#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h0b s GLU 281 N 0.00 3.40 -0.63 3.49 2.02 -1.26 -5.07 118.70 120.65 2h0b s GLU 281 Ca 0.00 -0.60 -0.02 0.00 0.02 0.00 0.00 54.97 54.37 2h0b s GLU 281 Cb 0.00 -2.95 0.16 0.00 0.10 0.00 0.00 34.13 31.44 2h0b s GLU 281 CO 0.00 0.53 0.44 0.71 0.02 0.00 0.00 175.26 176.96 2h0b s TYR 282 N -1.72 3.40 -0.11 1.61 1.51 -1.26 -5.06 117.35 115.72 2h0b s TYR 282 Ca 0.34 -2.79 -0.03 0.00 -1.01 0.00 0.00 57.07 53.58 2h0b s TYR 282 Cb -0.11 -3.16 -0.03 0.00 -0.11 0.00 0.00 41.96 38.55 2h0b s TYR 282 CO 0.28 -0.82 -0.01 0.42 -1.11 0.00 0.00 175.55 174.32 2h0b s ILE 283 N -0.20 4.23 0.00 2.71 1.01 -1.26 -2.56 121.20 125.14 2h0b s ILE 283 Ca 0.18 -0.27 0.04 0.00 0.00 0.00 0.00 60.65 60.60 2h0b s ILE 283 Cb -0.20 -2.80 -0.01 0.00 0.01 0.00 0.00 42.46 39.46 2h0b s ILE 283 CO -0.03 0.57 -0.12 0.00 0.00 0.00 0.00 174.94 175.36 2h0b s ALA 284 N -0.49 0.97 -0.15 9.38 0.00 -0.36 -5.01 121.76 126.09 2h0b s ALA 284 Ca 0.08 -0.56 -0.03 0.00 0.00 0.00 0.00 51.96 51.45 2h0b s ALA 284 Cb -0.12 -0.22 -0.02 0.00 0.00 0.00 0.00 23.12 22.76 2h0b s ALA 284 CO 0.02 0.22 -0.06 0.99 0.00 0.00 0.00 175.76 176.93 2h0b s THR 285 N -0.42 3.63 -0.07 0.00 2.01 -1.26 -1.21 115.64 118.32 2h0b s THR 285 Ca 0.03 -0.45 0.05 0.00 0.31 0.00 0.00 61.69 61.63 2h0b s THR 285 Cb -0.05 -2.58 -0.01 0.00 0.01 0.00 0.00 72.50 69.86 2h0b s THR 285 CO -0.00 0.49 -0.22 -0.36 -0.69 0.00 0.00 174.62 173.84 2h0b s PHE 286 N 0.46 2.53 -0.41 4.92 0.40 0.11 -5.00 117.98 120.98 2h0b s PHE 286 Ca -0.05 -0.70 0.13 0.00 -0.60 0.00 0.00 56.93 55.71 2h0b s PHE 286 Cb -0.15 -1.65 0.36 0.00 0.51 0.00 0.00 43.02 42.10 2h0b s PHE 286 CO 0.03 -0.20 1.28 1.63 0.70 0.00 0.00 175.22 178.66 2h0b n LYS 287 N 3.03 2.72 0.00 0.44 4.76 -1.26 -0.73 118.16 127.12 2h0b n LYS 287 Ca -0.18 -2.38 0.00 0.00 -2.87 0.00 0.00 58.31 52.88 2h0b n LYS 287 Cb 0.52 -1.51 0.00 0.00 -1.84 0.00 0.00 35.03 32.20 2h0b n LYS 287 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2h0b n GLY 288 N -0.27 2.49 0.14 0.72 0.00 -1.02 -4.90 105.19 102.35 2h0b n GLY 288 Ca 0.15 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.26 2h0b n GLY 288 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2h0b n SER 289 N 0.00 2.25 -4.20 1.61 7.64 -1.26 -4.35 113.62 115.31 2h0b n SER 289 Ca 0.00 -3.19 -0.16 0.00 1.01 0.00 0.00 58.87 56.52 2h0b n SER 289 Cb 0.00 -0.44 -0.11 0.00 -1.01 0.00 0.00 64.21 62.65 2h0b n SER 289 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2h0b s GLU 290 N -2.91 0.90 0.02 1.43 8.01 -1.26 -1.78 118.70 123.11 2h0b s GLU 290 Ca 0.33 -1.14 -0.27 0.00 0.01 0.00 0.00 54.97 53.89 2h0b s GLU 290 Cb 0.29 -0.72 0.09 0.00 -4.31 0.00 0.00 34.13 29.48 2h0b s GLU 290 CO 0.02 0.13 0.77 1.52 0.01 0.00 0.00 175.26 177.71 2h0b s TYR 291 N -2.08 -0.46 0.06 1.61 -0.85 -0.23 -4.14 117.35 111.26 2h0b s TYR 291 Ca 0.05 0.44 0.00 0.00 -0.52 0.00 0.00 57.07 57.05 2h0b s TYR 291 Cb -0.05 0.52 -0.04 0.00 0.38 0.00 0.00 41.96 42.76 2h0b s TYR 291 CO 0.02 -0.63 0.20 -0.06 -1.52 0.00 0.00 175.55 173.55 2h0b s PHE 292 N -2.79 3.49 -0.22 -3.49 2.99 -0.25 -0.65 117.98 117.06 2h0b s PHE 292 Ca 0.00 0.24 -0.05 0.00 0.00 0.00 0.00 56.93 57.12 2h0b s PHE 292 Cb -0.01 -1.75 0.08 0.00 0.00 0.00 0.00 43.02 41.34 2h0b s PHE 292 CO -0.06 0.59 0.10 0.00 -0.00 0.00 0.00 175.22 175.85 2h0b s TYR 294 N 2.12 3.29 -0.35 0.00 5.04 -0.24 -1.53 117.35 125.68 2h0b s TYR 294 Ca 0.05 0.41 -0.29 0.00 -2.44 0.00 0.00 57.07 54.79 2h0b s TYR 294 Cb -0.16 -2.49 0.02 0.00 0.35 0.00 0.00 41.96 39.68 2h0b s TYR 294 CO -0.20 -0.11 1.12 0.34 -1.34 0.00 0.00 175.55 175.37 2h0b s ASP 295 N 1.38 6.84 0.00 4.32 2.15 0.15 -1.00 116.67 130.51 2h0b s ASP 295 Ca 0.14 0.97 0.19 0.00 0.43 0.00 0.00 52.55 54.28 2h0b s ASP 295 Cb -0.15 -2.54 0.57 0.00 -0.30 0.00 0.00 42.92 40.49 2h0b s ASP 295 CO 0.08 -0.98 1.45 0.18 -0.17 0.00 0.00 175.17 175.73 2h0b n LEU 296 N 7.17 2.34 -0.17 -1.34 4.77 -0.38 -4.60 117.00 124.79 2h0b n LEU 296 Ca 0.12 -1.05 -0.06 0.00 -0.03 0.00 0.00 56.01 55.00 2h0b n LEU 296 Cb 0.47 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2h0b n LEU 296 CO 0.62 0.52 0.64 0.28 -1.33 0.00 0.00 177.39 178.13 2h0b h SER 297 N 2.91 -1.07 0.80 -1.43 0.02 -1.63 -2.47 113.55 110.68 2h0b h SER 297 Ca 0.00 0.21 -0.24 0.00 -0.84 0.00 0.00 61.79 60.91 2h0b h SER 297 Cb 0.65 0.53 -0.03 0.00 0.14 0.00 0.00 62.40 63.69 2h0b h SER 297 CO 0.00 -0.30 -1.22 1.56 -1.14 0.00 0.00 176.83 175.72 2h0b h GLN 298 N -0.19 0.05 -2.76 3.45 1.08 -1.89 -3.39 115.11 111.48 2h0b h GLN 298 Ca 0.21 -0.09 -0.61 0.00 -1.45 0.00 0.00 58.65 56.71 2h0b h GLN 298 Cb 0.54 0.03 -0.40 0.00 -0.05 0.00 0.00 27.48 27.60 2h0b h GLN 298 CO -0.62 0.93 -0.76 -0.80 -0.95 0.00 0.00 178.83 176.64 2h0b s ASN 299 N -6.66 3.29 0.48 1.46 0.01 -1.14 -5.11 114.94 107.27 2h0b s ASN 299 Ca -0.02 -3.48 -0.24 0.00 -0.71 0.00 0.00 52.86 48.41 2h0b s ASN 299 Cb 0.09 -1.09 -0.08 0.00 0.41 0.00 0.00 41.25 40.58 2h0b s ASN 299 CO 0.83 -0.13 1.34 -2.65 -1.51 0.00 0.00 177.10 174.98 2h0b n PRO 300 N 2.39 1.93 -2.23 -0.60 -0.01 -0.94 -4.82 135.00 130.71 2h0b n PRO 300 Ca 0.24 0.69 -0.42 0.00 -0.01 0.00 0.00 63.50 64.00 2h0b n PRO 300 Cb 0.41 -2.51 -0.03 0.00 -0.01 0.00 0.00 33.50 31.36 2h0b n PRO 300 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 175.50 175.91 2h0b s ILE 301 N -1.24 3.82 -0.34 4.25 1.01 0.34 -4.94 121.20 124.11 2h0b s ILE 301 Ca 0.65 1.12 -0.01 0.00 0.00 0.00 0.00 60.65 62.41 2h0b s ILE 301 Cb -0.46 -3.72 0.11 0.00 0.01 0.00 0.00 42.46 38.40 2h0b s ILE 301 CO 0.55 -0.04 0.15 -1.10 0.00 0.00 0.00 174.94 174.50 2h0b s GLN 302 N 2.99 0.68 -0.04 2.79 -0.21 -1.25 -0.89 119.66 123.73 2h0b s GLN 302 Ca 0.64 -1.18 0.01 0.00 0.02 0.00 0.00 55.36 54.85 2h0b s GLN 302 Cb -0.29 -1.74 0.02 0.00 1.00 0.00 0.00 33.01 31.99 2h0b s GLN 302 CO 0.24 -1.07 -0.04 0.45 -2.12 0.00 0.00 175.29 172.75 2h0b s SER 303 N 1.38 0.86 0.00 5.90 0.15 0.42 -4.94 113.70 117.47 2h0b s SER 303 Ca 0.13 -0.12 0.22 0.00 0.70 0.00 0.00 55.95 56.88 2h0b s SER 303 Cb -0.19 -0.40 -0.01 0.00 -1.71 0.00 0.00 66.02 63.71 2h0b s SER 303 CO -0.18 -0.04 1.08 -1.54 1.20 0.00 0.00 173.24 173.76 2h0b n SER 304 N 3.92 2.03 -3.70 5.45 3.41 -1.26 0.68 113.62 124.14 2h0b n SER 304 Ca -0.25 -1.51 -0.12 0.00 -0.26 0.00 0.00 58.87 56.73 2h0b n SER 304 Cb 0.51 0.48 -0.09 0.00 -0.26 0.00 0.00 64.21 64.85 2h0b n SER 304 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2h0b s SER 305 N -2.46 -0.56 0.02 4.04 0.15 -1.26 -0.06 113.70 113.58 2h0b s SER 305 Ca 0.18 1.02 -0.09 0.00 0.70 0.00 0.00 55.95 57.76 2h0b s SER 305 Cb 0.18 0.98 0.00 0.00 -1.71 0.00 0.00 66.02 65.47 2h0b s SER 305 CO 0.57 -0.18 0.19 -1.81 1.20 0.00 0.00 173.24 173.20 2h0b s ASP 306 N 0.73 0.01 -0.02 5.45 1.01 -0.17 -4.26 116.67 119.42 2h0b s ASP 306 Ca -0.04 -0.27 0.02 0.00 0.71 0.00 0.00 52.55 52.96 2h0b s ASP 306 Cb -0.05 0.27 0.01 0.00 1.01 0.00 0.00 42.92 44.15 2h0b s ASP 306 CO -0.05 -0.49 -0.05 -0.70 0.21 0.00 0.00 175.17 174.08 2h0b s GLU 307 N -2.09 0.57 -0.09 8.23 2.12 -0.13 -1.00 118.70 126.31 2h0b s GLU 307 Ca -0.09 -0.16 0.03 0.00 0.36 0.00 0.00 54.97 55.11 2h0b s GLU 307 Cb -0.03 -0.58 0.00 0.00 0.26 0.00 0.00 34.13 33.79 2h0b s GLU 307 CO -0.01 0.05 -0.20 0.42 -0.54 0.00 0.00 175.26 174.98 2h0b s ILE 308 N 0.24 1.74 0.09 -3.70 1.01 0.60 -1.21 121.20 119.97 2h0b s ILE 308 Ca -0.03 -0.84 0.06 0.00 0.00 0.00 0.00 60.65 59.85 2h0b s ILE 308 Cb -0.07 -1.52 -0.03 0.00 0.01 0.00 0.00 42.46 40.85 2h0b s ILE 308 CO -0.00 0.49 -0.17 0.42 0.00 0.00 0.00 174.94 175.68 2h0b s THR 309 N 0.43 1.38 0.04 2.92 -4.23 -0.84 0.53 115.64 115.87 2h0b s THR 309 Ca -0.17 -1.48 -0.28 0.00 -1.18 0.00 0.00 61.69 58.58 2h0b s THR 309 Cb -0.17 -1.34 0.09 0.00 1.34 0.00 0.00 72.50 72.42 2h0b s THR 309 CO 0.07 -0.20 0.99 -1.48 -0.54 0.00 0.00 174.62 173.46 2h0b s LEU 310 N -1.95 -0.23 0.14 4.79 2.34 -0.58 -1.37 118.68 121.82 2h0b s LEU 310 Ca 0.03 -0.18 0.10 0.00 0.06 0.00 0.00 54.13 54.14 2h0b s LEU 310 Cb -0.09 1.95 -0.04 0.00 -0.56 0.00 0.00 46.19 47.45 2h0b s LEU 310 CO 0.03 -0.67 -0.22 -0.44 -1.06 0.00 0.00 176.35 173.99 2h0b s SER 311 N -2.71 3.62 0.09 1.48 0.01 -0.18 -0.19 113.70 115.83 2h0b s SER 311 Ca 0.09 -0.68 0.04 0.00 1.31 0.00 0.00 55.95 56.72 2h0b s SER 311 Cb -0.00 -0.39 -0.03 0.00 0.21 0.00 0.00 66.02 65.80 2h0b s SER 311 CO -0.03 0.17 -0.11 0.72 0.41 0.00 0.00 173.24 174.40 2h0b s PHE 312 N -1.20 1.09 -0.11 2.43 -0.12 0.38 -1.26 117.98 119.19 2h0b s PHE 312 Ca 0.17 -0.61 -0.04 0.00 -0.05 0.00 0.00 56.93 56.40 2h0b s PHE 312 Cb -0.10 -0.60 0.06 0.00 -0.63 0.00 0.00 43.02 41.75 2h0b s PHE 312 CO 0.09 0.02 0.21 0.21 -0.05 0.00 0.00 175.22 175.69 2h0b s LYS 313 N -2.56 0.09 0.12 1.99 2.20 -0.12 -0.33 119.74 121.12 2h0b s LYS 313 Ca 0.04 0.65 -0.19 0.00 -0.36 0.00 0.00 55.97 56.11 2h0b s LYS 313 Cb -0.04 -0.16 0.05 0.00 -1.51 0.00 0.00 37.83 36.17 2h0b s LYS 313 CO 0.01 -0.30 0.48 -0.08 -0.36 0.00 0.00 175.35 175.10 2h0b s THR 314 N 2.35 0.04 -0.76 3.43 -1.32 -1.26 -0.44 115.64 117.68 2h0b s THR 314 Ca 0.02 -0.34 0.18 0.00 -1.21 0.00 0.00 61.69 60.34 2h0b s THR 314 Cb -0.12 -1.07 -0.20 0.00 -1.51 0.00 0.00 72.50 69.59 2h0b s THR 314 CO -0.07 -0.19 0.72 0.18 -2.21 0.00 0.00 174.62 173.05 2h0b n LEU 315 N -0.12 0.76 -4.83 9.08 4.77 -1.26 -1.16 117.00 124.23 2h0b n LEU 315 Ca -0.17 -0.45 -0.36 0.00 -0.03 0.00 0.00 56.01 55.00 2h0b n LEU 315 Cb 0.63 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.66 2h0b n LEU 315 CO 0.16 0.19 0.25 -1.10 -1.33 0.00 0.00 177.39 175.57 2h0b s GLN 316 N -2.76 4.05 0.49 3.23 -1.52 -1.26 -4.87 119.66 117.02 2h0b s GLN 316 Ca 0.05 0.58 0.28 0.00 -1.95 0.00 0.00 55.36 54.32 2h0b s GLN 316 Cb 0.13 -3.00 0.99 0.00 -0.22 0.00 0.00 33.01 30.91 2h0b s GLN 316 CO 0.74 0.51 1.84 0.00 -0.25 0.00 0.00 175.29 178.14 2h0b h ARG 317 N 3.80 0.00 -4.20 2.91 3.08 -1.95 -3.44 114.38 114.58 2h0b h ARG 317 Ca -0.49 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.21 2h0b h ARG 317 Cb 1.20 0.00 -0.31 0.00 0.08 0.00 0.00 29.97 30.94 2h0b h ARG 317 CO 0.65 0.09 -0.76 -0.80 -1.07 0.00 0.00 179.97 178.08 2h0b s ASN 318 N -5.97 0.72 0.00 7.04 0.01 -1.26 -0.73 114.94 114.74 2h0b s ASN 318 Ca 0.02 -0.10 0.00 0.00 -0.71 0.00 0.00 52.86 52.07 2h0b s ASN 318 Cb 0.09 -0.20 0.00 0.00 0.41 0.00 0.00 41.25 41.55 2h0b s ASN 318 CO 0.60 0.02 0.00 0.61 -1.51 0.00 0.00 177.10 176.82 2h0b n GLY 319 N 3.38 2.27 3.74 0.66 0.00 -0.54 -4.83 105.19 109.87 2h0b n GLY 319 Ca -0.18 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 2h0b n GLY 319 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2h0b s LEU 320 N 0.00 1.97 0.35 0.99 2.96 0.08 -0.45 118.68 124.58 2h0b s LEU 320 Ca 0.00 1.17 -0.10 0.00 -0.22 0.00 0.00 54.13 54.99 2h0b s LEU 320 Cb 0.00 -3.50 -0.06 0.00 0.50 0.00 0.00 46.19 43.13 2h0b s LEU 320 CO 0.00 -2.70 0.70 -1.48 -1.32 0.00 0.00 176.35 171.54 2h0b s LEU 322 N -6.19 3.94 -0.19 -0.68 2.34 -0.31 -3.22 118.68 114.37 2h0b s LEU 322 Ca 0.64 1.03 -0.16 0.00 0.06 0.00 0.00 54.13 55.70 2h0b s LEU 322 Cb -0.17 -3.88 0.05 0.00 -0.56 0.00 0.00 46.19 41.64 2h0b s LEU 322 CO 0.56 -0.30 0.49 -2.28 -1.06 0.00 0.00 176.35 173.76 2h0b s HIS 323 N -2.21 -0.57 -0.01 3.48 2.46 -0.25 -0.25 115.29 117.93 2h0b s HIS 323 Ca 0.49 1.36 -0.02 0.00 0.47 0.00 0.00 55.06 57.37 2h0b s HIS 323 Cb -0.10 0.22 0.00 0.00 -0.13 0.00 0.00 32.58 32.56 2h0b s HIS 323 CO 0.28 -0.28 0.05 -0.08 -2.47 0.00 0.00 174.74 172.24 2h0b s THR 324 N 0.46 0.01 0.00 0.89 -1.32 -0.71 0.11 115.64 115.08 2h0b s THR 324 Ca -0.02 -0.10 0.00 0.00 -1.21 0.00 0.00 61.69 60.36 2h0b s THR 324 Cb -0.04 -0.11 0.00 0.00 -1.51 0.00 0.00 72.50 70.84 2h0b s THR 324 CO -0.02 -0.06 0.00 0.61 -2.21 0.00 0.00 174.62 172.95 2h0b n GLY 325 N 2.87 3.36 3.48 6.08 0.00 -1.26 -1.29 105.19 118.44 2h0b n GLY 325 Ca -0.14 -1.72 -0.23 0.00 0.00 0.00 0.00 46.02 43.93 2h0b n GLY 325 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h0b s LYS 326 N -4.12 1.70 7.98 1.61 1.02 -1.16 -4.64 119.74 122.12 2h0b s LYS 326 Ca 0.00 -1.94 0.00 0.00 0.02 0.00 0.00 55.97 54.05 2h0b s LYS 326 Cb 0.00 -1.08 0.00 0.00 -0.52 0.00 0.00 37.83 36.23 2h0b s LYS 326 CO 0.00 -0.12 0.00 0.43 -0.92 0.00 0.00 175.35 174.74 2h0b n SER 327 N -0.73 0.00 -1.25 2.83 7.64 -1.26 -2.35 113.62 118.50 2h0b n SER 327 Ca -0.03 0.00 0.09 0.00 1.01 0.00 0.00 58.87 59.93 2h0b n SER 327 Cb 0.66 0.00 0.30 0.00 -1.01 0.00 0.00 64.21 64.16 2h0b n SER 327 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2h0b n ALA 328 N 12.49 2.81 -3.92 -0.43 0.00 -1.26 -4.85 120.51 125.36 2h0b n ALA 328 Ca 0.00 -1.59 -0.30 0.00 0.00 0.00 0.00 53.44 51.55 2h0b n ALA 328 Cb 0.00 -0.83 -0.15 0.00 0.00 0.00 0.00 19.45 18.47 2h0b n ALA 328 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2h0b s ASP 329 N -1.10 4.22 -0.01 0.00 1.01 -0.99 -1.58 116.67 118.22 2h0b s ASP 329 Ca 0.44 -1.63 -0.29 0.00 0.71 0.00 0.00 52.55 51.77 2h0b s ASP 329 Cb 0.28 -1.26 0.07 0.00 1.01 0.00 0.00 42.92 43.03 2h0b s ASP 329 CO 0.21 -0.33 0.68 -0.72 0.21 0.00 0.00 175.17 175.22 2h0b s TYR 330 N 1.28 -0.61 -0.11 4.23 -0.85 -0.29 -2.97 117.35 118.02 2h0b s TYR 330 Ca 0.04 0.92 0.02 0.00 -0.52 0.00 0.00 57.07 57.53 2h0b s TYR 330 Cb -0.19 0.45 0.01 0.00 0.38 0.00 0.00 41.96 42.61 2h0b s TYR 330 CO -0.12 -0.64 -0.18 0.08 -1.52 0.00 0.00 175.55 173.17 2h0b s VAL 331 N -1.75 1.70 -0.08 -3.49 1.01 -0.41 -1.18 120.40 116.21 2h0b s VAL 331 Ca -0.08 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.16 2h0b s VAL 331 Cb -0.00 -1.52 0.00 0.00 0.00 0.00 0.00 36.38 34.86 2h0b s VAL 331 CO 0.04 0.48 -0.18 0.21 0.00 0.00 0.00 175.10 175.65 2h0b s ASN 332 N 0.80 2.45 -0.06 3.32 2.47 0.87 -1.73 114.94 123.07 2h0b s ASN 332 Ca -0.10 -0.43 0.01 0.00 0.42 0.00 0.00 52.86 52.76 2h0b s ASN 332 Cb -0.16 -1.07 0.02 0.00 -1.45 0.00 0.00 41.25 38.59 2h0b s ASN 332 CO 0.01 0.11 -0.06 -0.22 -3.72 0.00 0.00 177.10 173.21 2h0b s LEU 333 N 0.43 1.34 0.17 3.21 2.96 0.66 -1.24 118.68 126.20 2h0b s LEU 333 Ca -0.15 -0.18 -0.16 0.00 -0.22 0.00 0.00 54.13 53.42 2h0b s LEU 333 Cb -0.16 -0.56 0.02 0.00 0.50 0.00 0.00 46.19 45.99 2h0b s LEU 333 CO 0.06 -0.05 0.45 0.00 -1.32 0.00 0.00 176.35 175.49 2h0b s ALA 334 N 0.99 -0.80 -0.11 5.97 0.00 -0.78 -1.16 121.76 125.88 2h0b s ALA 334 Ca -0.10 -0.27 -0.15 0.00 0.00 0.00 0.00 51.96 51.45 2h0b s ALA 334 Cb -0.14 0.80 -0.05 0.00 0.00 0.00 0.00 23.12 23.73 2h0b s ALA 334 CO -0.00 -0.73 0.37 -1.17 0.00 0.00 0.00 175.76 174.23 2h0b s LEU 335 N -2.87 4.31 -0.17 0.00 2.96 0.41 -0.50 118.68 122.82 2h0b s LEU 335 Ca 0.08 0.71 -0.04 0.00 -0.22 0.00 0.00 54.13 54.66 2h0b s LEU 335 Cb 0.01 -2.51 0.06 0.00 0.50 0.00 0.00 46.19 44.24 2h0b s LEU 335 CO -0.05 0.13 0.07 -0.75 -1.32 0.00 0.00 176.35 174.43 2h0b s LYS 336 N 0.09 0.29 -1.59 1.98 2.47 0.11 -1.47 119.74 121.62 2h0b s LYS 336 Ca 0.21 -0.19 -0.12 0.00 -1.56 0.00 0.00 55.97 54.31 2h0b s LYS 336 Cb -0.14 -1.89 0.10 0.00 -1.46 0.00 0.00 37.83 34.43 2h0b s LYS 336 CO 0.08 -0.64 0.66 -1.71 0.16 0.00 0.00 175.35 173.90 2h0b n ASN 337 N 5.19 -2.32 0.00 1.43 5.15 -0.98 -1.86 115.26 121.87 2h0b n ASN 337 Ca -0.08 -1.00 0.00 0.00 -0.60 0.00 0.00 54.58 52.90 2h0b n ASN 337 Cb 0.48 -2.90 0.00 0.00 -0.53 0.00 0.00 39.78 36.84 2h0b n ASN 337 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2h0b n GLY 338 N -1.65 1.43 3.52 8.20 0.00 0.09 -5.03 105.19 111.76 2h0b n GLY 338 Ca -0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.67 2h0b n GLY 338 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h0b s ALA 339 N -2.81 2.79 -0.14 4.61 0.00 -0.78 -4.24 121.76 121.19 2h0b s ALA 339 Ca 0.00 -1.42 -0.26 0.00 0.00 0.00 0.00 51.96 50.28 2h0b s ALA 339 Cb 0.00 -0.67 -0.02 0.00 0.00 0.00 0.00 23.12 22.44 2h0b s ALA 339 CO 0.00 0.53 0.85 0.08 0.00 0.00 0.00 175.76 177.22 2h0b s VAL 340 N -1.42 4.89 -0.09 0.00 1.01 -0.55 0.09 120.40 124.33 2h0b s VAL 340 Ca 0.21 1.68 0.03 0.00 0.00 0.00 0.00 61.98 63.91 2h0b s VAL 340 Cb -0.10 -4.16 -0.01 0.00 0.00 0.00 0.00 36.38 32.11 2h0b s VAL 340 CO 0.12 0.06 -0.19 -0.55 0.00 0.00 0.00 175.10 174.54 2h0b s SER 341 N 1.10 3.57 -0.06 3.32 0.15 0.34 -0.34 113.70 121.78 2h0b s SER 341 Ca 0.40 -0.40 0.02 0.00 0.70 0.00 0.00 55.95 56.67 2h0b s SER 341 Cb -0.17 -1.19 0.01 0.00 -1.71 0.00 0.00 66.02 62.96 2h0b s SER 341 CO 0.15 0.22 -0.11 -0.22 1.20 0.00 0.00 173.24 174.48 2h0b s LEU 342 N -0.02 1.60 -0.07 3.45 2.96 0.62 -1.87 118.68 125.35 2h0b s LEU 342 Ca -0.06 -0.27 0.01 0.00 -0.22 0.00 0.00 54.13 53.59 2h0b s LEU 342 Cb -0.15 -0.76 0.02 0.00 0.50 0.00 0.00 46.19 45.80 2h0b s LEU 342 CO 0.05 0.02 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.31 2h0b s VAL 343 N 0.69 0.97 -0.03 1.68 1.01 -0.37 0.02 120.40 124.37 2h0b s VAL 343 Ca -0.14 -0.35 0.01 0.00 0.00 0.00 0.00 61.98 61.50 2h0b s VAL 343 Cb -0.16 -0.93 0.01 0.00 0.00 0.00 0.00 36.38 35.31 2h0b s VAL 343 CO 0.03 0.33 -0.04 -0.63 0.00 0.00 0.00 175.10 174.79 2h0b s ILE 344 N 1.00 0.41 -0.03 2.22 1.01 -0.71 -0.09 121.20 125.01 2h0b s ILE 344 Ca -0.09 -0.11 0.02 0.00 0.00 0.00 0.00 60.65 60.48 2h0b s ILE 344 Cb -0.15 -0.42 0.01 0.00 0.01 0.00 0.00 42.46 41.91 2h0b s ILE 344 CO -0.00 0.17 -0.09 0.21 0.00 0.00 0.00 174.94 175.22 2h0b s ASN 345 N 0.56 1.29 0.00 3.58 3.84 -0.33 -0.46 114.94 123.43 2h0b s ASN 345 Ca -0.07 -0.20 0.09 0.00 0.21 0.00 0.00 52.86 52.89 2h0b s ASN 345 Cb -0.10 -0.42 0.20 0.00 -0.55 0.00 0.00 41.25 40.38 2h0b s ASN 345 CO -0.00 0.05 1.08 0.18 -2.79 0.00 0.00 177.10 175.62 2h0b n LEU 346 N 3.44 2.46 0.00 3.21 4.77 -1.24 -1.14 117.00 128.50 2h0b n LEU 346 Ca -0.20 -1.69 0.00 0.00 -0.03 0.00 0.00 56.01 54.10 2h0b n LEU 346 Cb 0.53 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 2h0b n LEU 346 CO 0.25 0.59 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 2h0b n GLY 347 N 0.41 1.25 0.33 -0.72 0.00 -0.62 -4.66 105.19 101.18 2h0b n GLY 347 Ca 0.08 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.18 2h0b n GLY 347 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2h0b n SER 348 N 0.00 1.99 0.00 1.61 3.41 -1.26 -4.97 113.62 114.40 2h0b n SER 348 Ca 0.00 -3.37 0.00 0.00 -0.26 0.00 0.00 58.87 55.24 2h0b n SER 348 Cb 0.00 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.49 2h0b n SER 348 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2h0b n GLY 349 N -1.22 3.82 3.80 5.00 0.00 -1.26 -4.34 105.19 110.98 2h0b n GLY 349 Ca 0.17 -1.37 -0.35 0.00 0.00 0.00 0.00 46.02 44.46 2h0b n GLY 349 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h0b s ALA 350 N -0.56 3.04 -0.13 4.61 0.00 -1.26 -1.29 121.76 126.16 2h0b s ALA 350 Ca 0.00 0.54 -0.04 0.00 0.00 0.00 0.00 51.96 52.46 2h0b s ALA 350 Cb 0.00 -3.21 -0.04 0.00 0.00 0.00 0.00 23.12 19.87 2h0b s ALA 350 CO 0.00 -0.05 0.03 0.12 0.00 0.00 0.00 175.76 175.86 2h0b s PHE 351 N -1.91 3.20 -0.25 0.00 5.36 0.40 -4.42 117.98 120.36 2h0b s PHE 351 Ca 0.60 0.09 -0.01 0.00 -0.96 0.00 0.00 56.93 56.64 2h0b s PHE 351 Cb -0.16 -1.93 0.03 0.00 -0.34 0.00 0.00 43.02 40.62 2h0b s PHE 351 CO 0.20 0.29 -0.06 -1.83 -1.46 0.00 0.00 175.22 172.36 2h0b s GLU 352 N -0.24 2.77 0.01 10.12 -1.05 -1.26 -1.74 118.70 127.31 2h0b s GLU 352 Ca 0.07 -1.02 0.02 0.00 -0.15 0.00 0.00 54.97 53.89 2h0b s GLU 352 Cb -0.12 -2.99 -0.04 0.00 -0.44 0.00 0.00 34.13 30.54 2h0b s GLU 352 CO 0.02 -0.42 -0.01 0.00 0.95 0.00 0.00 175.26 175.79 2h0b s ALA 353 N 1.30 3.25 -0.05 -0.84 0.00 0.10 -4.98 121.76 120.54 2h0b s ALA 353 Ca -0.01 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 50.99 2h0b s ALA 353 Cb -0.17 -1.29 0.02 0.00 0.00 0.00 0.00 23.12 21.68 2h0b s ALA 353 CO -0.04 0.65 -0.07 -1.17 0.00 0.00 0.00 175.76 175.13 2h0b s LEU 354 N -1.63 1.42 -0.25 0.00 2.96 -1.26 -0.28 118.68 119.64 2h0b s LEU 354 Ca 0.20 -0.19 -0.06 0.00 -0.22 0.00 0.00 54.13 53.86 2h0b s LEU 354 Cb -0.11 -0.59 -0.01 0.00 0.50 0.00 0.00 46.19 45.98 2h0b s LEU 354 CO 0.11 -0.03 0.03 -0.69 -1.32 0.00 0.00 176.35 174.45 2h0b s VAL 355 N 0.87 3.89 0.05 1.68 1.01 0.54 -4.79 120.40 123.66 2h0b s VAL 355 Ca -0.12 -0.41 -0.12 0.00 0.00 0.00 0.00 61.98 61.34 2h0b s VAL 355 Cb -0.15 -2.85 -0.06 0.00 0.00 0.00 0.00 36.38 33.33 2h0b s VAL 355 CO 0.01 0.31 0.41 -1.61 0.00 0.00 0.00 175.10 174.22 2h0b s GLU 356 N 1.54 3.84 0.58 2.72 2.02 -1.26 -1.48 118.70 126.65 2h0b s GLU 356 Ca 0.05 0.30 -0.16 0.00 0.02 0.00 0.00 54.97 55.18 2h0b s GLU 356 Cb -0.15 -3.08 -0.04 0.00 0.10 0.00 0.00 34.13 30.95 2h0b s GLU 356 CO 0.01 0.61 1.05 -1.25 0.02 0.00 0.00 175.26 175.70 2h0b s PRO 357 N -1.57 3.40 0.00 0.39 0.04 -1.26 -5.02 135.00 130.98 2h0b s PRO 357 Ca 0.29 1.21 0.00 0.00 0.04 0.00 0.00 61.00 62.54 2h0b s PRO 357 Cb -0.15 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.35 2h0b s PRO 357 CO 0.16 -0.75 0.00 0.28 0.04 0.00 0.00 177.00 176.73 2h0b n VAL 358 N -1.90 0.00 -1.77 -0.36 0.31 -1.26 -4.84 118.33 108.50 2h0b n VAL 358 Ca 0.09 0.05 -0.34 0.00 -0.01 0.00 0.00 64.34 64.14 2h0b n VAL 358 Cb 0.53 -1.00 -0.02 0.00 -0.91 0.00 0.00 33.84 32.44 2h0b n VAL 358 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2h0b n ASN 359 N -2.32 7.06 0.00 4.52 3.02 -1.26 -4.89 115.26 121.39 2h0b n ASN 359 Ca 0.00 -3.42 0.00 0.00 -0.03 0.00 0.00 54.58 51.13 2h0b n ASN 359 Cb 0.00 -1.20 0.00 0.00 -0.61 0.00 0.00 39.78 37.97 2h0b n ASN 359 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2h0b n GLY 360 N 0.51 -0.11 3.09 7.41 0.00 -1.26 -5.13 105.19 109.70 2h0b n GLY 360 Ca 0.52 -0.99 -0.17 0.00 0.00 0.00 0.00 46.02 45.38 2h0b n GLY 360 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h0b s LYS 361 N -2.00 0.70 0.35 1.61 1.02 -1.26 -4.82 119.74 115.35 2h0b s LYS 361 Ca 0.00 -0.70 0.19 0.00 0.02 0.00 0.00 55.97 55.47 2h0b s LYS 361 Cb 0.00 -0.63 0.41 0.00 -0.52 0.00 0.00 37.83 37.09 2h0b s LYS 361 CO 0.00 0.15 1.60 0.74 -0.92 0.00 0.00 175.35 176.92 2h0b h PHE 362 N 4.85 0.00 -1.89 3.18 0.05 -1.96 -3.30 116.94 117.87 2h0b h PHE 362 Ca -0.36 0.00 -0.74 0.00 3.82 0.00 0.00 57.97 60.69 2h0b h PHE 362 Cb 1.19 0.00 -0.25 0.00 2.00 0.00 0.00 35.95 38.89 2h0b h PHE 362 CO 0.57 0.37 1.01 0.27 -0.18 0.00 0.00 178.31 180.35 2h0b n ASN 363 N -3.30 7.39 -0.99 2.17 6.94 -1.26 -4.38 115.26 121.83 2h0b n ASN 363 Ca 0.01 -3.71 0.10 0.00 -0.02 0.00 0.00 54.58 50.96 2h0b n ASN 363 Cb 0.60 -1.12 0.19 0.00 -2.36 0.00 0.00 39.78 37.10 2h0b n ASN 363 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 2h0b n ASP 364 N -0.21 3.21 -1.47 0.53 5.75 -1.14 -4.34 116.55 118.87 2h0b n ASP 364 Ca 0.52 -1.92 -0.15 0.00 -0.01 0.00 0.00 54.79 53.23 2h0b n ASP 364 Cb 0.28 -0.23 -0.03 0.00 -1.03 0.00 0.00 41.12 40.11 2h0b n ASP 364 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2h0b n ASN 365 N 1.23 -4.59 -4.77 -1.12 4.05 -0.31 -4.98 115.26 104.77 2h0b n ASN 365 Ca 0.17 0.13 -0.23 0.00 0.45 0.00 0.00 54.58 55.10 2h0b n ASN 365 Cb 0.53 -3.60 -0.05 0.00 1.23 0.00 0.00 39.78 37.89 2h0b n ASN 365 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2h0b s ALA 366 N -2.66 3.47 0.12 5.20 0.00 -1.26 -4.80 121.76 121.82 2h0b s ALA 366 Ca 0.00 -1.42 -0.31 0.00 0.00 0.00 0.00 51.96 50.24 2h0b s ALA 366 Cb 0.00 -1.19 -0.07 0.00 0.00 0.00 0.00 23.12 21.86 2h0b s ALA 366 CO 0.00 0.33 1.31 -1.58 0.00 0.00 0.00 175.76 175.81 2h0b s TRP 367 N -2.05 3.31 -0.09 0.00 0.52 -1.26 -4.43 118.94 114.95 2h0b s TRP 367 Ca 0.32 1.13 0.03 0.00 0.02 0.00 0.00 56.10 57.59 2h0b s TRP 367 Cb -0.08 -3.58 0.01 0.00 -1.15 0.00 0.00 33.47 28.67 2h0b s TRP 367 CO 0.23 -1.90 -0.17 -1.01 0.02 0.00 0.00 176.95 174.12 2h0b s HIS 368 N 0.82 1.94 0.03 -1.98 3.76 0.55 -4.93 115.29 115.48 2h0b s HIS 368 Ca 0.61 -0.81 -0.22 0.00 -0.15 0.00 0.00 55.06 54.48 2h0b s HIS 368 Cb -0.34 -1.37 -0.06 0.00 1.11 0.00 0.00 32.58 31.92 2h0b s HIS 368 CO 0.32 -0.38 0.66 -0.51 -0.85 0.00 0.00 174.74 173.98 2h0b s ASP 369 N 0.67 7.10 -0.04 1.40 1.01 -1.26 -0.47 116.67 125.08 2h0b s ASP 369 Ca -0.13 1.31 0.06 0.00 0.71 0.00 0.00 52.55 54.49 2h0b s ASP 369 Cb -0.16 -2.41 -0.01 0.00 1.01 0.00 0.00 42.92 41.35 2h0b s ASP 369 CO 0.04 0.10 -0.21 -0.69 0.21 0.00 0.00 175.17 174.62 2h0b s VAL 370 N -0.31 1.70 -0.07 -1.27 1.01 0.73 -0.55 120.40 121.63 2h0b s VAL 370 Ca 0.34 -0.89 -0.01 0.00 0.00 0.00 0.00 61.98 61.42 2h0b s VAL 370 Cb -0.19 -1.43 0.03 0.00 0.00 0.00 0.00 36.38 34.78 2h0b s VAL 370 CO 0.20 0.48 0.00 -0.75 0.00 0.00 0.00 175.10 175.03 2h0b s LYS 371 N -0.23 0.62 -0.19 2.72 2.20 -0.43 -1.52 119.74 122.90 2h0b s LYS 371 Ca 0.01 0.10 -0.02 0.00 -0.36 0.00 0.00 55.97 55.69 2h0b s LYS 371 Cb -0.11 -1.00 -0.01 0.00 -1.51 0.00 0.00 37.83 35.20 2h0b s LYS 371 CO 0.01 -0.31 -0.08 0.08 -0.36 0.00 0.00 175.35 174.69 2h0b s VAL 372 N 1.97 3.17 -0.11 4.02 1.01 0.19 -1.34 120.40 129.30 2h0b s VAL 372 Ca 0.05 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.48 2h0b s VAL 372 Cb -0.12 -2.41 -0.00 0.00 0.00 0.00 0.00 36.38 33.84 2h0b s VAL 372 CO -0.05 0.46 -0.20 -0.89 0.00 0.00 0.00 175.10 174.42 2h0b s THR 373 N 1.17 2.43 -0.08 3.92 2.01 0.56 -0.29 115.64 125.36 2h0b s THR 373 Ca 0.02 -0.88 -0.00 0.00 0.31 0.00 0.00 61.69 61.13 2h0b s THR 373 Cb -0.14 -1.97 0.02 0.00 0.01 0.00 0.00 72.50 70.42 2h0b s THR 373 CO -0.02 0.55 -0.04 -0.60 -0.69 0.00 0.00 174.62 173.81 2h0b s ARG 374 N 0.38 0.98 -0.27 4.92 3.52 -0.17 0.38 118.95 128.69 2h0b s ARG 374 Ca -0.15 -0.07 0.03 0.00 -0.13 0.00 0.00 55.73 55.41 2h0b s ARG 374 Cb -0.17 -1.15 0.07 0.00 -1.56 0.00 0.00 34.95 32.14 2h0b s ARG 374 CO 0.07 -0.23 -0.07 1.21 -0.81 0.00 0.00 175.30 175.48 2h0b s ASN 375 N 1.60 4.45 1.58 -2.12 3.04 -0.05 -1.00 114.94 122.44 2h0b s ASN 375 Ca 0.00 -1.54 0.00 0.00 0.04 0.00 0.00 52.86 51.37 2h0b s ASN 375 Cb -0.13 -1.52 0.00 0.00 -1.54 0.00 0.00 41.25 38.06 2h0b s ASN 375 CO -0.04 -0.24 0.00 0.18 -3.04 0.00 0.00 177.10 173.96 2h0b n LEU 376 N 4.42 0.00 0.03 3.21 4.77 0.92 -1.41 117.00 128.94 2h0b n LEU 376 Ca -0.10 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.00 2h0b n LEU 376 Cb 0.42 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 41.72 2h0b n LEU 376 CO 0.21 0.00 0.39 0.54 -1.33 0.00 0.00 177.39 177.19 2h0b n ARG 377 N 11.35 0.14 -2.61 3.23 1.74 -1.26 -4.87 116.66 124.39 2h0b n ARG 377 Ca 0.00 0.03 -0.43 0.00 -0.77 0.00 0.00 57.85 56.68 2h0b n ARG 377 Cb 0.00 -1.58 -0.02 0.00 -1.02 0.00 0.00 32.46 29.84 2h0b n ARG 377 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 2h0b s GLN 378 N -3.08 4.27 -0.11 5.56 0.74 -0.50 -1.56 119.66 124.98 2h0b s GLN 378 Ca 0.09 1.43 0.04 0.00 0.05 0.00 0.00 55.36 56.96 2h0b s GLN 378 Cb 0.16 -3.66 0.00 0.00 1.10 0.00 0.00 33.01 30.61 2h0b s GLN 378 CO 0.71 -0.62 -0.23 0.08 -0.55 0.00 0.00 175.29 174.68 2h0b s VAL 394 N 3.17 2.04 -0.06 1.34 1.01 -0.27 -0.87 120.40 126.76 2h0b s VAL 394 Ca 0.47 -1.00 0.05 0.00 0.00 0.00 0.00 61.98 61.49 2h0b s VAL 394 Cb -0.17 -1.77 -0.00 0.00 0.00 0.00 0.00 36.38 34.44 2h0b s VAL 394 CO 0.09 0.55 -0.20 -0.89 0.00 0.00 0.00 175.10 174.66 2h0b s THR 395 N 0.42 1.64 -0.04 3.92 2.01 0.16 -0.93 115.64 122.83 2h0b s THR 395 Ca -0.17 -0.82 0.02 0.00 0.31 0.00 0.00 61.69 61.03 2h0b s THR 395 Cb -0.18 -1.41 0.01 0.00 0.01 0.00 0.00 72.50 70.93 2h0b s THR 395 CO 0.07 0.47 -0.10 -0.51 -0.69 0.00 0.00 174.62 173.86 2h0b s ILE 396 N 0.09 0.89 0.08 1.82 2.07 -0.10 -0.32 121.20 125.71 2h0b s ILE 396 Ca -0.07 -0.37 0.08 0.00 -1.41 0.00 0.00 60.65 58.88 2h0b s ILE 396 Cb -0.13 -0.81 -0.03 0.00 0.13 0.00 0.00 42.46 41.61 2h0b s ILE 396 CO 0.04 0.29 -0.20 -0.94 -1.91 0.00 0.00 174.94 172.21 2h0b s SER 397 N 0.51 2.47 -0.09 4.50 1.04 -0.45 -1.15 113.70 120.52 2h0b s SER 397 Ca -0.09 -0.61 0.04 0.00 0.48 0.00 0.00 55.95 55.76 2h0b s SER 397 Cb -0.13 -0.16 0.00 0.00 0.10 0.00 0.00 66.02 65.83 2h0b s SER 397 CO 0.02 0.10 -0.20 -0.69 0.98 0.00 0.00 173.24 173.44 2h0b s VAL 398 N -1.01 1.77 -1.74 5.02 1.01 0.38 -1.31 120.40 124.52 2h0b s VAL 398 Ca 0.07 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.19 2h0b s VAL 398 Cb -0.09 -1.55 0.00 0.00 0.00 0.00 0.00 36.38 34.74 2h0b s VAL 398 CO 0.03 0.50 0.00 0.47 0.00 0.00 0.00 175.10 176.10 2h0b n ASP 399 N 3.59 -4.86 0.00 3.32 8.00 0.28 -2.52 116.55 124.36 2h0b n ASP 399 Ca -0.20 0.30 0.00 0.00 0.71 0.00 0.00 54.79 55.60 2h0b n ASP 399 Cb 0.53 -4.25 0.00 0.00 -0.02 0.00 0.00 41.12 37.38 2h0b n ASP 399 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2h0b n GLY 400 N -0.56 1.91 0.02 0.44 0.00 -1.26 -4.64 105.19 101.10 2h0b n GLY 400 Ca -0.19 -0.05 0.07 0.00 0.00 0.00 0.00 46.02 45.85 2h0b n GLY 400 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2h0b n ILE 401 N 0.00 0.18 -3.48 -0.61 -0.00 -1.23 -4.89 119.36 109.34 2h0b n ILE 401 Ca 0.00 -0.47 -0.42 0.00 -0.00 0.00 0.00 62.75 61.86 2h0b n ILE 401 Cb 0.00 -0.02 -0.10 0.00 -0.00 0.00 0.00 39.64 39.52 2h0b n ILE 401 CO 0.00 0.00 0.00 -0.76 -0.00 0.00 0.00 176.55 175.79 2h0b s LEU 402 N -4.44 4.76 -0.01 7.28 1.43 -1.05 -4.99 118.68 121.67 2h0b s LEU 402 Ca -0.07 -0.61 0.02 0.00 -1.03 0.00 0.00 54.13 52.44 2h0b s LEU 402 Cb 0.11 -2.18 0.00 0.00 0.03 0.00 0.00 46.19 44.15 2h0b s LEU 402 CO 0.76 -0.35 -0.05 -0.89 0.23 0.00 0.00 176.35 176.05 2h0b s THR 403 N 1.75 0.46 -0.04 5.49 2.01 -1.26 -0.47 115.64 123.57 2h0b s THR 403 Ca 0.06 -0.20 0.05 0.00 0.31 0.00 0.00 61.69 61.91 2h0b s THR 403 Cb -0.18 -0.41 -0.01 0.00 0.01 0.00 0.00 72.50 71.91 2h0b s THR 403 CO 0.11 0.15 -0.19 -0.89 -0.69 0.00 0.00 174.62 173.10 2h0b s THR 404 N 0.14 1.59 0.07 -0.82 2.01 -0.30 -5.01 115.64 113.32 2h0b s THR 404 Ca -0.01 -0.82 0.05 0.00 0.31 0.00 0.00 61.69 61.22 2h0b s THR 404 Cb -0.05 -1.36 -0.03 0.00 0.01 0.00 0.00 72.50 71.07 2h0b s THR 404 CO -0.00 0.45 -0.14 0.28 -0.69 0.00 0.00 174.62 174.52 2h0b s THR 405 N -0.07 1.10 0.00 -0.82 -1.32 -1.26 -0.93 115.64 112.34 2h0b s THR 405 Ca -0.02 -1.30 0.00 0.00 -1.21 0.00 0.00 61.69 59.16 2h0b s THR 405 Cb -0.12 -1.06 0.00 0.00 -1.51 0.00 0.00 72.50 69.82 2h0b s THR 405 CO 0.02 -0.23 0.00 0.61 -2.21 0.00 0.00 174.62 172.81 2h0b n GLY 406 N 1.28 1.76 3.18 6.08 0.00 -0.10 -5.01 105.19 112.38 2h0b n GLY 406 Ca -0.21 -0.53 -0.13 0.00 0.00 0.00 0.00 46.02 45.15 2h0b n GLY 406 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2h0b s TYR 407 N -1.85 -0.29 0.85 1.61 1.51 -1.26 -1.11 117.35 116.80 2h0b s TYR 407 Ca 0.00 0.70 -0.11 0.00 -1.01 0.00 0.00 57.07 56.65 2h0b s TYR 407 Cb 0.00 0.10 0.10 0.00 -0.11 0.00 0.00 41.96 42.05 2h0b s TYR 407 CO 0.00 -0.17 1.10 0.95 -1.11 0.00 0.00 175.55 176.32 2h0b s THR 408 N -0.02 2.87 0.40 -0.71 -4.23 -0.60 -4.58 115.64 108.77 2h0b s THR 408 Ca -0.02 0.28 -0.23 0.00 -1.18 0.00 0.00 61.69 60.54 2h0b s THR 408 Cb -0.02 -2.66 -0.10 0.00 1.34 0.00 0.00 72.50 71.06 2h0b s THR 408 CO 0.01 -0.37 1.00 -1.10 -0.54 0.00 0.00 174.62 173.62 2h0b s GLN 409 N -4.85 4.23 7.79 3.99 -0.21 -0.41 -4.90 119.66 125.30 2h0b s GLN 409 Ca 0.63 1.35 0.00 0.00 0.02 0.00 0.00 55.36 57.36 2h0b s GLN 409 Cb -0.19 -2.45 0.00 0.00 1.00 0.00 0.00 33.01 31.38 2h0b s GLN 409 CO 0.57 -0.05 0.00 0.39 -2.12 0.00 0.00 175.29 174.08 2h0b n GLU 410 N -0.19 0.00 -0.00 2.91 1.02 -1.26 -4.35 120.64 118.76 2h0b n GLU 410 Ca 0.05 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.23 2h0b n GLU 410 Cb 0.51 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.87 2h0b n GLU 410 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2h0b n ASP 411 N 6.00 2.97 -4.76 1.62 5.75 -1.26 -5.02 116.55 121.85 2h0b n ASP 411 Ca 0.00 -0.06 -0.41 0.00 -0.01 0.00 0.00 54.79 54.31 2h0b n ASP 411 Cb 0.00 1.32 -0.04 0.00 -1.03 0.00 0.00 41.12 41.38 2h0b n ASP 411 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 2h0b s TYR 412 N -2.46 3.42 -0.44 2.11 1.51 -1.26 -5.04 117.35 115.18 2h0b s TYR 412 Ca -0.02 1.56 0.06 0.00 -1.01 0.00 0.00 57.07 57.66 2h0b s TYR 412 Cb 0.05 -3.41 0.42 0.00 -0.11 0.00 0.00 41.96 38.90 2h0b s TYR 412 CO 0.32 -1.02 1.08 0.25 -1.11 0.00 0.00 175.55 175.07 2h0b n THR 413 N 1.41 2.30 -3.66 -0.71 -2.24 -1.26 -4.71 114.28 105.41 2h0b n THR 413 Ca 0.00 -4.84 -0.06 0.00 -2.27 0.00 0.00 64.05 56.88 2h0b n THR 413 Cb 0.44 -1.12 -0.08 0.00 -2.10 0.00 0.00 70.33 67.47 2h0b n THR 413 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2h0b s LEU 415 N -3.49 -0.79 -0.09 3.22 2.96 0.21 -4.24 118.68 116.46 2h0b s LEU 415 Ca 0.46 1.24 0.03 0.00 -0.22 0.00 0.00 54.13 55.64 2h0b s LEU 415 Cb 0.39 1.79 -0.01 0.00 0.50 0.00 0.00 46.19 48.86 2h0b s LEU 415 CO -0.17 -0.22 -0.19 -0.83 -1.32 0.00 0.00 176.35 173.61 2h0b s GLY 416 N 2.46 1.42 -0.30 7.98 0.00 -1.26 -0.44 107.32 117.18 2h0b s GLY 416 Ca -0.05 -0.96 -0.09 0.00 0.00 0.00 0.00 44.72 43.62 2h0b s GLY 416 CO -0.16 -0.42 0.65 -0.45 0.00 0.00 0.00 173.10 172.72 2h0b s SER 417 N 0.07 -1.17 -0.12 1.64 0.15 -0.07 -4.78 113.70 109.42 2h0b s SER 417 Ca -0.08 1.44 0.16 0.00 0.70 0.00 0.00 55.95 58.17 2h0b s SER 417 Cb -0.15 2.27 0.27 0.00 -1.71 0.00 0.00 66.02 66.70 2h0b s SER 417 CO 0.05 -0.22 1.14 -0.90 1.20 0.00 0.00 173.24 174.51 2h0b n ASP 418 N 5.43 1.93 0.00 5.45 5.75 -1.26 -0.50 116.55 133.35 2h0b n ASP 418 Ca -0.10 -3.03 0.00 0.00 -0.01 0.00 0.00 54.79 51.65 2h0b n ASP 418 Cb 0.49 -0.41 0.00 0.00 -1.03 0.00 0.00 41.12 40.17 2h0b n ASP 418 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2h0b n ASP 419 N -1.17 0.00 -4.04 -1.12 2.03 -1.26 -2.99 116.55 108.00 2h0b n ASP 419 Ca 0.14 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 55.33 2h0b n ASP 419 Cb 0.67 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.95 2h0b n ASP 419 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 2h0b s PHE 420 N 0.91 0.56 -0.40 -0.67 0.40 -1.26 -1.25 117.98 116.26 2h0b s PHE 420 Ca 0.00 -0.54 -0.14 0.00 -0.60 0.00 0.00 56.93 55.65 2h0b s PHE 420 Cb 0.00 -0.34 0.02 0.00 0.51 0.00 0.00 43.02 43.20 2h0b s PHE 420 CO 0.00 -0.12 0.28 0.12 0.70 0.00 0.00 175.22 176.20 2h0b s PHE 421 N -1.56 3.24 0.01 0.36 5.36 -0.17 -4.19 117.98 121.04 2h0b s PHE 421 Ca -0.10 -0.63 -0.16 0.00 -0.96 0.00 0.00 56.93 55.08 2h0b s PHE 421 Cb -0.09 -2.56 -0.06 0.00 -0.34 0.00 0.00 43.02 39.97 2h0b s PHE 421 CO -0.00 -0.59 0.45 0.71 -1.46 0.00 0.00 175.22 174.33 2h0b s TYR 422 N 1.66 3.74 -0.06 10.12 1.51 0.12 -1.08 117.35 133.37 2h0b s TYR 422 Ca 0.05 1.06 0.01 0.00 -1.01 0.00 0.00 57.07 57.18 2h0b s TYR 422 Cb -0.19 -2.35 0.02 0.00 -0.11 0.00 0.00 41.96 39.33 2h0b s TYR 422 CO 0.10 0.61 -0.07 0.08 -1.11 0.00 0.00 175.55 175.16 2h0b s VAL 423 N -1.02 0.76 0.00 0.71 1.01 -0.35 -1.09 120.40 120.42 2h0b s VAL 423 Ca 0.25 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.00 2h0b s VAL 423 Cb -0.17 -0.75 0.00 0.00 0.00 0.00 0.00 36.38 35.45 2h0b s VAL 423 CO 0.15 0.28 0.00 0.61 0.00 0.00 0.00 175.10 176.14 2h0b n GLY 424 N 4.12 1.52 0.00 4.51 0.00 -1.25 -1.09 105.19 112.99 2h0b n GLY 424 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2h0b n GLY 424 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h0b n GLY 425 N -2.00 -1.41 3.84 -0.02 0.00 -1.24 -1.01 105.19 103.35 2h0b n GLY 425 Ca 0.00 -1.42 -0.07 0.00 0.00 0.00 0.00 46.02 44.52 2h0b n GLY 425 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2h0b s SER 426 N -2.17 -0.21 0.55 1.61 1.04 -1.26 -4.70 113.70 108.56 2h0b s SER 426 Ca 0.00 -0.69 0.23 0.00 0.48 0.00 0.00 55.95 55.97 2h0b s SER 426 Cb 0.00 0.74 1.50 0.00 0.10 0.00 0.00 66.02 68.36 2h0b s SER 426 CO 0.00 -1.38 2.15 -0.65 0.98 0.00 0.00 173.24 174.33 2h0b h PRO 427 N 2.01 0.00 -1.04 4.02 0.11 -2.00 -3.37 132.00 131.73 2h0b h PRO 427 Ca -0.21 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.78 2h0b h PRO 427 Cb 1.25 0.00 -0.18 0.00 0.11 0.00 0.00 31.00 32.18 2h0b h PRO 427 CO 0.26 0.00 -0.48 0.45 -0.21 0.00 0.00 178.00 178.02 2h0b s SER 428 N -6.48 -1.40 0.38 -2.05 0.15 -1.26 -5.05 113.70 97.99 2h0b s SER 428 Ca -0.05 -1.29 0.06 0.00 0.70 0.00 0.00 55.95 55.37 2h0b s SER 428 Cb 0.17 1.88 0.76 0.00 -1.71 0.00 0.00 66.02 67.11 2h0b s SER 428 CO 0.62 -0.11 2.01 0.74 1.20 0.00 0.00 173.24 177.70 2h0b h THR 429 N 5.00 1.14 -0.79 6.45 2.02 -1.79 -2.07 112.91 122.86 2h0b h THR 429 Ca 0.06 -0.34 0.05 0.00 0.77 0.00 0.00 66.41 66.95 2h0b h THR 429 Cb 1.14 0.55 -0.05 0.00 -1.74 0.00 0.00 68.15 68.05 2h0b h THR 429 CO 0.06 0.15 0.52 0.00 0.37 0.00 0.00 175.52 176.62 2h0b h ALA 430 N 1.67 1.58 -0.01 6.16 0.00 -1.74 -2.65 119.26 124.26 2h0b h ALA 430 Ca 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2h0b h ALA 430 Cb 0.01 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2h0b h ALA 430 CO -0.03 0.32 -0.05 -0.25 0.00 0.00 0.00 179.25 179.25 2h0b n ASP 431 N -4.47 0.81 -4.71 0.00 8.00 -0.78 -4.80 116.55 110.61 2h0b n ASP 431 Ca 0.11 -1.09 -0.42 0.00 0.71 0.00 0.00 54.79 54.10 2h0b n ASP 431 Cb 0.16 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.23 2h0b n ASP 431 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2h0b s LEU 432 N -2.16 4.35 -0.05 0.64 1.43 -1.00 -4.93 118.68 116.96 2h0b s LEU 432 Ca 0.37 2.16 -0.38 0.00 -1.03 0.00 0.00 54.13 55.25 2h0b s LEU 432 Cb 0.21 -3.58 -0.17 0.00 0.03 0.00 0.00 46.19 42.69 2h0b s LEU 432 CO 0.39 -0.62 1.46 -0.81 0.23 0.00 0.00 176.35 177.00 2h0b n PRO 433 N 4.42 1.05 -0.31 1.29 -0.04 -1.26 -1.15 135.00 139.01 2h0b n PRO 433 Ca 0.11 0.38 0.00 0.00 -0.04 0.00 0.00 63.50 63.95 2h0b n PRO 433 Cb 0.44 -2.03 0.00 0.00 -0.04 0.00 0.00 33.50 31.87 2h0b n PRO 433 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2h0b n GLY 434 N 3.02 2.17 3.71 0.55 0.00 -1.26 -4.80 105.19 108.58 2h0b n GLY 434 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 2h0b n GLY 434 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2h0b s SER 435 N -3.55 6.76 0.00 1.61 0.15 -0.30 -4.87 113.70 113.50 2h0b s SER 435 Ca 0.00 2.38 0.28 0.00 0.70 0.00 0.00 55.95 59.31 2h0b s SER 435 Cb 0.00 -2.58 1.11 0.00 -1.71 0.00 0.00 66.02 62.84 2h0b s SER 435 CO 0.00 -0.71 1.78 -0.81 1.20 0.00 0.00 173.24 174.69 2h0b n PRO 436 N 4.22 1.20 -4.31 5.44 -0.04 -1.26 -4.94 135.00 135.31 2h0b n PRO 436 Ca 0.12 -0.60 -0.18 0.00 -0.04 0.00 0.00 63.50 62.81 2h0b n PRO 436 Cb 0.41 -1.49 -0.10 0.00 -0.04 0.00 0.00 33.50 32.28 2h0b n PRO 436 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2h0b s VAL 437 N -2.22 1.55 -1.05 0.52 -7.23 -1.26 -5.03 120.40 105.68 2h0b s VAL 437 Ca 0.34 -2.09 0.10 0.00 -1.81 0.00 0.00 61.98 58.52 2h0b s VAL 437 Cb 0.20 -1.91 0.17 0.00 0.56 0.00 0.00 36.38 35.40 2h0b s VAL 437 CO 0.41 -0.59 1.01 -1.54 -0.31 0.00 0.00 175.10 174.08 2h0b n SER 438 N -0.16 2.30 -4.69 4.85 3.41 -1.26 -3.79 113.62 114.26 2h0b n SER 438 Ca -0.10 -1.69 -0.35 0.00 -0.26 0.00 0.00 58.87 56.47 2h0b n SER 438 Cb 0.60 -0.10 -0.09 0.00 -0.26 0.00 0.00 64.21 64.36 2h0b n SER 438 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2h0b s ASN 439 N -0.91 5.87 0.97 4.04 0.01 -1.26 -4.25 114.94 119.41 2h0b s ASN 439 Ca 0.16 0.17 -0.11 0.00 -0.71 0.00 0.00 52.86 52.36 2h0b s ASN 439 Cb 0.09 -1.99 0.18 0.00 0.41 0.00 0.00 41.25 39.94 2h0b s ASN 439 CO 0.13 0.21 1.09 0.20 -1.51 0.00 0.00 177.10 177.22 2h0b s ASN 440 N 0.16 2.64 0.40 -1.22 0.02 -1.26 -0.75 114.94 114.93 2h0b s ASN 440 Ca 0.06 1.69 0.00 0.00 -1.02 0.00 0.00 52.86 53.59 2h0b s ASN 440 Cb -0.12 -2.32 0.00 0.00 0.02 0.00 0.00 41.25 38.83 2h0b s ASN 440 CO -0.00 -3.19 0.00 0.33 0.02 0.00 0.00 177.10 174.26 2h0b n PHE 441 N -4.26 -1.52 -4.57 2.20 7.35 -0.18 -4.33 117.46 112.15 2h0b n PHE 441 Ca 0.07 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.76 2h0b n PHE 441 Cb 0.54 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.37 2h0b n PHE 441 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2h0b n GLY 443 N 3.08 0.03 3.35 7.13 0.00 0.09 -2.44 105.19 116.43 2h0b n GLY 443 Ca 0.00 -0.98 -0.31 0.00 0.00 0.00 0.00 46.02 44.73 2h0b n GLY 443 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h0b s LEU 445 N -0.97 2.00 0.09 0.00 1.43 -0.35 -0.94 118.68 119.94 2h0b s LEU 445 Ca 0.11 -0.39 0.02 0.00 -1.03 0.00 0.00 54.13 52.84 2h0b s LEU 445 Cb -0.10 -1.07 -0.04 0.00 0.03 0.00 0.00 46.19 45.01 2h0b s LEU 445 CO 0.01 0.21 -0.07 -1.59 0.23 0.00 0.00 176.35 175.15 2h0b s LYS 446 N -0.23 0.80 -1.61 1.70 -2.85 -0.39 -1.23 119.74 115.93 2h0b s LYS 446 Ca 0.02 -1.27 -0.15 0.00 -1.00 0.00 0.00 55.97 53.56 2h0b s LYS 446 Cb -0.10 -0.21 0.12 0.00 -2.06 0.00 0.00 37.83 35.57 2h0b s LYS 446 CO 0.01 -0.01 0.84 0.39 0.10 0.00 0.00 175.35 176.68 2h0b n GLU 447 N 0.12 -4.13 -2.22 1.78 -0.58 -1.06 -1.01 120.64 113.55 2h0b n GLU 447 Ca -0.13 0.47 -0.42 0.00 -0.42 0.00 0.00 57.16 56.65 2h0b n GLU 447 Cb 0.60 -5.21 -0.03 0.00 -0.57 0.00 0.00 31.44 26.23 2h0b n GLU 447 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2h0b s VAL 448 N -3.35 3.83 -0.02 2.62 1.01 -1.26 -4.12 120.40 119.11 2h0b s VAL 448 Ca 0.64 1.11 0.01 0.00 0.00 0.00 0.00 61.98 63.74 2h0b s VAL 448 Cb -0.34 -3.72 0.02 0.00 0.00 0.00 0.00 36.38 32.34 2h0b s VAL 448 CO 0.89 -0.05 -0.01 -0.69 0.00 0.00 0.00 175.10 175.23 2h0b s VAL 449 N 3.13 0.25 -0.12 2.92 1.01 -0.47 -1.35 120.40 125.77 2h0b s VAL 449 Ca 0.64 0.00 0.02 0.00 0.00 0.00 0.00 61.98 62.64 2h0b s VAL 449 Cb -0.29 -0.30 -0.01 0.00 0.00 0.00 0.00 36.38 35.78 2h0b s VAL 449 CO 0.24 0.14 -0.19 -0.47 0.00 0.00 0.00 175.10 174.82 2h0b s TYR 450 N 0.74 2.69 0.02 5.22 5.04 0.01 -1.99 117.35 129.08 2h0b s TYR 450 Ca -0.08 -0.90 0.01 0.00 -2.44 0.00 0.00 57.07 53.66 2h0b s TYR 450 Cb -0.11 -1.78 -0.02 0.00 0.35 0.00 0.00 41.96 40.40 2h0b s TYR 450 CO -0.01 -0.35 -0.04 -1.59 -1.34 0.00 0.00 175.55 172.22 2h0b s LYS 451 N 0.41 0.31 0.00 4.97 -2.85 -0.35 0.64 119.74 122.87 2h0b s LYS 451 Ca -0.14 -0.50 0.00 0.00 -1.00 0.00 0.00 55.97 54.33 2h0b s LYS 451 Cb -0.17 -0.03 0.00 0.00 -2.06 0.00 0.00 37.83 35.57 2h0b s LYS 451 CO 0.06 -0.01 0.00 0.27 0.10 0.00 0.00 175.35 175.77 2h0b n ASN 452 N 1.94 0.53 0.15 0.03 2.04 0.18 -0.96 115.26 119.16 2h0b n ASN 452 Ca -0.21 -0.66 0.12 0.00 -0.44 0.00 0.00 54.58 53.40 2h0b n ASN 452 Cb 0.56 0.00 0.53 0.00 -2.53 0.00 0.00 39.78 38.34 2h0b n ASN 452 CO 0.00 0.00 0.00 -1.13 -0.44 0.00 0.00 177.26 175.69 2h0b h ASN 453 N 0.00 0.00 0.00 0.53 -0.73 -1.96 -3.26 115.58 110.16 2h0b h ASN 453 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2h0b h ASN 453 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.59 2h0b h ASN 453 CO 0.00 0.00 -1.24 0.47 -0.37 0.00 0.00 177.43 176.29 2h0b n ASP 454 N -2.30 3.23 -3.72 1.15 8.00 -1.26 -5.06 116.55 116.60 2h0b n ASP 454 Ca 0.01 -0.05 -0.14 0.00 0.71 0.00 0.00 54.79 55.33 2h0b n ASP 454 Cb 0.19 1.29 -0.09 0.00 -0.02 0.00 0.00 41.12 42.49 2h0b n ASP 454 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2h0b s VAL 455 N -2.41 0.02 -0.27 2.53 0.11 -1.23 -5.12 120.40 114.03 2h0b s VAL 455 Ca -0.02 -0.20 0.03 0.00 -2.93 0.00 0.00 61.98 58.86 2h0b s VAL 455 Cb 0.04 -0.65 0.07 0.00 -1.53 0.00 0.00 36.38 34.31 2h0b s VAL 455 CO 0.28 -0.11 -0.08 -0.60 -3.33 0.00 0.00 175.10 171.26 2h0b s ARG 456 N -0.60 2.04 -0.45 1.54 3.52 -1.26 -0.65 118.95 123.09 2h0b s ARG 456 Ca -0.07 -1.38 -0.13 0.00 -0.13 0.00 0.00 55.73 54.02 2h0b s ARG 456 Cb -0.04 -2.89 0.08 0.00 -1.56 0.00 0.00 34.95 30.54 2h0b s ARG 456 CO 0.03 -0.63 0.34 -0.51 -0.81 0.00 0.00 175.30 173.72 2h0b s LEU 457 N 1.11 5.44 -1.16 -0.88 1.43 0.21 -4.98 118.68 119.85 2h0b s LEU 457 Ca -0.06 -1.44 -0.13 0.00 -1.03 0.00 0.00 54.13 51.47 2h0b s LEU 457 Cb -0.20 -2.09 0.19 0.00 0.03 0.00 0.00 46.19 44.12 2h0b s LEU 457 CO -0.06 -0.61 1.33 -1.61 0.23 0.00 0.00 176.35 175.64 2h0b s GLU 458 N 1.54 4.06 0.15 1.70 2.02 -1.26 -0.81 118.70 126.10 2h0b s GLU 458 Ca 0.04 -2.62 -0.13 0.00 0.02 0.00 0.00 54.97 52.28 2h0b s GLU 458 Cb -0.24 -4.95 0.03 0.00 0.10 0.00 0.00 34.13 29.08 2h0b s GLU 458 CO 0.04 -1.66 1.64 -0.07 0.02 0.00 0.00 175.26 175.23 2h0b h LEU 459 N 9.20 0.81 -0.73 1.80 3.38 -1.60 0.03 115.31 128.21 2h0b h LEU 459 Ca 0.27 -0.26 0.02 0.00 0.09 0.00 0.00 57.88 58.01 2h0b h LEU 459 Cb 0.89 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.38 2h0b h LEU 459 CO 1.18 0.86 0.47 0.28 0.09 0.00 0.00 178.44 181.33 2h0b h SER 460 N 0.73 0.80 -0.19 -0.43 0.02 -1.84 -0.71 113.55 111.93 2h0b h SER 460 Ca 0.16 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.06 2h0b h SER 460 Cb 0.39 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 2h0b h SER 460 CO 0.01 0.57 -0.02 -0.09 -1.14 0.00 0.00 176.83 176.15 2h0b h ARG 461 N 0.94 0.34 -0.69 3.45 2.43 -1.71 -2.29 114.38 116.86 2h0b h ARG 461 Ca 0.28 -0.12 0.06 0.00 -0.81 0.00 0.00 59.98 59.39 2h0b h ARG 461 Cb -0.05 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.44 2h0b h ARG 461 CO -0.08 0.58 0.45 -0.07 -1.51 0.00 0.00 179.97 179.34 2h0b h LEU 462 N 0.08 0.64 -0.52 3.80 3.38 -0.90 0.33 115.31 122.12 2h0b h LEU 462 Ca 0.05 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 2h0b h LEU 462 Cb 0.44 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2h0b h LEU 462 CO 0.01 0.42 -0.13 0.00 0.09 0.00 0.00 178.44 178.84 2h0b h ALA 463 N 1.62 0.71 0.05 1.53 0.00 -0.94 0.33 119.26 122.57 2h0b h ALA 463 Ca 0.29 -0.36 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 2h0b h ALA 463 Cb 0.22 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.84 2h0b h ALA 463 CO -0.09 0.64 -0.53 -0.22 0.00 0.00 0.00 179.25 179.04 2h0b h LYS 464 N 0.87 0.26 0.00 0.00 1.63 -0.86 -3.34 116.57 115.13 2h0b h LYS 464 Ca 0.13 -0.36 -0.13 0.00 -0.85 0.00 0.00 60.65 59.45 2h0b h LYS 464 Cb 0.69 0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 32.42 2h0b h LYS 464 CO 0.05 1.10 -0.74 1.96 -3.45 0.00 0.00 179.45 178.37 2h0b h GLN 465 N -0.41 0.00 0.00 1.90 4.20 -0.42 -3.50 115.11 116.88 2h0b h GLN 465 Ca -0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.63 2h0b h GLN 465 Cb 1.33 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.11 2h0b h GLN 465 CO 0.10 0.50 0.00 0.41 -0.67 0.00 0.00 178.83 179.17 2h0b n GLY 466 N 1.27 0.46 3.60 3.46 0.00 0.12 -5.04 105.19 109.05 2h0b n GLY 466 Ca -0.01 -1.54 -0.14 0.00 0.00 0.00 0.00 46.02 44.34 2h0b n GLY 466 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2h0b s ASP 467 N -0.91 -0.65 0.58 1.61 -1.08 -1.25 -4.91 116.67 110.07 2h0b s ASP 467 Ca 0.00 1.11 0.27 0.00 -0.52 0.00 0.00 52.55 53.41 2h0b s ASP 467 Cb 0.00 1.07 1.62 0.00 -1.46 0.00 0.00 42.92 44.15 2h0b s ASP 467 CO 0.00 -0.32 2.11 1.55 0.52 0.00 0.00 175.17 179.03 2h0b h PRO 468 N 4.24 0.00 -2.45 4.34 0.13 -2.00 -3.42 132.00 132.84 2h0b h PRO 468 Ca -0.28 0.00 -0.73 0.00 -0.87 0.00 0.00 66.00 64.13 2h0b h PRO 468 Cb 1.16 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.12 2h0b h PRO 468 CO 0.15 0.00 1.85 1.63 -0.23 0.00 0.00 178.00 181.40 2h0b n LYS 469 N -3.91 4.44 0.00 0.86 5.02 -1.26 -5.01 118.16 118.30 2h0b n LYS 469 Ca 0.02 -3.57 0.00 0.00 -2.02 0.00 0.00 58.31 52.74 2h0b n LYS 469 Cb 0.31 -2.53 0.00 0.00 -0.02 0.00 0.00 35.03 32.79 2h0b n LYS 469 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2h0b n LYS 471 N 1.18 0.00 -3.80 1.97 4.76 -0.58 -0.67 118.16 121.02 2h0b n LYS 471 Ca 0.58 0.00 -0.36 0.00 -2.87 0.00 0.00 58.31 55.66 2h0b n LYS 471 Cb 0.29 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.38 2h0b n LYS 471 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2h0b s ILE 472 N -0.66 5.00 -0.09 -0.18 1.01 -1.26 -0.57 121.20 124.44 2h0b s ILE 472 Ca 0.00 0.05 0.01 0.00 0.00 0.00 0.00 60.65 60.71 2h0b s ILE 472 Cb 0.00 -3.30 -0.02 0.00 0.01 0.00 0.00 42.46 39.14 2h0b s ILE 472 CO 0.00 0.39 -0.12 -1.00 0.00 0.00 0.00 174.94 174.20 2h0b s HIS 473 N 0.89 2.79 -0.08 3.97 3.76 0.18 -5.00 115.29 121.79 2h0b s HIS 473 Ca 0.06 -0.34 -0.06 0.00 -0.15 0.00 0.00 55.06 54.57 2h0b s HIS 473 Cb -0.13 -1.74 0.02 0.00 1.11 0.00 0.00 32.58 31.84 2h0b s HIS 473 CO 0.03 0.03 0.20 0.20 -0.85 0.00 0.00 174.74 174.35 2h0b s GLY 474 N -0.25 -0.13 0.00 -2.22 0.00 -1.26 -1.06 107.32 102.39 2h0b s GLY 474 Ca 0.02 0.63 0.13 0.00 0.00 0.00 0.00 44.72 45.50 2h0b s GLY 474 CO 0.03 0.64 1.21 -0.62 0.00 0.00 0.00 173.10 174.36