76 119.26 121.01 3hva h ALA 287 Ca 0.53 -0.52 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 3hva h ALA 287 Cb 0.80 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 3hva h ALA 287 CO -0.38 0.69 -0.43 0.00 0.00 0.00 0.00 179.25 179.13 3hva h ALA 288 N 0.90 1.08 -0.05 0.00 0.00 -0.30 -2.02 119.26 118.88 3hva h ALA 288 Ca 0.01 -0.39 -0.17 0.00 0.00 0.00 0.00 54.91 54.35 3hva h ALA 288 Cb 1.13 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.86 3hva h ALA 288 CO 0.11 0.53 -0.65 0.28 0.00 0.00 0.00 179.25 179.52 3hva h VAL 289 N 0.00 1.37 -0.84 0.00 2.07 -1.31 -2.39 116.25 115.14 3hva h VAL 289 Ca -0.00 -2.00 0.03 0.00 0.82 0.00 0.00 66.70 65.54 3hva h VAL 289 Cb 0.87 2.36 -0.05 0.00 -1.52 0.00 0.00 31.29 32.95 3hva h VAL 289 CO 0.06 0.60 0.55 -0.61 0.02 0.00 0.00 177.57 178.18 3hva h GLN 290 N 0.11 1.05 -0.48 1.57 -0.00 -1.33 -0.32 115.11 115.71 3hva h GLN 290 Ca -0.07 -0.06 -0.03 0.00 -0.00 0.00 0.00 58.65 58.49 3hva h GLN 290 Cb 1.32 -0.24 -0.02 0.00 0.00 0.00 0.00 27.48 28.54 3hva h GLN 290 CO 0.13 0.69 0.19 1.96 0.00 0.00 0.00 178.83 181.80 3hva h GLN 291 N 1.08 0.68 -0.00 1.69 7.50 -1.38 -2.09 115.11 122.59 3hva h GLN 291 Ca 0.33 -0.10 -0.16 0.00 0.50 0.00 0.00 58.65 59.23 3hva h GLN 291 Cb -0.03 -0.13 -0.02 0.00 0.05 0.00 0.00 27.48 27.35 3hva h GLN 291 CO -0.10 0.57 -0.74 0.00 -1.50 0.00 0.00 178.83 177.05 3hva h ALA 292 N 1.53 0.77 0.00 3.87 0.00 -0.56 -0.76 119.26 124.12 3hva h ALA 292 Ca 0.16 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.40 3hva h ALA 292 Cb 0.14 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3hva h ALA 292 CO -0.02 0.92 -0.90 1.33 0.00 0.00 0.00 179.25 180.59 3hva n VAL 293 N -3.66 0.00 -0.05 0.00 0.24 -0.51 -2.43 118.33 111.92 3hva n VAL 293 Ca -0.01 -0.10 -0.08 0.00 -2.04 0.00 0.00 64.34 62.11 3hva n VAL 293 Cb 0.72 0.95 -0.05 0.00 -1.47 0.00 0.00 33.84 33.99 3hva n VAL 293 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3hva n THR 294 N -1.46 0.61 0.31 3.34 -2.24 -0.80 -4.70 114.28 109.34 3hva n THR 294 Ca 0.03 -0.22 0.11 0.00 -2.27 0.00 0.00 64.05 61.70 3hva n THR 294 Cb 0.29 -0.99 -0.04 0.00 -2.10 0.00 0.00 70.33 67.49 3hva n THR 294 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hva n ALA 295 N -2.92 3.05 -3.30 6.98 0.00 -0.44 -4.99 120.51 118.90 3hva n ALA 295 Ca -0.19 -0.39 -0.17 0.00 0.00 0.00 0.00 53.44 52.68 3hva n ALA 295 Cb 0.69 -0.94 0.06 0.00 0.00 0.00 0.00 19.45 19.26 3hva n ALA 295 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3hva n ARG 296 N -2.22 -5.92 -3.64 0.00 1.74 -0.42 -4.97 116.66 101.23 3hva n ARG 296 Ca -0.00 0.64 -0.39 0.00 -0.77 0.00 0.00 57.85 57.33 3hva n ARG 296 Cb 0.50 -5.08 -0.11 0.00 -1.02 0.00 0.00 32.46 26.74 3hva n ARG 296 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 3hva s LYS 297 N -5.84 3.33 0.23 5.56 2.47 -1.12 -4.95 119.74 119.42 3hva s LYS 297 Ca 0.37 -0.73 -0.30 0.00 -1.56 0.00 0.00 55.97 53.76 3hva s LYS 297 Cb -0.16 -3.60 -0.09 0.00 -1.46 0.00 0.00 37.83 32.52 3hva s LYS 297 CO 0.56 -0.43 1.16 -1.25 0.16 0.00 0.00 175.35 175.54 3hva s PRO 298 N 1.62 4.54 0.27 4.03 0.04 -1.26 -3.73 135.00 140.52 3hva s PRO 298 Ca 0.05 1.86 0.06 0.00 0.04 0.00 0.00 61.00 63.01 3hva s PRO 298 Cb -0.17 -3.21 -0.06 0.00 0.04 0.00 0.00 34.50 31.10 3hva s PRO 298 CO 0.07 0.03 -0.05 -1.12 0.04 0.00 0.00 177.00 175.97 3hva s SER 299 N -0.31 2.58 -0.06 6.66 0.01 -0.86 -1.09 113.70 120.61 3hva s SER 299 Ca 0.49 -1.19 0.05 0.00 1.31 0.00 0.00 55.95 56.61 3hva s SER 299 Cb -0.33 -0.13 -0.01 0.00 0.21 0.00 0.00 66.02 65.76 3hva s SER 299 CO 0.39 -0.37 -0.23 -0.89 0.41 0.00 0.00 173.24 172.55 3hva s THR 300 N -3.09 1.93 -0.25 1.44 2.01 -0.31 0.92 115.64 118.30 3hva s THR 300 Ca 0.29 -0.98 -0.08 0.00 0.31 0.00 0.00 61.69 61.23 3hva s THR 300 Cb 0.04 -1.65 -0.03 0.00 0.01 0.00 0.00 72.50 70.87 3hva s THR 300 CO 0.11 0.54 0.09 -0.22 -0.69 0.00 0.00 174.62 174.45 3hva s LEU 301 N 0.00 3.61 -0.19 4.42 2.96 0.54 0.71 118.68 130.73 3hva s LEU 301 Ca -0.07 -0.13 -0.08 0.00 -0.22 0.00 0.00 54.13 53.64 3hva s LEU 301 Cb -0.14 -1.97 -0.04 0.00 0.50 0.00 0.00 46.19 44.54 3hva s LEU 301 CO 0.05 -0.01 0.07 0.00 -1.32 0.00 0.00 176.35 175.13 3hva s ALA 302 N 1.48 3.38 -0.35 5.97 0.00 0.22 -0.89 121.76 131.57 3hva s ALA 302 Ca 0.06 -0.81 -0.05 0.00 0.00 0.00 0.00 51.96 51.17 3hva s ALA 302 Cb -0.15 -1.96 0.06 0.00 0.00 0.00 0.00 23.12 21.07 3hva s ALA 302 CO 0.05 0.07 0.10 -0.47 0.00 0.00 0.00 175.76 175.51 3hva s TYR 303 N 0.58 3.32 -0.25 0.00 5.04 0.28 -1.14 117.35 125.18 3hva s TYR 303 Ca 0.03 -1.73 -0.07 0.00 -2.44 0.00 0.00 57.07 52.87 3hva s TYR 303 Cb -0.13 -2.45 -0.02 0.00 0.35 0.00 0.00 41.96 39.72 3hva s TYR 303 CO 0.01 -0.80 0.05 0.42 -1.34 0.00 0.00 175.55 173.89 3hva s ILE 304 N 1.32 4.09 -0.03 3.14 1.01 0.43 -0.39 121.20 130.77 3hva s ILE 304 Ca -0.01 -0.31 -0.15 0.00 0.00 0.00 0.00 60.65 60.18 3hva s ILE 304 Cb -0.20 -2.94 -0.05 0.00 0.01 0.00 0.00 42.46 39.27 3hva s ILE 304 CO 0.00 0.31 0.42 -1.00 0.00 0.00 0.00 174.94 174.67 3hva s HIS 305 N 1.57 3.68 -0.31 3.97 3.76 0.30 -0.47 115.29 127.80 3hva s HIS 305 Ca 0.06 0.96 -0.26 0.00 -0.15 0.00 0.00 55.06 55.66 3hva s HIS 305 Cb -0.15 -2.34 0.01 0.00 1.11 0.00 0.00 32.58 31.20 3hva s HIS 305 CO 0.02 0.54 0.94 -1.17 -0.85 0.00 0.00 174.74 174.22 3hva s LEU 306 N -0.69 4.02 0.34 0.89 2.96 0.10 -1.64 118.68 124.67 3hva s LEU 306 Ca 0.24 0.89 -0.28 0.00 -0.22 0.00 0.00 54.13 54.76 3hva s LEU 306 Cb -0.16 -3.32 -0.10 0.00 0.50 0.00 0.00 46.19 43.11 3hva s LEU 306 CO 0.12 -0.74 1.25 0.20 -1.32 0.00 0.00 176.35 175.86 3hva s ASN 307 N 1.60 6.75 -1.57 3.68 0.02 -0.35 -3.38 114.94 121.71 3hva s ASN 307 Ca 0.39 2.56 -0.00 0.00 -1.02 0.00 0.00 52.86 54.79 3hva s ASN 307 Cb -0.13 -2.64 0.00 0.00 0.02 0.00 0.00 41.25 38.50 3hva s ASN 307 CO 0.13 -0.53 0.05 0.61 0.02 0.00 0.00 177.10 177.38 3hva n GLY 308 N 0.82 -0.40 0.23 0.66 0.00 -1.26 -4.62 105.19 100.63 3hva n GLY 308 Ca 0.01 -0.09 -0.00 0.00 0.00 0.00 0.00 46.02 45.93 3hva n GLY 308 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3hva h TYR 309 N -0.12 0.41 -0.79 1.61 3.20 -1.97 -2.35 116.97 116.95 3hva h TYR 309 Ca -0.44 0.03 0.12 0.00 3.14 0.00 0.00 58.73 61.57 3hva h TYR 309 Cb 1.33 -0.09 -0.08 0.00 1.54 0.00 0.00 36.73 39.42 3hva h TYR 309 CO 0.49 0.11 0.41 -1.35 -1.64 0.00 0.00 178.16 176.18 3hva h PRO 310 N 0.42 0.62 -0.05 1.82 0.11 -1.91 0.10 132.00 133.12 3hva h PRO 310 Ca 0.30 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 66.23 3hva h PRO 310 Cb 0.36 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.32 3hva h PRO 310 CO -0.30 0.41 -0.63 0.66 -0.21 0.00 0.00 178.00 177.93 3hva h SER 311 N 0.64 0.21 -0.21 -2.05 4.64 -1.85 -1.89 113.55 113.03 3hva h SER 311 Ca 0.41 -0.12 -0.18 0.00 -0.47 0.00 0.00 61.79 61.43 3hva h SER 311 Cb 0.50 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.53 3hva h SER 311 CO -0.31 0.79 -0.52 -0.07 -0.87 0.00 0.00 176.83 175.84 3hva h LEU 312 N 0.13 0.88 -0.69 5.97 4.07 -0.83 -2.14 115.31 122.69 3hva h LEU 312 Ca -0.01 -0.46 -0.11 0.00 0.08 0.00 0.00 57.88 57.38 3hva h LEU 312 Cb 1.14 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 42.62 3hva h LEU 312 CO 0.09 1.23 -0.21 -0.61 -1.08 0.00 0.00 178.44 177.87 3hva h GLN 313 N 0.62 0.80 -0.54 1.13 5.75 -0.94 -0.39 115.11 121.53 3hva h GLN 313 Ca 0.02 -0.32 -0.05 0.00 -0.15 0.00 0.00 58.65 58.15 3hva h GLN 313 Cb 1.11 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.60 3hva h GLN 313 CO 0.11 0.93 0.12 0.00 -2.65 0.00 0.00 178.83 177.35 3hva h ALA 314 N 1.07 0.71 0.03 3.38 0.00 -1.25 0.30 119.26 123.49 3hva h ALA 314 Ca 0.10 -0.22 -0.25 0.00 0.00 0.00 0.00 54.91 54.54 3hva h ALA 314 Cb 0.72 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 3hva h ALA 314 CO 0.06 0.41 -1.29 -0.44 0.00 0.00 0.00 179.25 177.99 3hva h ASP 315 N 0.76 0.10 0.00 0.00 3.32 -1.33 -3.39 116.42 115.87 3hva h ASP 315 Ca 0.17 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.09 3hva h ASP 315 Cb 0.35 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.87 3hva h ASP 315 CO 0.00 1.11 -1.26 1.41 -1.72 0.00 0.00 179.24 178.78 3hva n HIS 316 N -3.30 0.00 -3.27 4.55 8.25 -0.16 -5.08 115.22 116.21 3hva n HIS 316 Ca -0.08 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.43 3hva n HIS 316 Cb 0.99 -0.18 -0.01 0.00 1.12 0.00 0.00 29.99 31.91 3hva n HIS 316 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hva n GLY 317 N 1.85 -1.62 0.17 -1.41 0.00 0.10 -2.09 105.19 102.19 3hva n GLY 317 Ca -0.01 -1.21 -0.06 0.00 0.00 0.00 0.00 46.02 44.73 3hva n GLY 317 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3hva h LEU 318 N 0.00 0.28 -0.37 0.99 3.38 -1.96 -2.24 115.31 115.39 3hva h LEU 318 Ca 0.01 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 3hva h LEU 318 Cb 0.30 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 3hva h LEU 318 CO 0.00 0.20 0.22 -1.28 0.09 0.00 0.00 178.44 177.67 3hva h SER 319 N 0.40 0.45 -0.20 -0.43 0.87 -1.99 -1.51 113.55 111.14 3hva h SER 319 Ca 0.17 -0.06 0.02 0.00 -1.23 0.00 0.00 61.79 60.70 3hva h SER 319 Cb 0.09 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 61.91 3hva h SER 319 CO -0.13 0.38 0.04 1.23 -0.53 0.00 0.00 176.83 177.82 3hva h GLY 320 N 0.48 0.22 1.57 5.77 0.00 -1.04 -2.87 103.07 107.20 3hva h GLY 320 Ca 0.13 -0.02 -0.16 0.00 0.00 0.00 0.00 47.33 47.28 3hva h GLY 320 CO -0.02 0.00 -0.61 1.19 0.00 0.00 0.00 176.54 177.10 3hva h ILE 321 N 0.12 1.35 -0.55 2.60 -0.00 -1.36 -2.29 117.51 117.38 3hva h ILE 321 Ca 0.09 -1.92 0.11 0.00 -0.00 0.00 0.00 64.86 63.14 3hva h ILE 321 Cb 0.08 1.91 -0.09 0.00 -0.00 0.00 0.00 36.82 38.72 3hva h ILE 321 CO -0.11 0.58 0.03 -0.78 -0.00 0.00 0.00 178.15 177.88 3hva h ASP 322 N 0.33 -0.17 -0.30 2.19 3.58 -1.15 0.13 116.42 121.03 3hva h ASP 322 Ca -0.01 0.12 -0.03 0.00 0.42 0.00 0.00 57.03 57.54 3hva h ASP 322 Cb 1.15 0.21 -0.01 0.00 1.72 0.00 0.00 39.33 42.39 3hva h ASP 322 CO 0.11 -0.06 0.07 -0.07 -2.88 0.00 0.00 179.24 176.41 3hva h LEU 323 N 0.15 0.46 0.01 2.28 3.38 -1.36 -2.44 115.31 117.79 3hva h LEU 323 Ca 0.28 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 58.04 3hva h LEU 323 Cb 0.43 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 3hva h LEU 323 CO -0.43 0.58 -0.14 0.25 0.09 0.00 0.00 178.44 178.78 3hva h LEU 324 N 0.33 -0.42 -0.76 1.67 5.85 -0.77 -1.54 115.31 119.68 3hva h LEU 324 Ca 0.10 0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.91 3hva h LEU 324 Cb 0.30 0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.46 3hva h LEU 324 CO 0.00 -0.20 0.48 -0.07 -0.34 0.00 0.00 178.44 178.31 3hva h LEU 325 N -0.25 0.79 -0.93 2.25 3.38 -0.78 0.38 115.31 120.16 3hva h LEU 325 Ca 0.05 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3hva h LEU 325 Cb 0.30 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 3hva h LEU 325 CO -0.13 0.55 0.58 1.23 0.09 0.00 0.00 178.44 180.76 3hva h GLY 326 N 0.94 1.33 0.86 0.83 0.00 -1.16 0.62 103.07 106.48 3hva h GLY 326 Ca 0.30 -0.53 -0.09 0.00 0.00 0.00 0.00 47.33 47.02 3hva h GLY 326 CO -0.11 0.52 -0.19 1.46 0.00 0.00 0.00 176.54 178.21 3hva h GLN 327 N 1.27 0.54 -0.96 4.80 4.20 -0.53 -2.41 115.11 122.02 3hva h GLN 327 Ca 0.33 -0.27 0.02 0.00 0.06 0.00 0.00 58.65 58.80 3hva h GLN 327 Cb -0.09 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.64 3hva h GLN 327 CO -0.07 0.85 0.63 1.25 -0.67 0.00 0.00 178.83 180.82 3hva h LEU 328 N 0.24 1.06 -0.45 1.46 5.85 0.18 -1.56 115.31 122.09 3hva h LEU 328 Ca 0.04 -0.02 -0.13 0.00 0.84 0.00 0.00 57.88 58.61 3hva h LEU 328 Cb 0.73 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 3hva h LEU 328 CO 0.05 0.75 -0.24 0.00 -0.34 0.00 0.00 178.44 178.66 3hva h ALA 329 N 1.37 0.63 0.00 1.25 0.00 -0.89 -2.48 119.26 119.14 3hva h ALA 329 Ca 0.37 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3hva h ALA 329 Cb -0.06 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 3hva h ALA 329 CO -0.10 0.63 -0.11 0.78 0.00 0.00 0.00 179.25 180.44 3hva h GLY 330 N 0.79 0.00 1.82 0.00 0.00 -0.85 0.61 103.07 105.44 3hva h GLY 330 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.21 3hva h GLY 330 CO 0.07 0.00 -0.99 1.41 0.00 0.00 0.00 176.54 177.03 3hva h LEU 331 N 0.00 0.21 -0.24 3.11 3.38 -1.12 -2.47 115.31 118.18 3hva h LEU 331 Ca -0.00 -0.20 -0.13 0.00 0.09 0.00 0.00 57.88 57.64 3hva h LEU 331 Cb 0.23 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 3hva h LEU 331 CO 0.01 1.07 -0.36 0.24 0.09 0.00 0.00 178.44 179.49 3hva h MET 332 N 0.06 0.67 -0.87 1.13 2.86 -0.81 0.35 114.93 118.32 3hva h MET 332 Ca -0.05 -0.40 0.04 0.00 -2.06 0.00 0.00 59.70 57.22 3hva h MET 332 Cb 1.68 0.04 -0.05 0.00 0.06 0.00 0.00 31.60 33.33 3hva h MET 332 CO 0.15 1.02 0.57 -0.09 1.06 0.00 0.00 176.91 179.62 3hva h ARG 333 N 0.38 1.05 -0.24 1.72 2.43 -0.98 -0.23 114.38 118.50 3hva h ARG 333 Ca 0.02 -0.06 -0.14 0.00 -0.81 0.00 0.00 59.98 58.99 3hva h ARG 333 Cb 0.95 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 30.27 3hva h ARG 333 CO 0.08 0.69 -0.41 1.49 -1.51 0.00 0.00 179.97 180.32 3hva h GLU 334 N 1.08 0.70 0.00 0.20 4.81 -1.21 -0.39 114.58 119.77 3hva h GLU 334 Ca 0.35 -0.43 -0.15 0.00 -0.13 0.00 0.00 59.36 58.99 3hva h GLU 334 Cb 0.03 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 3hva h GLU 334 CO -0.11 1.06 -0.82 0.37 -0.73 0.00 0.00 179.01 178.78 3hva h GLN 335 N 0.42 0.00 0.00 1.92 5.75 -0.68 -3.34 115.11 119.19 3hva h GLN 335 Ca 0.02 0.00 -0.21 0.00 -0.15 0.00 0.00 58.65 58.31 3hva h GLN 335 Cb 1.01 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.52 3hva h GLN 335 CO 0.09 0.60 -2.05 1.19 -2.65 0.00 0.00 178.83 176.01 3hva n PHE 336 N -3.20 0.00 0.00 3.99 3.72 -0.12 -4.92 117.46 116.93 3hva n PHE 336 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 3hva n PHE 336 Cb 0.82 -0.70 0.00 0.00 -0.94 0.00 0.00 39.48 38.66 3hva n PHE 336 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hva n GLY 337 N 1.81 3.45 0.05 1.37 0.00 -0.16 -1.41 105.19 110.30 3hva n GLY 337 Ca -0.20 0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.04 3hva n GLY 337 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3hva n GLU 338 N 14.00 0.16 0.25 1.61 4.07 -1.26 -4.13 120.64 135.35 3hva n GLU 338 Ca 0.00 0.08 0.14 0.00 -0.06 0.00 0.00 57.16 57.32 3hva n GLU 338 Cb 0.00 -1.64 0.58 0.00 -0.06 0.00 0.00 31.44 30.32 3hva n GLU 338 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 3hva h GLU 339 N 0.00 0.00 -4.97 5.31 4.39 -1.64 -3.45 114.58 114.22 3hva h GLU 339 Ca 0.00 0.00 -0.36 0.00 0.34 0.00 0.00 59.36 59.34 3hva h GLU 339 Cb 0.64 0.00 -0.22 0.00 -0.10 0.00 0.00 28.75 29.07 3hva h GLU 339 CO 0.00 0.11 -0.76 0.00 -1.16 0.00 0.00 179.01 177.20 3hva s ALA 340 N -3.69 0.89 -0.15 3.43 0.00 -1.26 -4.08 121.76 116.91 3hva s ALA 340 Ca 0.01 -0.83 -0.18 0.00 0.00 0.00 0.00 51.96 50.96 3hva s ALA 340 Cb 0.10 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.12 3hva s ALA 340 CO 0.59 0.10 0.46 -0.51 0.00 0.00 0.00 175.76 176.40 3hva s ASP 341 N -1.48 6.60 -0.12 0.00 1.01 -0.37 -4.91 116.67 117.40 3hva s ASP 341 Ca -0.04 0.72 -0.01 0.00 0.71 0.00 0.00 52.55 53.92 3hva s ASP 341 Cb -0.09 -2.27 -0.02 0.00 1.01 0.00 0.00 42.92 41.54 3hva s ASP 341 CO 0.01 -0.04 -0.08 -0.76 0.21 0.00 0.00 175.17 174.51 3hva s LEU 342 N 0.92 3.02 0.07 1.23 1.43 -1.26 -1.80 118.68 122.29 3hva s LEU 342 Ca 0.24 -0.17 0.04 0.00 -1.03 0.00 0.00 54.13 53.21 3hva s LEU 342 Cb -0.15 -1.69 -0.03 0.00 0.03 0.00 0.00 46.19 44.36 3hva s LEU 342 CO 0.09 0.23 -0.11 0.00 0.23 0.00 0.00 176.35 176.79 3hva s ALA 343 N -0.02 0.96 -0.58 4.21 0.00 -0.41 -3.24 121.76 122.69 3hva s ALA 343 Ca -0.01 -0.97 -0.22 0.00 0.00 0.00 0.00 51.96 50.76 3hva s ALA 343 Cb -0.14 -0.02 0.06 0.00 0.00 0.00 0.00 23.12 23.02 3hva s ALA 343 CO 0.03 0.06 0.83 0.50 0.00 0.00 0.00 175.76 177.18 3hva s ARG 344 N -1.94 3.17 0.05 0.00 6.06 -0.56 -1.53 118.95 124.21 3hva s ARG 344 Ca -0.03 -0.73 -0.09 0.00 -2.50 0.00 0.00 55.73 52.39 3hva s ARG 344 Cb -0.08 -4.14 -0.31 0.00 0.06 0.00 0.00 34.95 30.47 3hva s ARG 344 CO 0.01 -1.52 1.06 0.35 -2.50 0.00 0.00 175.30 172.70 3hva h PHE 345 N 9.28 0.68 -1.76 5.12 3.57 -0.86 -3.18 116.94 129.80 3hva h PHE 345 Ca -0.28 -0.50 0.00 0.00 3.53 0.00 0.00 57.97 60.72 3hva h PHE 345 Cb 1.08 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.79 3hva h PHE 345 CO 0.87 1.41 0.00 0.41 -2.23 0.00 0.00 178.31 178.77 3hva n GLY 346 N 1.62 2.73 0.21 2.40 0.00 -0.02 -4.74 105.19 107.38 3hva n GLY 346 Ca -0.13 -1.11 -0.03 0.00 0.00 0.00 0.00 46.02 44.76 3hva n GLY 346 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3hva h ASP 347 N 0.00 0.25 0.00 1.61 3.32 -2.02 -3.13 116.42 116.45 3hva h ASP 347 Ca 0.00 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.10 3hva h ASP 347 Cb 0.00 0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.57 3hva h ASP 347 CO 0.00 0.17 -0.09 -1.54 -1.72 0.00 0.00 179.24 176.06 3hva n SER 348 N -4.96 1.87 -4.02 6.45 3.41 -1.26 -5.02 113.62 110.09 3hva n SER 348 Ca 0.05 -2.81 -0.28 0.00 -0.26 0.00 0.00 58.87 55.57 3hva n SER 348 Cb 0.19 -0.36 -0.17 0.00 -0.26 0.00 0.00 64.21 63.61 3hva n SER 348 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3hva s ILE 349 N -2.22 1.40 0.27 -1.33 1.01 -1.18 -0.72 121.20 118.42 3hva s ILE 349 Ca 0.24 -0.56 0.08 0.00 0.00 0.00 0.00 60.65 60.41 3hva s ILE 349 Cb 0.21 -1.31 -0.04 0.00 0.01 0.00 0.00 42.46 41.34 3hva s ILE 349 CO 0.02 0.42 0.12 -0.36 0.00 0.00 0.00 174.94 175.14 3hva s PHE 350 N 1.21 2.89 0.00 3.97 0.08 0.38 -0.18 117.98 126.34 3hva s PHE 350 Ca -0.02 -0.19 0.02 0.00 0.12 0.00 0.00 56.93 56.85 3hva s PHE 350 Cb -0.14 -1.36 -0.01 0.00 -0.57 0.00 0.00 43.02 40.94 3hva s PHE 350 CO -0.05 0.52 -0.05 0.00 -0.10 0.00 0.00 175.22 175.55 3hva s ALA 351 N -2.25 0.41 -0.05 5.36 0.00 -0.58 -0.43 121.76 124.22 3hva s ALA 351 Ca 0.33 -0.25 0.01 0.00 0.00 0.00 0.00 51.96 52.05 3hva s ALA 351 Cb -0.07 -0.09 0.02 0.00 0.00 0.00 0.00 23.12 22.99 3hva s ALA 351 CO 0.23 0.09 -0.06 0.00 0.00 0.00 0.00 175.76 176.02 3hva s ALA 352 N -0.22 0.81 -0.21 0.00 0.00 -0.29 -1.29 121.76 120.56 3hva s ALA 352 Ca 0.01 -0.14 -0.05 0.00 0.00 0.00 0.00 51.96 51.77 3hva s ALA 352 Cb -0.03 -0.48 -0.02 0.00 0.00 0.00 0.00 23.12 22.59 3hva s ALA 352 CO -0.00 -0.03 0.01 -1.17 0.00 0.00 0.00 175.76 174.57 3hva s LEU 353 N 0.95 3.27 -0.88 0.00 2.96 -0.74 0.69 118.68 124.93 3hva s LEU 353 Ca -0.10 -0.21 -0.09 0.00 -0.22 0.00 0.00 54.13 53.51 3hva s LEU 353 Cb -0.14 -1.84 0.22 0.00 0.50 0.00 0.00 46.19 44.94 3hva s LEU 353 CO 0.00 0.05 0.80 -0.36 -1.32 0.00 0.00 176.35 175.52 3hva s PHE 354 N 1.11 3.85 0.12 5.38 0.08 0.22 -1.24 117.98 127.50 3hva s PHE 354 Ca 0.03 -2.46 -0.31 0.00 0.12 0.00 0.00 56.93 54.30 3hva s PHE 354 Cb -0.14 -3.63 -0.09 0.00 -0.57 0.00 0.00 43.02 38.59 3hva s PHE 354 CO 0.02 -0.91 1.54 0.15 -0.10 0.00 0.00 175.22 175.92 3hva s LYS 355 N -0.48 4.24 0.00 0.44 1.02 -1.26 -1.16 119.74 122.54 3hva s LYS 355 Ca 0.23 2.27 0.00 0.00 0.02 0.00 0.00 55.97 58.49 3hva s LYS 355 Cb -0.11 -3.32 0.00 0.00 -0.52 0.00 0.00 37.83 33.87 3hva s LYS 355 CO -0.08 -0.61 0.00 0.41 -0.92 0.00 0.00 175.35 174.15 3hva n GLY 356 N 3.76 0.85 3.34 -3.33 0.00 -0.32 -4.96 105.19 104.54 3hva n GLY 356 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 3hva n GLY 356 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hva s LYS 357 N -0.58 2.64 0.77 1.61 1.02 -0.25 -4.72 119.74 120.24 3hva s LYS 357 Ca 0.00 -0.82 -0.11 0.00 0.02 0.00 0.00 55.97 55.07 3hva s LYS 357 Cb 0.00 -2.29 0.05 0.00 -0.52 0.00 0.00 37.83 35.08 3hva s LYS 357 CO 0.00 0.43 1.08 0.95 -0.92 0.00 0.00 175.35 176.89 3hva s THR 358 N -0.26 3.42 0.24 2.17 -4.23 -1.26 -2.17 115.64 113.56 3hva s THR 358 Ca 0.00 0.46 -0.05 0.00 -1.18 0.00 0.00 61.69 60.92 3hva s THR 358 Cb -0.13 -3.00 0.22 0.00 1.34 0.00 0.00 72.50 70.92 3hva s THR 358 CO 0.03 -0.60 1.84 -0.65 -0.54 0.00 0.00 174.62 174.70 3hva h PRO 359 N -1.08 0.91 -0.34 3.99 0.11 -1.92 -1.17 132.00 132.49 3hva h PRO 359 Ca -0.44 -0.05 0.08 0.00 0.11 0.00 0.00 66.00 65.69 3hva h PRO 359 Cb 1.23 -0.20 -0.08 0.00 0.11 0.00 0.00 31.00 32.06 3hva h PRO 359 CO 0.53 0.60 -0.24 0.93 -0.21 0.00 0.00 178.00 179.61 3hva h GLU 360 N 0.93 -0.19 0.00 1.05 3.07 -2.00 -0.78 114.58 116.66 3hva h GLU 360 Ca 0.39 0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 59.25 3hva h GLU 360 Cb 0.23 0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.18 3hva h GLU 360 CO -0.19 -0.13 -0.03 1.96 -1.40 0.00 0.00 179.01 179.22 3hva h GLN 361 N -0.20 0.00 0.00 2.33 4.20 -1.61 -2.96 115.11 116.87 3hva h GLN 361 Ca 0.17 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.88 3hva h GLN 361 Cb 0.46 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.24 3hva h GLN 361 CO -0.46 0.03 -1.29 0.00 -0.67 0.00 0.00 178.83 176.45 3hva n ALA 362 N -2.14 3.95 -0.27 3.87 0.00 -0.42 -4.47 120.51 121.02 3hva n ALA 362 Ca -0.02 -0.54 0.09 0.00 0.00 0.00 0.00 53.44 52.98 3hva n ALA 362 Cb 0.18 -0.80 0.34 0.00 0.00 0.00 0.00 19.45 19.17 3hva n ALA 362 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 3hva h GLN 363 N 0.00 0.77 -0.29 0.00 4.15 -1.04 -2.29 115.11 116.41 3hva h GLN 363 Ca 0.00 -0.05 0.07 0.00 0.77 0.00 0.00 58.65 59.44 3hva h GLN 363 Cb 0.68 -0.17 -0.07 0.00 0.21 0.00 0.00 27.48 28.13 3hva h GLN 363 CO 0.00 0.51 -0.15 0.00 -1.93 0.00 0.00 178.83 177.26 3hva h ALA 364 N 1.58 0.08 -0.07 3.38 0.00 -1.79 0.30 119.26 122.74 3hva h ALA 364 Ca 0.43 0.11 -0.11 0.00 0.00 0.00 0.00 54.91 55.34 3hva h ALA 364 Cb 0.54 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 3hva h ALA 364 CO -0.19 -0.54 -0.46 0.00 0.00 0.00 0.00 179.25 178.06 3hva h ALA 365 N 1.12 1.10 -0.22 0.00 0.00 -1.74 -1.25 119.26 118.27 3hva h ALA 365 Ca 0.15 -0.44 -0.15 0.00 0.00 0.00 0.00 54.91 54.48 3hva h ALA 365 Cb 0.34 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3hva h ALA 365 CO -0.36 0.61 -0.47 -0.07 0.00 0.00 0.00 179.25 178.96 3hva h LEU 366 N 0.13 0.63 -0.52 0.00 3.38 -0.99 -1.68 115.31 116.27 3hva h LEU 366 Ca 0.01 -0.31 -0.12 0.00 0.09 0.00 0.00 57.88 57.55 3hva h LEU 366 Cb 0.87 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 3hva h LEU 366 CO 0.07 1.01 -0.14 1.56 0.09 0.00 0.00 178.44 181.03 3hva h GLN 367 N 0.47 1.01 -0.17 1.13 1.08 -0.15 -2.13 115.11 116.35 3hva h GLN 367 Ca 0.03 -0.39 -0.02 0.00 -1.45 0.00 0.00 58.65 56.82 3hva h GLN 367 Cb 1.00 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 28.37 3hva h GLN 367 CO 0.09 1.08 0.04 -0.09 -0.95 0.00 0.00 178.83 179.00 3hva h ARG 368 N 0.88 0.27 -0.01 1.46 2.43 -1.07 -2.82 114.38 115.51 3hva h ARG 368 Ca 0.13 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.23 3hva h ARG 368 Cb 0.71 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.22 3hva h ARG 368 CO 0.05 0.42 0.01 1.25 -1.51 0.00 0.00 179.97 180.19 3hva h LEU 369 N 0.08 0.02 -0.81 3.80 5.85 -1.33 -1.35 115.31 121.56 3hva h LEU 369 Ca 0.05 -0.04 0.20 0.00 0.84 0.00 0.00 57.88 58.92 3hva h LEU 369 Cb 0.27 -0.00 -0.14 0.00 0.37 0.00 0.00 40.66 41.16 3hva h LEU 369 CO 0.00 0.06 0.07 0.25 -0.34 0.00 0.00 178.44 178.48 3hva h LEU 370 N -0.02 -0.26 0.03 2.25 5.85 -1.31 -0.42 115.31 121.43 3hva h LEU 370 Ca 0.01 0.20 -0.27 0.00 0.84 0.00 0.00 57.88 58.66 3hva h LEU 370 Cb 0.04 0.33 0.01 0.00 0.37 0.00 0.00 40.66 41.42 3hva h LEU 370 CO -0.00 -0.18 -1.16 0.11 -0.34 0.00 0.00 178.44 176.87 3hva h LYS 371 N 0.13 0.40 -0.66 1.25 1.57 -1.36 -2.17 116.57 115.73 3hva h LYS 371 Ca 0.46 -0.55 0.09 0.00 -1.87 0.00 0.00 60.65 58.78 3hva h LYS 371 Cb 0.86 0.19 -0.07 0.00 0.08 0.00 0.00 32.23 33.29 3hva h LYS 371 CO -0.68 1.22 0.30 -0.22 -0.57 0.00 0.00 179.45 179.51 3hva h LYS 372 N 0.17 0.51 -0.02 3.15 1.63 0.00 -0.22 116.57 121.79 3hva h LYS 372 Ca -0.13 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.63 3hva h LYS 372 Cb 1.84 -0.12 -0.00 0.00 -0.60 0.00 0.00 32.23 33.35 3hva h LYS 372 CO 0.20 0.34 -0.03 0.28 -3.45 0.00 0.00 179.45 176.79 3hva h VAL 373 N 0.53 1.42 -0.67 2.00 2.07 -1.16 -2.70 116.25 117.74 3hva h VAL 373 Ca 0.32 -1.30 0.12 0.00 0.82 0.00 0.00 66.70 66.66 3hva h VAL 373 Cb 0.35 2.26 -0.04 0.00 -1.52 0.00 0.00 31.29 32.34 3hva h VAL 373 CO -0.27 0.34 0.45 -0.08 0.02 0.00 0.00 177.57 178.03 3hva h GLU 374 N -0.47 0.42 -0.60 1.57 4.81 -1.09 -0.59 114.58 118.63 3hva h GLU 374 Ca 0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3hva h GLU 374 Cb 0.58 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.86 3hva h GLU 374 CO 0.01 0.28 0.00 0.09 -0.73 0.00 0.00 179.01 178.66 3hva n ASN 375 N -4.47 5.17 -4.56 1.04 3.02 -0.12 -4.75 115.26 110.58 3hva n ASN 375 Ca 0.12 -2.68 -0.34 0.00 -0.03 0.00 0.00 54.58 51.64 3hva n ASN 375 Cb 0.42 -0.62 -0.11 0.00 -0.61 0.00 0.00 39.78 38.86 3hva n ASN 375 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 3hva s HIS 376 N -2.29 3.12 -0.20 3.10 2.46 -0.23 -5.02 115.29 116.23 3hva s HIS 376 Ca 0.52 -0.13 -0.16 0.00 0.47 0.00 0.00 55.06 55.76 3hva s HIS 376 Cb 0.37 -1.99 -0.04 0.00 -0.13 0.00 0.00 32.58 30.79 3hva s HIS 376 CO 0.20 0.07 0.41 -1.17 -2.47 0.00 0.00 174.74 171.78 3hva s LEU 377 N 0.29 4.15 -0.15 8.88 2.96 -1.26 -4.46 118.68 129.09 3hva s LEU 377 Ca -0.01 0.52 -0.12 0.00 -0.22 0.00 0.00 54.13 54.30 3hva s LEU 377 Cb -0.13 -2.53 -0.05 0.00 0.50 0.00 0.00 46.19 43.98 3hva s LEU 377 CO 0.02 -0.09 0.26 -0.36 -1.32 0.00 0.00 176.35 174.86 3hva s PHE 378 N 1.37 3.50 -0.39 5.38 0.40 0.47 -4.94 117.98 123.77 3hva s PHE 378 Ca 0.19 0.59 -0.17 0.00 -0.60 0.00 0.00 56.93 56.94 3hva s PHE 378 Cb -0.15 -2.26 0.01 0.00 0.51 0.00 0.00 43.02 41.13 3hva s PHE 378 CO 0.08 0.35 0.43 -1.21 0.70 0.00 0.00 175.22 175.57 3hva s GLU 379 N 0.12 3.29 -0.31 0.44 2.02 -1.26 -1.02 118.70 121.98 3hva s GLU 379 Ca 0.16 -0.59 0.03 0.00 0.02 0.00 0.00 54.97 54.59 3hva s GLU 379 Cb -0.13 -3.90 0.08 0.00 0.10 0.00 0.00 34.13 30.28 3hva s GLU 379 CO 0.04 -0.74 -0.01 -0.51 0.02 0.00 0.00 175.26 174.06 3hva s LEU 380 N 2.14 4.14 -1.06 1.80 1.43 0.21 -4.81 118.68 122.53 3hva s LEU 380 Ca 0.13 -1.83 -0.19 0.00 -1.03 0.00 0.00 54.13 51.21 3hva s LEU 380 Cb -0.17 -1.57 0.01 0.00 0.03 0.00 0.00 46.19 44.50 3hva s LEU 380 CO 0.13 -0.30 0.72 0.59 0.23 0.00 0.00 176.35 177.71 3hva n ASN 381 N 4.35 -5.13 0.00 2.29 3.02 -1.26 -0.76 115.26 117.76 3hva n ASN 381 Ca -0.03 -1.01 0.00 0.00 -0.03 0.00 0.00 54.58 53.51 3hva n ASN 381 Cb 0.42 -2.71 0.00 0.00 -0.61 0.00 0.00 39.78 36.88 3hva n ASN 381 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hva n GLY 382 N -1.80 1.09 3.72 7.41 0.00 -1.26 -4.94 105.19 109.40 3hva n GLY 382 Ca -0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 3hva n GLY 382 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hva s ARG 383 N 0.00 1.55 -0.01 1.61 0.52 0.06 -5.01 118.95 117.67 3hva s ARG 383 Ca 0.00 1.22 0.07 0.00 -0.52 0.00 0.00 55.73 56.50 3hva s ARG 383 Cb 0.00 -1.81 -0.02 0.00 0.52 0.00 0.00 34.95 33.64 3hva s ARG 383 CO 0.00 -2.16 -0.21 0.45 0.02 0.00 0.00 175.30 173.41 3hva s SER 384 N -3.12 2.45 0.16 0.23 0.15 -1.26 0.63 113.70 112.94 3hva s SER 384 Ca 0.64 -0.39 -0.08 0.00 0.70 0.00 0.00 55.95 56.81 3hva s SER 384 Cb -0.19 -0.27 -0.01 0.00 -1.71 0.00 0.00 66.02 63.84 3hva s SER 384 CO 0.57 0.25 0.27 0.00 1.20 0.00 0.00 173.24 175.52 3hva s ALA 385 N -0.52 0.04 0.10 5.45 0.00 -0.19 -4.96 121.76 121.69 3hva s ALA 385 Ca 0.08 -0.91 0.04 0.00 0.00 0.00 0.00 51.96 51.17 3hva s ALA 385 Cb -0.08 0.84 -0.04 0.00 0.00 0.00 0.00 23.12 23.84 3hva s ALA 385 CO -0.01 -0.63 -0.10 -1.14 0.00 0.00 0.00 175.76 173.88 3hva s GLN 386 N -3.97 0.89 -0.03 0.00 -0.44 -1.26 -0.39 119.66 114.46 3hva s GLN 386 Ca 0.17 -1.20 -0.28 0.00 -2.50 0.00 0.00 55.36 51.55 3hva s GLN 386 Cb 0.04 -0.58 0.06 0.00 -1.64 0.00 0.00 33.01 30.89 3hva s GLN 386 CO -0.00 0.09 0.63 0.00 0.50 0.00 0.00 175.29 176.50 3hva s ALA 387 N -2.51 -1.63 0.29 1.58 0.00 -1.26 -5.03 121.76 113.20 3hva s ALA 387 Ca 0.07 1.12 0.09 0.00 0.00 0.00 0.00 51.96 53.25 3hva s ALA 387 Cb -0.02 0.08 -0.06 0.00 0.00 0.00 0.00 23.12 23.12 3hva s ALA 387 CO 0.00 -0.39 -0.12 0.95 0.00 0.00 0.00 175.76 176.20 3hva s THR 388 N -1.44 2.07 0.19 0.00 -4.23 -1.26 -3.39 115.64 107.58 3hva s THR 388 Ca -0.10 -2.24 0.09 0.00 -1.18 0.00 0.00 61.69 58.26 3hva s THR 388 Cb -0.01 -2.42 -0.04 0.00 1.34 0.00 0.00 72.50 71.37 3hva s THR 388 CO 0.07 -0.34 -0.13 -0.76 -0.54 0.00 0.00 174.62 172.93 3hva s LEU 389 N -3.50 2.84 -0.23 4.79 1.43 -1.26 -1.21 118.68 121.55 3hva s LEU 389 Ca 0.30 -0.65 0.01 0.00 -1.03 0.00 0.00 54.13 52.75 3hva s LEU 389 Cb 0.00 -1.54 0.03 0.00 0.03 0.00 0.00 46.19 44.72 3hva s LEU 389 CO 0.14 0.11 -0.12 -0.44 0.23 0.00 0.00 176.35 176.26 3hva s SER 390 N -2.81 3.99 -0.24 2.29 0.01 -0.65 -0.80 113.70 115.49 3hva s SER 390 Ca 0.24 -0.96 -0.05 0.00 1.31 0.00 0.00 55.95 56.50 3hva s SER 390 Cb -0.08 -1.57 -0.00 0.00 0.21 0.00 0.00 66.02 64.57 3hva s SER 390 CO 0.14 -0.11 -0.01 -0.63 0.41 0.00 0.00 173.24 173.05 3hva s ILE 391 N 1.25 3.54 -0.21 1.44 1.01 0.30 -0.53 121.20 128.00 3hva s ILE 391 Ca -0.01 -0.55 -0.12 0.00 0.00 0.00 0.00 60.65 59.96 3hva s ILE 391 Cb -0.16 -2.68 -0.05 0.00 0.01 0.00 0.00 42.46 39.58 3hva s ILE 391 CO -0.07 0.32 0.24 -0.83 0.00 0.00 0.00 174.94 174.60 3hva s GLY 392 N 1.48 2.07 -0.07 6.18 0.00 0.48 -0.38 107.32 117.08 3hva s GLY 392 Ca 0.05 -0.67 0.05 0.00 0.00 0.00 0.00 44.72 44.14 3hva s GLY 392 CO -0.02 0.46 -0.22 0.14 0.00 0.00 0.00 173.10 173.47 3hva s VAL 393 N 0.88 2.33 -0.06 1.40 1.01 -0.84 0.10 120.40 125.22 3hva s VAL 393 Ca 0.12 -0.96 -0.04 0.00 0.00 0.00 0.00 61.98 61.10 3hva s VAL 393 Cb -0.13 -1.88 0.03 0.00 0.00 0.00 0.00 36.38 34.40 3hva s VAL 393 CO 0.04 0.57 0.15 0.00 0.00 0.00 0.00 175.10 175.86 3hva s ALA 394 N -0.17 -0.31 0.39 5.51 0.00 -0.07 -4.54 121.76 122.57 3hva s ALA 394 Ca -0.03 0.58 -0.15 0.00 0.00 0.00 0.00 51.96 52.36 3hva s ALA 394 Cb -0.14 -0.38 -0.09 0.00 0.00 0.00 0.00 23.12 22.52 3hva s ALA 394 CO 0.04 -0.12 0.81 0.20 0.00 0.00 0.00 175.76 176.69 3hva s GLY 395 N 0.76 2.22 -0.25 0.00 0.00 -1.26 -0.34 107.32 108.44 3hva s GLY 395 Ca -0.06 0.07 -0.06 0.00 0.00 0.00 0.00 44.72 44.67 3hva s GLY 395 CO -0.04 0.29 0.05 1.08 0.00 0.00 0.00 173.10 174.48 3hva s LEU 396 N -3.36 3.38 0.00 0.66 1.43 0.26 -4.90 118.68 116.15 3hva s LEU 396 Ca 0.56 -0.32 0.06 0.00 -1.03 0.00 0.00 54.13 53.39 3hva s LEU 396 Cb -0.10 -1.88 -0.02 0.00 0.03 0.00 0.00 46.19 44.22 3hva s LEU 396 CO 0.22 -0.06 0.23 -0.90 0.23 0.00 0.00 176.35 176.07 3hva n ASP 397 N 4.89 -0.58 0.18 2.29 5.68 -1.26 -2.04 116.55 125.71 3hva n ASP 397 Ca -0.16 -2.68 0.13 0.00 -0.50 0.00 0.00 54.79 51.58 3hva n ASP 397 Cb 0.51 1.34 0.35 0.00 -1.14 0.00 0.00 41.12 42.18 3hva n ASP 397 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 3hva h GLU 398 N 0.00 0.00 -0.55 0.11 5.08 -1.84 -2.05 114.58 115.33 3hva h GLU 398 Ca -0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 3hva h GLU 398 Cb 0.93 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.18 3hva h GLU 398 CO 0.27 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.91 3hva n LYS 399 N -2.75 1.73 -2.57 2.33 5.02 -1.26 -4.79 118.16 115.86 3hva n LYS 399 Ca 0.04 -0.75 -0.39 0.00 -2.02 0.00 0.00 58.31 55.18 3hva n LYS 399 Cb 0.44 -1.43 -0.05 0.00 -0.02 0.00 0.00 35.03 33.97 3hva n LYS 399 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3hva s THR 400 N -1.60 3.72 -0.07 -0.18 2.01 -0.77 -4.96 115.64 113.80 3hva s THR 400 Ca 0.13 1.61 0.07 0.00 0.31 0.00 0.00 61.69 63.81 3hva s THR 400 Cb 0.09 -3.97 -0.10 0.00 0.01 0.00 0.00 72.50 68.52 3hva s THR 400 CO 0.06 0.29 0.05 0.00 -0.69 0.00 0.00 174.62 174.34 3hva n ALA 401 N 0.91 1.89 -3.60 7.40 0.00 -1.26 -4.98 120.51 120.87 3hva n ALA 401 Ca 0.00 -0.46 -0.10 0.00 0.00 0.00 0.00 53.44 52.88 3hva n ALA 401 Cb 0.47 0.02 -0.09 0.00 0.00 0.00 0.00 19.45 19.85 3hva n ALA 401 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3hva s LYS 402 N -2.25 0.59 0.51 0.00 1.02 -1.26 -5.02 119.74 113.32 3hva s LYS 402 Ca -0.04 0.93 0.24 0.00 0.02 0.00 0.00 55.97 57.12 3hva s LYS 402 Cb 0.03 0.16 1.33 0.00 -0.52 0.00 0.00 37.83 38.83 3hva s LYS 402 CO 0.32 -0.13 1.97 0.00 -0.92 0.00 0.00 175.35 176.60 3hva h ALA 403 N 6.40 2.45 0.00 5.17 0.00 -1.97 0.15 119.26 131.46 3hva h ALA 403 Ca -0.31 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.48 3hva h ALA 403 Cb 1.19 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 3hva h ALA 403 CO 0.20 -0.63 -0.49 0.37 0.00 0.00 0.00 179.25 178.70 3hva h GLN 404 N 0.09 0.00 -0.55 0.00 5.75 -2.00 -2.82 115.11 115.58 3hva h GLN 404 Ca 0.29 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.75 3hva h GLN 404 Cb 1.04 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.57 3hva h GLN 404 CO -0.03 0.49 0.18 -0.44 -2.65 0.00 0.00 178.83 176.38 3hva h ASP 405 N 0.00 0.75 0.03 -0.69 3.45 -1.37 -0.71 116.42 117.88 3hva h ASP 405 Ca -0.00 -0.11 -0.00 0.00 0.43 0.00 0.00 57.03 57.34 3hva h ASP 405 Cb 0.94 -0.19 0.00 0.00 -0.56 0.00 0.00 39.33 39.52 3hva h ASP 405 CO 0.06 0.71 -0.01 0.58 -1.57 0.00 0.00 179.24 179.01 3hva h VAL 406 N 0.79 1.21 -0.28 -1.35 2.07 -1.49 -1.75 116.25 115.47 3hva h VAL 406 Ca 0.18 -0.77 0.07 0.00 0.82 0.00 0.00 66.70 67.00 3hva h VAL 406 Cb 0.23 1.73 -0.07 0.00 -1.52 0.00 0.00 31.29 31.65 3hva h VAL 406 CO -0.01 0.20 -0.19 0.24 0.02 0.00 0.00 177.57 177.82 3hva h MET 407 N -0.38 -0.17 -0.26 1.57 2.86 -1.40 -2.41 114.93 114.74 3hva h MET 407 Ca -0.00 0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.71 3hva h MET 407 Cb 0.35 0.04 -0.07 0.00 0.06 0.00 0.00 31.60 31.98 3hva h MET 407 CO 0.01 -0.11 -0.22 -0.91 1.06 0.00 0.00 176.91 176.74 3hva h ASN 408 N -0.17 -0.71 -0.56 1.22 2.35 -1.01 0.83 115.58 117.51 3hva h ASN 408 Ca 0.15 0.14 0.01 0.00 -0.55 0.00 0.00 56.30 56.04 3hva h ASN 408 Cb 0.40 0.35 -0.03 0.00 0.05 0.00 0.00 38.32 39.09 3hva h ASN 408 CO -0.38 -0.26 0.37 0.03 -1.65 0.00 0.00 177.43 175.54 3hva h ARG 409 N -0.21 0.73 -0.12 0.81 3.08 -1.06 0.26 114.38 117.87 3hva h ARG 409 Ca 0.14 -0.04 -0.12 0.00 0.07 0.00 0.00 59.98 60.03 3hva h ARG 409 Cb 0.43 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 3hva h ARG 409 CO -0.39 0.49 -0.44 0.00 -1.07 0.00 0.00 179.97 178.56 3hva h ALA 410 N 1.21 1.03 0.52 0.04 0.00 -1.16 -1.12 119.26 119.79 3hva h ALA 410 Ca 0.21 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 3hva h ALA 410 Cb -0.08 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.63 3hva h ALA 410 CO -0.05 0.62 -0.25 1.25 0.00 0.00 0.00 179.25 180.82 3hva h HIS 411 N 0.24 -0.64 -0.94 0.00 6.17 -0.00 -1.71 115.15 118.26 3hva h HIS 411 Ca 0.02 -0.02 0.18 0.00 0.71 0.00 0.00 60.37 61.27 3hva h HIS 411 Cb 0.87 0.21 -0.11 0.00 2.52 0.00 0.00 27.41 30.91 3hva h HIS 411 CO 0.02 -0.40 0.53 -0.09 0.71 0.00 0.00 177.93 178.70 3hva h ARG 412 N -0.73 0.64 -0.52 5.26 2.43 -0.49 0.15 114.38 121.12 3hva h ARG 412 Ca -0.07 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.01 3hva h ARG 412 Cb 0.53 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 3hva h ARG 412 CO 0.12 0.43 0.12 0.00 -1.51 0.00 0.00 179.97 179.12 3hva h ALA 414 N 1.00 0.98 -0.45 0.00 0.00 -0.07 0.67 119.26 121.38 3hva h ALA 414 Ca 0.16 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 3hva h ALA 414 Cb 0.35 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3hva h ALA 414 CO 0.00 0.61 -0.11 -0.44 0.00 0.00 0.00 179.25 179.31 3hva h ASP 415 N 0.75 0.82 0.24 0.00 3.32 -0.93 -0.45 116.42 120.17 3hva h ASP 415 Ca 0.13 -0.25 -0.12 0.00 0.02 0.00 0.00 57.03 56.81 3hva h ASP 415 Cb 0.57 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 3hva h ASP 415 CO 0.04 0.95 -0.45 -0.78 -1.72 0.00 0.00 179.24 177.28 3hva h ASP 416 N 0.74 0.28 0.00 6.45 3.58 -0.97 -2.49 116.42 124.02 3hva h ASP 416 Ca 0.12 -0.12 -0.00 0.00 0.42 0.00 0.00 57.03 57.45 3hva h ASP 416 Cb 0.61 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.58 3hva h ASP 416 CO 0.04 0.69 -0.00 0.00 -2.88 0.00 0.00 179.24 177.09 3hva h ALA 417 N 1.32 -0.01 0.00 -0.78 0.00 -0.19 -2.98 119.26 116.62 3hva h ALA 417 Ca 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3hva h ALA 417 Cb 0.88 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.67 3hva h ALA 417 CO 0.07 -0.40 0.00 0.00 0.00 0.00 0.00 179.25 178.92 3hva h ALA 418 N 0.77 1.00 0.00 0.00 0.00 -1.06 -2.26 119.26 117.71 3hva h ALA 418 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hva h ALA 418 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3hva h ALA 418 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 179.25 177.12 3hva n ARG 419 N -2.72 0.17 -0.06 0.00 0.63 -0.94 -3.21 116.66 110.52 3hva n ARG 419 Ca 0.01 0.37 -0.11 0.00 -0.92 0.00 0.00 57.85 57.21 3hva n ARG 419 Cb 0.28 -1.81 -0.15 0.00 0.45 0.00 0.00 32.46 31.23 3hva n ARG 419 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 3hva n LYS 420 N -2.13 0.67 0.00 -0.14 5.02 -0.85 -5.10 118.16 115.63 3hva n LYS 420 Ca 0.03 0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 3hva n LYS 420 Cb 0.24 -1.65 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 3hva n LYS 420 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hva n GLY 421 N 1.73 -0.38 0.00 0.72 0.00 -1.20 -5.10 105.19 100.95 3hva n GLY 421 Ca -0.27 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.42 3hva n GLY 421 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hva n GLY 422 N 0.79 -0.58 3.67 -0.02 0.00 -1.26 -4.84 105.19 102.95 3hva n GLY 422 Ca 0.00 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.82 3hva n GLY 422 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hva s SER 423 N -1.22 6.53 -0.04 1.61 0.01 -1.26 -4.59 113.70 114.74 3hva s SER 423 Ca 0.00 2.53 -0.02 0.00 1.31 0.00 0.00 55.95 59.77 3hva s SER 423 Cb 0.00 -2.54 0.02 0.00 0.21 0.00 0.00 66.02 63.71 3hva s SER 423 CO 0.00 -0.99 0.09 -1.10 0.41 0.00 0.00 173.24 171.65 3hva s GLN 424 N 3.91 0.08 -0.11 12.44 -1.52 0.02 -4.98 119.66 129.50 3hva s GLN 424 Ca 0.81 0.18 0.02 0.00 -1.95 0.00 0.00 55.36 54.43 3hva s GLN 424 Cb -0.40 -0.04 0.01 0.00 -0.22 0.00 0.00 33.01 32.36 3hva s GLN 424 CO 0.36 -0.07 -0.18 0.42 -0.25 0.00 0.00 175.29 175.58 3hva s ILE 425 N 0.44 1.67 -0.23 1.08 1.01 -1.26 0.11 121.20 124.02 3hva s ILE 425 Ca -0.03 -0.76 0.01 0.00 0.00 0.00 0.00 60.65 59.87 3hva s ILE 425 Cb -0.05 -1.50 0.06 0.00 0.01 0.00 0.00 42.46 40.98 3hva s ILE 425 CO -0.02 0.47 -0.07 -0.75 0.00 0.00 0.00 174.94 174.58 3hva s LYS 426 N 0.79 1.80 0.00 2.79 2.47 0.49 -4.96 119.74 123.11 3hva s LYS 426 Ca -0.10 -1.04 0.29 0.00 -1.56 0.00 0.00 55.97 53.56 3hva s LYS 426 Cb -0.16 -2.62 1.24 0.00 -1.46 0.00 0.00 37.83 34.83 3hva s LYS 426 CO 0.01 -0.57 1.85 0.94 0.16 0.00 0.00 175.35 177.75