#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lvc s ILE 293 N 0.00 1.79 -0.97 5.15 -4.36 -1.26 -5.07 121.20 116.48 1lvc s ILE 293 Ca 0.00 -0.84 -0.26 0.00 -0.26 0.00 0.00 60.65 59.29 1lvc s ILE 293 Cb 0.00 -1.58 -0.16 0.00 1.25 0.00 0.00 42.46 41.97 1lvc s ILE 293 CO 0.00 0.50 2.19 -0.62 0.24 0.00 0.00 174.94 177.24 1lvc s ASP 294 N 0.64 3.96 0.36 4.36 2.15 -1.26 -4.94 116.67 121.95 1lvc s ASP 294 Ca -0.13 -0.64 0.09 0.00 0.43 0.00 0.00 52.55 52.30 1lvc s ASP 294 Cb -0.16 -2.57 -0.06 0.00 -0.30 0.00 0.00 42.92 39.82 1lvc s ASP 294 CO 0.03 -4.04 -0.02 0.54 -0.17 0.00 0.00 175.17 171.52 1lvc s VAL 295 N 14.79 2.35 0.75 1.11 0.11 -1.26 -4.50 120.40 133.74 1lvc s VAL 295 Ca 0.83 -2.05 -0.05 0.00 -2.93 0.00 0.00 61.98 57.78 1lvc s VAL 295 Cb -0.08 -2.78 0.12 0.00 -1.53 0.00 0.00 36.38 32.11 1lvc s VAL 295 CO 0.12 -0.16 1.04 -0.76 -3.33 0.00 0.00 175.10 172.01 1lvc s LEU 296 N -3.68 2.92 0.16 2.54 1.43 -1.16 -4.94 118.68 115.95 1lvc s LEU 296 Ca 0.34 -0.03 -0.22 0.00 -1.03 0.00 0.00 54.13 53.20 1lvc s LEU 296 Cb 0.03 -2.38 0.06 0.00 0.03 0.00 0.00 46.19 43.93 1lvc s LEU 296 CO 0.18 -1.91 0.58 -0.54 0.23 0.00 0.00 176.35 174.89 1lvc s LYS 297 N -5.28 1.29 4.66 1.70 1.02 -1.26 -3.57 119.74 118.31 1lvc s LYS 297 Ca 0.66 -0.54 0.00 0.00 0.02 0.00 0.00 55.97 56.11 1lvc s LYS 297 Cb -0.07 0.58 0.00 0.00 -0.52 0.00 0.00 37.83 37.82 1lvc s LYS 297 CO 0.46 -0.56 0.00 0.41 -0.92 0.00 0.00 175.35 174.73 1lvc n GLY 298 N -0.37 3.39 0.23 -3.33 0.00 -0.84 -3.05 105.19 101.22 1lvc n GLY 298 Ca -0.16 0.24 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 1lvc n GLY 298 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1lvc h GLU 299 N 0.00 -0.47 -0.50 1.61 4.57 -1.99 -2.17 114.58 115.62 1lvc h GLU 299 Ca 0.00 0.03 0.15 0.00 -1.18 0.00 0.00 59.36 58.36 1lvc h GLU 299 Cb 0.00 0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.68 1lvc h GLU 299 CO 0.00 -0.16 0.40 0.87 -1.18 0.00 0.00 179.01 178.94 1lvc h LYS 300 N -0.83 0.00 0.05 1.92 1.57 -1.97 -1.02 116.57 116.29 1lvc h LYS 300 Ca -0.05 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1lvc h LYS 300 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1lvc h LYS 300 CO 0.08 0.00 -0.03 0.00 -0.57 0.00 0.00 179.45 178.94 1lvc h ALA 301 N 1.67 -0.07 -0.38 3.86 0.00 -1.49 -3.14 119.26 119.70 1lvc h ALA 301 Ca 0.24 -0.29 0.08 0.00 0.00 0.00 0.00 54.91 54.94 1lvc h ALA 301 Cb 1.03 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.77 1lvc h ALA 301 CO -0.00 -0.12 -0.16 1.25 0.00 0.00 0.00 179.25 180.22 1lvc h LEU 302 N -0.92 -0.57 -0.76 0.00 6.46 -0.76 -1.38 115.31 117.39 1lvc h LEU 302 Ca -0.01 0.14 0.15 0.00 -0.12 0.00 0.00 57.88 58.05 1lvc h LEU 302 Cb 0.61 0.32 -0.10 0.00 -0.73 0.00 0.00 40.66 40.75 1lvc h LEU 302 CO 0.01 -0.20 0.27 0.11 -0.62 0.00 0.00 178.44 178.01 1lvc h LYS 303 N -0.09 0.37 0.00 1.25 1.57 -1.33 0.11 116.57 118.45 1lvc h LYS 303 Ca 0.19 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1lvc h LYS 303 Cb 0.38 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1lvc h LYS 303 CO -0.44 0.25 0.00 0.00 -0.57 0.00 0.00 179.45 178.68 1lvc n ALA 304 N -2.56 1.68 -0.00 3.86 0.00 -0.56 -3.92 120.51 119.01 1lvc n ALA 304 Ca 0.15 0.04 -0.02 0.00 0.00 0.00 0.00 53.44 53.62 1lvc n ALA 304 Cb 0.45 -1.35 -0.01 0.00 0.00 0.00 0.00 19.45 18.54 1lvc n ALA 304 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1lvc h SER 305 N 0.00 -0.09 0.00 0.00 4.64 -0.30 -3.47 113.55 114.33 1lvc h SER 305 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1lvc h SER 305 Cb 0.34 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1lvc h SER 305 CO 0.00 0.39 0.00 0.61 -0.87 0.00 0.00 176.83 176.96 1lvc n GLY 306 N 1.51 0.87 3.73 -0.77 0.00 -1.22 -2.60 105.19 106.72 1lvc n GLY 306 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1lvc n GLY 306 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lvc n LEU 307 N 0.00 4.13 -4.73 0.99 4.32 -1.26 -4.45 117.00 116.00 1lvc n LEU 307 Ca 0.00 1.21 -0.42 0.00 -0.02 0.00 0.00 56.01 56.78 1lvc n LEU 307 Cb 0.00 -1.55 -0.02 0.00 -1.62 0.00 0.00 43.42 40.23 1lvc n LEU 307 CO 0.00 -0.15 1.22 0.52 -1.22 0.00 0.00 177.39 177.77 1lvc n VAL 308 N 0.63 0.90 0.04 4.08 0.31 -1.26 -4.78 118.33 118.26 1lvc n VAL 308 Ca 0.04 -0.23 -0.12 0.00 -0.01 0.00 0.00 64.34 64.02 1lvc n VAL 308 Cb 0.37 -1.89 -0.06 0.00 -0.91 0.00 0.00 33.84 31.35 1lvc n VAL 308 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1lvc h PRO 309 N 4.91 -0.50 -0.92 5.55 0.11 -1.96 -0.41 132.00 138.78 1lvc h PRO 309 Ca -0.46 0.03 0.27 0.00 0.11 0.00 0.00 66.00 65.95 1lvc h PRO 309 Cb 1.23 0.11 -0.15 0.00 0.11 0.00 0.00 31.00 32.30 1lvc h PRO 309 CO 0.80 -0.33 0.30 0.93 -0.21 0.00 0.00 178.00 179.50 1lvc h GLU 310 N -0.51 0.20 -0.11 1.05 3.07 -1.99 0.69 114.58 116.96 1lvc h GLU 310 Ca 0.06 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 58.89 1lvc h GLU 310 Cb 0.62 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.48 1lvc h GLU 310 CO -0.34 0.13 -0.03 0.45 -1.40 0.00 0.00 179.01 177.82 1lvc h HIS 311 N 0.20 0.25 0.00 4.33 3.86 -1.65 -0.36 115.15 121.79 1lvc h HIS 311 Ca 0.61 -0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.76 1lvc h HIS 311 Cb 1.31 -0.06 -0.00 0.00 1.06 0.00 0.00 27.41 29.72 1lvc h HIS 311 CO -0.22 0.52 -0.04 0.00 0.86 0.00 0.00 177.93 179.06 1lvc h ALA 312 N 0.69 1.65 0.02 2.45 0.00 0.65 -0.23 119.26 124.49 1lvc h ALA 312 Ca 0.03 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1lvc h ALA 312 Cb 0.44 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.24 1lvc h ALA 312 CO 0.01 0.05 -0.41 -0.44 0.00 0.00 0.00 179.25 178.46 1lvc h ASP 313 N 0.00 0.32 -0.11 0.00 3.45 -0.72 -2.97 116.42 116.39 1lvc h ASP 313 Ca -0.00 -0.82 0.03 0.00 0.43 0.00 0.00 57.03 56.68 1lvc h ASP 313 Cb 0.08 -0.10 -0.00 0.00 -0.56 0.00 0.00 39.33 38.75 1lvc h ASP 313 CO 0.00 1.10 0.12 0.00 -1.57 0.00 0.00 179.24 178.89 1lvc h ALA 314 N 0.23 1.74 0.00 3.45 0.00 -0.30 -0.49 119.26 123.89 1lvc h ALA 314 Ca -0.06 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1lvc h ALA 314 Cb 1.18 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1lvc h ALA 314 CO 0.08 -0.17 -0.52 0.74 0.00 0.00 0.00 179.25 179.37 1lvc h PHE 315 N 0.00 0.00 -0.45 0.00 0.05 -1.00 -3.28 116.94 112.26 1lvc h PHE 315 Ca 0.05 0.00 0.09 0.00 3.82 0.00 0.00 57.97 61.93 1lvc h PHE 315 Cb 0.29 0.00 -0.08 0.00 2.00 0.00 0.00 35.95 38.16 1lvc h PHE 315 CO 0.00 0.52 -0.04 0.87 -0.18 0.00 0.00 178.31 179.48 1lvc h LYS 316 N 0.00 0.07 0.00 1.51 1.57 -0.92 -1.84 116.57 116.96 1lvc h LYS 316 Ca -0.01 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1lvc h LYS 316 Cb 1.38 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.67 1lvc h LYS 316 CO 0.07 0.05 0.00 1.17 -0.57 0.00 0.00 179.45 180.16 1lvc n LYS 317 N -5.25 0.00 -0.33 3.15 3.00 -1.24 -1.68 118.16 115.80 1lvc n LYS 317 Ca 0.04 0.56 0.35 0.00 -0.00 0.00 0.00 58.31 59.25 1lvc n LYS 317 Cb 0.24 -1.17 0.73 0.00 0.00 0.00 0.00 35.03 34.83 1lvc n LYS 317 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 1lvc h ILE 318 N 0.00 0.40 -0.15 3.15 5.03 -1.68 0.46 117.51 124.74 1lvc h ILE 318 Ca 0.00 -0.01 -0.09 0.00 -0.12 0.00 0.00 64.86 64.63 1lvc h ILE 318 Cb 0.00 0.36 -0.01 0.00 -3.03 0.00 0.00 36.82 34.14 1lvc h ILE 318 CO 0.00 0.01 -0.33 0.00 -0.68 0.00 0.00 178.15 177.15 1lvc h ALA 319 N 1.42 1.18 0.05 1.87 0.00 -0.45 -2.27 119.26 121.07 1lvc h ALA 319 Ca 0.58 -0.36 -0.23 0.00 0.00 0.00 0.00 54.91 54.90 1lvc h ALA 319 Cb 2.23 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.91 1lvc h ALA 319 CO -0.04 0.54 -1.21 0.00 0.00 0.00 0.00 179.25 178.54 1lvc h ARG 320 N 0.25 0.12 -0.86 0.00 3.08 0.60 -2.81 114.38 114.75 1lvc h ARG 320 Ca 0.03 -0.20 0.10 0.00 0.07 0.00 0.00 59.98 59.99 1lvc h ARG 320 Cb 0.71 0.07 -0.08 0.00 0.08 0.00 0.00 29.97 30.75 1lvc h ARG 320 CO 0.05 1.09 0.50 1.49 -1.07 0.00 0.00 179.97 182.04 1lvc h GLU 321 N -0.64 0.79 -5.26 0.04 4.81 -0.87 -3.20 114.58 110.24 1lvc h GLU 321 Ca -0.29 -0.05 -0.63 0.00 -0.13 0.00 0.00 59.36 58.26 1lvc h GLU 321 Cb 1.50 -0.18 -0.19 0.00 0.63 0.00 0.00 28.75 30.51 1lvc h GLU 321 CO -0.05 0.52 -0.62 -0.51 -0.73 0.00 0.00 179.01 177.62 1lvc s LEU 322 N -10.27 3.50 -1.28 1.64 1.02 -0.86 -5.00 118.68 107.44 1lvc s LEU 322 Ca -0.12 -0.05 -0.19 0.00 0.02 0.00 0.00 54.13 53.79 1lvc s LEU 322 Cb 0.20 -1.87 0.04 0.00 0.02 0.00 0.00 46.19 44.58 1lvc s LEU 322 CO 0.79 0.16 1.80 -3.20 0.02 0.00 0.00 176.35 175.91 1lvc n ASN 323 N 3.64 4.53 -3.71 2.29 4.05 -1.21 -4.37 115.26 120.48 1lvc n ASN 323 Ca -0.17 -2.87 -0.16 0.00 0.45 0.00 0.00 54.58 51.83 1lvc n ASN 323 Cb 0.52 -1.74 -0.16 0.00 1.23 0.00 0.00 39.78 39.64 1lvc n ASN 323 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 1lvc s THR 324 N 5.39 -0.14 0.21 -0.44 -1.32 -1.06 -1.02 115.64 117.26 1lvc s THR 324 Ca 0.56 0.29 -0.30 0.00 -1.21 0.00 0.00 61.69 61.03 1lvc s THR 324 Cb 0.04 -0.22 -0.09 0.00 -1.51 0.00 0.00 72.50 70.71 1lvc s THR 324 CO 0.08 0.12 1.41 -0.31 -2.21 0.00 0.00 174.62 173.72 1lvc s TYR 325 N 1.72 3.12 -0.21 9.09 1.51 0.72 -4.35 117.35 128.94 1lvc s TYR 325 Ca -0.03 1.02 -0.04 0.00 -1.01 0.00 0.00 57.07 57.01 1lvc s TYR 325 Cb -0.12 -3.76 -0.02 0.00 -0.11 0.00 0.00 41.96 37.96 1lvc s TYR 325 CO -0.05 -2.52 -0.02 0.42 -1.11 0.00 0.00 175.55 172.27 1lvc s ILE 326 N 0.31 3.62 -0.23 2.71 -1.09 -0.29 -2.09 121.20 124.13 1lvc s ILE 326 Ca 0.61 -0.42 0.02 0.00 -2.23 0.00 0.00 60.65 58.63 1lvc s ILE 326 Cb -0.40 -2.64 0.04 0.00 -1.58 0.00 0.00 42.46 37.88 1lvc s ILE 326 CO 0.39 0.42 -0.14 -0.76 -1.23 0.00 0.00 174.94 173.62 1lvc s LEU 327 N 1.32 2.94 0.02 2.97 1.02 -0.17 -0.88 118.68 125.91 1lvc s LEU 327 Ca 0.04 -1.07 -0.01 0.00 0.02 0.00 0.00 54.13 53.11 1lvc s LEU 327 Cb -0.14 -1.54 -0.04 0.00 0.02 0.00 0.00 46.19 44.49 1lvc s LEU 327 CO -0.01 -0.11 0.15 -0.36 0.02 0.00 0.00 176.35 176.04 1lvc s PHE 328 N 1.19 3.42 0.66 0.29 0.40 0.66 0.13 117.98 124.73 1lvc s PHE 328 Ca -0.03 0.25 -0.08 0.00 -0.60 0.00 0.00 56.93 56.47 1lvc s PHE 328 Cb -0.17 -1.76 0.03 0.00 0.51 0.00 0.00 43.02 41.63 1lvc s PHE 328 CO -0.08 0.59 1.00 1.03 0.70 0.00 0.00 175.22 178.46 1lvc s ARG 329 N -2.11 2.69 1.01 0.44 0.52 0.24 -1.32 118.95 120.42 1lvc s ARG 329 Ca 0.29 0.08 -0.17 0.00 -0.52 0.00 0.00 55.73 55.41 1lvc s ARG 329 Cb -0.12 -2.16 0.07 0.00 0.52 0.00 0.00 34.95 33.25 1lvc s ARG 329 CO 0.21 -0.96 -0.16 -2.30 0.02 0.00 0.00 175.30 172.10 1lvc n PRO 330 N -2.82 -1.49 -3.66 3.54 -0.02 -1.26 -4.70 135.00 124.59 1lvc n PRO 330 Ca 0.06 -0.43 -0.10 0.00 -2.02 0.00 0.00 63.50 61.01 1lvc n PRO 330 Cb 0.58 -1.43 -0.11 0.00 -0.02 0.00 0.00 33.50 32.52 1lvc n PRO 330 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1lvc s VAL 331 N -2.11 -0.54 -0.82 -1.45 1.01 -1.07 -4.66 120.40 110.75 1lvc s VAL 331 Ca 0.41 0.21 -0.36 0.00 0.00 0.00 0.00 61.98 62.24 1lvc s VAL 331 Cb -0.04 -0.58 -0.21 0.00 0.00 0.00 0.00 36.38 35.54 1lvc s VAL 331 CO 0.49 0.09 2.50 -3.20 0.00 0.00 0.00 175.10 174.98 1lvc n ASN 332 N 5.33 0.45 -0.18 3.32 2.85 -1.26 -4.48 115.26 121.29 1lvc n ASN 332 Ca -0.08 0.35 0.23 0.00 -0.11 0.00 0.00 54.58 54.97 1lvc n ASN 332 Cb 0.50 -0.91 0.62 0.00 1.24 0.00 0.00 39.78 41.22 1lvc n ASN 332 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 1lvc h LYS 333 N 10.97 0.19 0.00 1.20 1.57 -1.90 1.20 116.57 129.79 1lvc h LYS 333 Ca -0.07 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1lvc h LYS 333 Cb 1.35 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.62 1lvc h LYS 333 CO 1.29 0.12 0.00 1.28 -0.57 0.00 0.00 179.45 181.57 1lvc n LEU 334 N -4.40 0.00 -0.02 2.94 7.99 -1.26 -2.75 117.00 119.51 1lvc n LEU 334 Ca 0.18 0.18 -0.15 0.00 -0.01 0.00 0.00 56.01 56.21 1lvc n LEU 334 Cb 0.79 -0.18 -0.14 0.00 -0.11 0.00 0.00 43.42 43.78 1lvc n LEU 334 CO 0.35 -0.07 -0.72 0.00 -1.51 0.00 0.00 177.39 175.45 1lvc n ALA 335 N -1.18 1.20 -0.04 -1.18 0.00 0.41 -4.09 120.51 115.64 1lvc n ALA 335 Ca 0.11 -0.72 0.00 0.00 0.00 0.00 0.00 53.44 52.84 1lvc n ALA 335 Cb 0.13 -0.72 0.00 0.00 0.00 0.00 0.00 19.45 18.86 1lvc n ALA 335 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1lvc n THR 336 N -3.25 0.00 -0.06 0.00 -1.04 -1.11 0.35 114.28 109.17 1lvc n THR 336 Ca -0.26 1.45 0.25 0.00 -2.04 0.00 0.00 64.05 63.45 1lvc n THR 336 Cb 1.05 -1.93 0.69 0.00 -1.82 0.00 0.00 70.33 68.32 1lvc n THR 336 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 1lvc h ASN 337 N 0.00 0.00 -0.01 8.00 4.21 -1.81 0.39 115.58 126.36 1lvc h ASN 337 Ca 0.00 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.50 1lvc h ASN 337 Cb 0.00 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.20 1lvc h ASN 337 CO 0.00 0.00 -0.04 -0.07 -1.29 0.00 0.00 177.43 176.03 1lvc h LEU 338 N 0.00 0.04 -0.17 1.61 3.38 -0.33 -2.10 115.31 117.74 1lvc h LEU 338 Ca 0.33 -0.67 0.05 0.00 0.09 0.00 0.00 57.88 57.68 1lvc h LEU 338 Cb 1.66 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 42.34 1lvc h LEU 338 CO -0.00 0.71 -0.20 0.40 0.09 0.00 0.00 178.44 179.44 1lvc h ILE 339 N -0.62 0.49 0.01 1.22 2.04 0.28 -2.05 117.51 118.88 1lvc h ILE 339 Ca -0.00 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.89 1lvc h ILE 339 Cb 0.71 0.49 -0.05 0.00 -0.74 0.00 0.00 36.82 37.23 1lvc h ILE 339 CO 0.01 0.00 -0.32 0.50 0.00 0.00 0.00 178.15 178.34 1lvc h LYS 340 N -0.23 -0.46 0.00 2.37 3.64 -0.97 0.49 116.57 121.40 1lvc h LYS 340 Ca 0.11 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1lvc h LYS 340 Cb 0.40 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1lvc h LYS 340 CO -0.30 -0.31 0.03 -1.13 -2.27 0.00 0.00 179.45 175.47 1lvc n SER 341 N -5.41 0.00 -0.11 4.20 3.41 -0.79 -4.74 113.62 110.17 1lvc n SER 341 Ca -0.05 0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 1lvc n SER 341 Cb 0.33 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 1lvc n SER 341 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lvc n GLY 342 N -1.17 1.09 3.85 5.00 0.00 0.17 -4.96 105.19 109.16 1lvc n GLY 342 Ca 0.00 -0.20 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 1lvc n GLY 342 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lvc s VAL 343 N -2.23 4.70 -0.20 1.61 1.01 -0.81 -4.02 120.40 120.45 1lvc s VAL 343 Ca 0.00 0.91 -0.29 0.00 0.00 0.00 0.00 61.98 62.60 1lvc s VAL 343 Cb 0.00 -3.61 -0.02 0.00 0.00 0.00 0.00 36.38 32.75 1lvc s VAL 343 CO 0.00 -0.18 1.36 0.00 0.00 0.00 0.00 175.10 176.28 1lvc s ALA 344 N -1.97 3.52 0.64 5.51 0.00 -1.25 -4.70 121.76 123.51 1lvc s ALA 344 Ca 0.54 0.40 -0.16 0.00 0.00 0.00 0.00 51.96 52.74 1lvc s ALA 344 Cb -0.10 -3.71 -0.01 0.00 0.00 0.00 0.00 23.12 19.30 1lvc s ALA 344 CO 0.18 -1.47 1.13 0.95 0.00 0.00 0.00 175.76 176.55 1lvc s THR 345 N 4.02 3.11 -0.28 0.00 -4.23 -1.26 -2.24 115.64 114.75 1lvc s THR 345 Ca 0.59 0.56 -0.25 0.00 -1.18 0.00 0.00 61.69 61.41 1lvc s THR 345 Cb -0.22 -3.11 0.00 0.00 1.34 0.00 0.00 72.50 70.52 1lvc s THR 345 CO 0.20 -0.27 0.86 -1.59 -0.54 0.00 0.00 174.62 173.28 1lvc s LYS 346 N -3.86 4.06 0.00 3.99 -2.85 -0.93 -4.82 119.74 115.34 1lvc s LYS 346 Ca 0.69 0.81 0.00 0.00 -1.00 0.00 0.00 55.97 56.48 1lvc s LYS 346 Cb -0.23 -3.70 0.00 0.00 -2.06 0.00 0.00 37.83 31.85 1lvc s LYS 346 CO 0.38 -0.66 0.00 0.41 0.10 0.00 0.00 175.35 175.58 1lvc n GLY 347 N 3.96 -2.53 0.06 0.59 0.00 -1.26 -4.75 105.19 101.26 1lvc n GLY 347 Ca 0.06 -0.84 0.13 0.00 0.00 0.00 0.00 46.02 45.36 1lvc n GLY 347 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1lvc n LEU 348 N 0.00 0.54 -0.01 0.99 0.00 -1.26 -3.68 117.00 113.57 1lvc n LEU 348 Ca 0.00 0.01 0.14 0.00 0.00 0.00 0.00 56.01 56.16 1lvc n LEU 348 Cb 0.00 -0.25 0.59 0.00 0.00 0.00 0.00 43.42 43.76 1lvc n LEU 348 CO 0.00 0.12 0.89 -0.46 0.00 0.00 0.00 177.39 177.94 1lvc n ASN 349 N -1.30 0.12 -4.46 1.96 6.94 -1.26 -4.68 115.26 112.58 1lvc n ASN 349 Ca 0.08 0.18 -0.34 0.00 -0.02 0.00 0.00 54.58 54.47 1lvc n ASN 349 Cb 0.33 -0.31 -0.12 0.00 -2.36 0.00 0.00 39.78 37.32 1lvc n ASN 349 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1lvc s VAL 350 N -2.88 3.92 0.00 3.53 1.01 -1.24 -4.66 120.40 120.07 1lvc s VAL 350 Ca 0.17 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.82 1lvc s VAL 350 Cb 0.19 -2.75 0.00 0.00 0.00 0.00 0.00 36.38 33.82 1lvc s VAL 350 CO 0.54 0.45 0.62 1.41 0.00 0.00 0.00 175.10 178.12 1lvc n HIS 351 N 3.99 0.00 -2.25 5.22 8.25 -1.26 -4.85 115.22 124.32 1lvc n HIS 351 Ca -0.17 -0.12 -0.41 0.00 -0.26 0.00 0.00 57.72 56.76 1lvc n HIS 351 Cb 0.52 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.59 1lvc n HIS 351 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1lvc s GLY 352 N -0.25 2.77 0.53 -1.41 0.00 -1.26 -4.98 107.32 102.73 1lvc s GLY 352 Ca 0.00 1.10 -0.19 0.00 0.00 0.00 0.00 44.72 45.64 1lvc s GLY 352 CO 0.00 1.89 1.06 0.54 0.00 0.00 0.00 173.10 176.59 1lvc s LYS 353 N -0.93 3.56 0.38 2.90 -0.14 -1.26 -4.97 119.74 119.28 1lvc s LYS 353 Ca 0.51 1.35 -0.17 0.00 -1.36 0.00 0.00 55.97 56.30 1lvc s LYS 353 Cb -0.36 -2.06 -0.10 0.00 -1.68 0.00 0.00 37.83 33.63 1lvc s LYS 353 CO 0.43 -0.63 0.83 -1.54 -0.76 0.00 0.00 175.35 173.69 1lvc s SER 354 N -2.22 6.83 0.59 2.83 1.04 -1.26 -4.20 113.70 117.31 1lvc s SER 354 Ca 0.67 1.46 -0.12 0.00 0.48 0.00 0.00 55.95 58.43 1lvc s SER 354 Cb -0.17 -2.45 -0.05 0.00 0.10 0.00 0.00 66.02 63.45 1lvc s SER 354 CO 0.27 -0.29 1.01 -0.55 0.98 0.00 0.00 173.24 174.65 1lvc s SER 355 N -2.29 6.32 -0.01 7.02 0.15 -0.33 -2.12 113.70 122.43 1lvc s SER 355 Ca 0.57 1.43 0.02 0.00 0.70 0.00 0.00 55.95 58.67 1lvc s SER 355 Cb -0.10 -2.47 0.03 0.00 -1.71 0.00 0.00 66.02 61.77 1lvc s SER 355 CO 0.16 -0.79 0.78 -0.90 1.20 0.00 0.00 173.24 173.70 1lvc n ASP 356 N -2.45 0.48 -3.31 5.45 3.85 -1.26 -1.07 116.55 118.24 1lvc n ASP 356 Ca 0.06 -1.64 -0.15 0.00 -0.71 0.00 0.00 54.79 52.35 1lvc n ASP 356 Cb 0.54 -0.10 -0.05 0.00 -1.35 0.00 0.00 41.12 40.16 1lvc n ASP 356 CO 0.00 0.00 0.00 -1.66 -1.01 0.00 0.00 177.20 174.53 1lvc s TRP 357 N -0.40 1.15 0.25 2.11 1.48 -1.26 -4.92 118.94 117.36 1lvc s TRP 357 Ca 0.03 -1.34 0.00 0.00 -1.06 0.00 0.00 56.10 53.73 1lvc s TRP 357 Cb 0.03 -0.19 0.00 0.00 -1.16 0.00 0.00 33.47 32.15 1lvc s TRP 357 CO 0.00 -1.08 0.00 0.41 -4.06 0.00 0.00 176.95 172.23 1lvc n GLY 358 N -0.56 -1.39 0.40 3.67 0.00 -1.26 -2.04 105.19 104.01 1lvc n GLY 358 Ca 0.02 -0.72 0.19 0.00 0.00 0.00 0.00 46.02 45.50 1lvc n GLY 358 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lvc h PRO 359 N -1.01 0.36 -0.26 1.61 0.13 -1.95 -0.59 132.00 130.29 1lvc h PRO 359 Ca -0.01 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1lvc h PRO 359 Cb 1.23 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1lvc h PRO 359 CO 0.02 0.24 0.00 1.55 -0.23 0.00 0.00 178.00 179.57 1lvc n VAL 360 N -4.48 0.27 -1.63 1.56 3.14 -1.26 -4.92 118.33 111.01 1lvc n VAL 360 Ca 0.17 -0.23 -0.43 0.00 -2.96 0.00 0.00 64.34 60.89 1lvc n VAL 360 Cb 0.66 0.04 -0.00 0.00 -1.06 0.00 0.00 33.84 33.47 1lvc n VAL 360 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1lvc n ALA 361 N 0.00 0.40 0.00 1.55 0.00 -0.23 -2.07 120.51 120.16 1lvc n ALA 361 Ca 0.06 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1lvc n ALA 361 Cb 0.18 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.51 1lvc n ALA 361 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lvc n GLY 362 N 1.06 2.41 0.00 0.00 0.00 -0.23 -4.91 105.19 103.52 1lvc n GLY 362 Ca 0.08 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1lvc n GLY 362 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1lvc n TYR 363 N 0.00 -0.88 -3.91 1.61 0.53 -0.88 -3.79 117.16 109.83 1lvc n TYR 363 Ca 0.00 0.00 -0.31 0.00 -1.02 0.00 0.00 57.90 56.57 1lvc n TYR 363 Cb 0.00 0.00 -0.15 0.00 -1.03 0.00 0.00 39.34 38.16 1lvc n TYR 363 CO 0.00 0.00 0.00 0.42 -1.02 0.00 0.00 176.86 176.26 1lvc s ILE 364 N 0.25 1.77 0.36 -0.72 -1.09 -1.22 -1.19 121.20 119.36 1lvc s ILE 364 Ca 0.00 -2.03 -0.28 0.00 -2.23 0.00 0.00 60.65 56.11 1lvc s ILE 364 Cb 0.00 -2.32 -0.10 0.00 -1.58 0.00 0.00 42.46 38.46 1lvc s ILE 364 CO 0.00 -0.63 1.29 -2.16 -1.23 0.00 0.00 174.94 172.20 1lvc s PRO 365 N 1.13 4.23 0.18 2.79 0.04 -1.26 -1.35 135.00 140.76 1lvc s PRO 365 Ca 0.11 2.15 -0.05 0.00 0.04 0.00 0.00 61.00 63.24 1lvc s PRO 365 Cb -0.19 -2.95 0.08 0.00 0.04 0.00 0.00 34.50 31.48 1lvc s PRO 365 CO -0.14 -0.27 1.50 0.35 0.04 0.00 0.00 177.00 178.48 1lvc h PHE 366 N 3.13 0.84 -1.76 0.56 3.57 -1.11 -3.27 116.94 118.90 1lvc h PHE 366 Ca -0.49 -0.28 -0.73 0.00 3.53 0.00 0.00 57.97 60.01 1lvc h PHE 366 Cb 1.23 -0.17 -0.15 0.00 2.79 0.00 0.00 35.95 39.65 1lvc h PHE 366 CO 0.55 1.03 1.66 -3.47 -2.23 0.00 0.00 178.31 175.85 1lvc n ASP 367 N -4.00 5.11 0.00 0.41 4.64 -1.26 -4.74 116.55 116.71 1lvc n ASP 367 Ca -0.03 -2.98 0.00 0.00 -1.38 0.00 0.00 54.79 50.40 1lvc n ASP 367 Cb 0.58 -1.60 0.00 0.00 -1.04 0.00 0.00 41.12 39.06 1lvc n ASP 367 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1lvc n GLN 368 N 5.96 0.00 -0.00 -0.67 1.13 -1.24 -0.35 117.38 122.22 1lvc n GLN 368 Ca 0.40 0.01 0.14 0.00 -1.94 0.00 0.00 57.00 55.62 1lvc n GLN 368 Cb 0.42 -1.64 0.82 0.00 0.11 0.00 0.00 30.24 29.96 1lvc n GLN 368 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1lvc n ASP 369 N -0.70 0.14 -0.49 1.08 2.03 -1.26 -1.91 116.55 115.44 1lvc n ASP 369 Ca 0.00 -1.14 0.07 0.00 0.52 0.00 0.00 54.79 54.24 1lvc n ASP 369 Cb 0.14 -0.00 0.04 0.00 -0.72 0.00 0.00 41.12 40.57 1lvc n ASP 369 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1lvc n LEU 370 N -0.84 1.95 0.00 -2.67 4.77 0.53 -4.51 117.00 116.23 1lvc n LEU 370 Ca 0.21 -0.90 -0.27 0.00 -0.03 0.00 0.00 56.01 55.02 1lvc n LEU 370 Cb 0.12 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.40 1lvc n LEU 370 CO 0.16 0.36 0.81 -1.54 -1.33 0.00 0.00 177.39 175.85 1lvc n SER 371 N 0.42 0.18 0.00 -1.43 3.41 -0.80 -4.51 113.62 110.88 1lvc n SER 371 Ca 0.08 -1.50 0.07 0.00 -0.26 0.00 0.00 58.87 57.26 1lvc n SER 371 Cb 0.35 -0.93 0.31 0.00 -0.26 0.00 0.00 64.21 63.68 1lvc n SER 371 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1lvc n LYS 372 N -3.59 0.06 -0.31 4.33 2.85 -0.90 -1.30 118.16 119.29 1lvc n LYS 372 Ca 0.16 0.23 0.08 0.00 -1.05 0.00 0.00 58.31 57.72 1lvc n LYS 372 Cb 0.54 -1.50 0.23 0.00 -0.65 0.00 0.00 35.03 33.66 1lvc n LYS 372 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1lvc n LYS 373 N -1.44 2.41 -1.55 -1.58 4.01 -1.26 -4.97 118.16 113.78 1lvc n LYS 373 Ca 0.04 -1.86 -0.49 0.00 -0.51 0.00 0.00 58.31 55.49 1lvc n LYS 373 Cb 0.15 -1.50 -0.04 0.00 -0.51 0.00 0.00 35.03 33.13 1lvc n LYS 373 CO 0.00 0.00 0.00 1.58 -1.11 0.00 0.00 177.40 177.87 1lvc n HIS 374 N 0.88 1.03 0.00 2.13 -0.00 -0.42 -2.61 115.22 116.23 1lvc n HIS 374 Ca 0.17 0.75 0.00 0.00 -0.00 0.00 0.00 57.72 58.64 1lvc n HIS 374 Cb 0.50 -2.22 0.00 0.00 -0.00 0.00 0.00 29.99 28.27 1lvc n HIS 374 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1lvc n GLY 375 N 1.87 2.94 3.54 1.57 0.00 -1.26 -5.04 105.19 108.81 1lvc n GLY 375 Ca 0.15 -0.15 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1lvc n GLY 375 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lvc s GLN 376 N 0.00 3.84 0.00 1.61 -0.21 -1.07 -4.95 119.66 118.87 1lvc s GLN 376 Ca 0.00 -0.39 0.00 0.00 0.02 0.00 0.00 55.36 54.99 1lvc s GLN 376 Cb 0.00 -3.45 0.00 0.00 1.00 0.00 0.00 33.01 30.56 1lvc s GLN 376 CO 0.00 -0.11 0.42 0.94 -2.12 0.00 0.00 175.29 174.43 1lvc n GLN 377 N 4.76 0.00 -0.39 2.91 7.27 -1.26 0.91 117.38 131.57 1lvc n GLN 377 Ca -0.15 0.00 0.32 0.00 0.07 0.00 0.00 57.00 57.24 1lvc n GLN 377 Cb 0.52 -0.92 0.50 0.00 2.41 0.00 0.00 30.24 32.75 1lvc n GLN 377 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 1lvc n LEU 378 N -0.45 0.00 -0.07 1.69 7.94 -1.26 0.15 117.00 124.99 1lvc n LEU 378 Ca 0.00 0.67 -0.07 0.00 -1.11 0.00 0.00 56.01 55.50 1lvc n LEU 378 Cb 0.00 -0.30 -0.04 0.00 0.53 0.00 0.00 43.42 43.61 1lvc n LEU 378 CO 0.00 -0.67 -0.26 0.00 -1.11 0.00 0.00 177.39 175.35 1lvc h ALA 379 N 0.60 0.05 -0.06 1.96 0.00 -1.93 -1.74 119.26 118.15 1lvc h ALA 379 Ca 0.57 -0.53 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1lvc h ALA 379 Cb 2.57 0.42 -0.00 0.00 0.00 0.00 0.00 17.79 20.77 1lvc h ALA 379 CO -0.01 0.41 0.13 -0.24 0.00 0.00 0.00 179.25 179.54 1lvc h VAL 380 N -1.00 0.23 0.00 0.00 3.04 0.56 -0.33 116.25 118.75 1lvc h VAL 380 Ca -0.06 0.00 -0.04 0.00 -1.01 0.00 0.00 66.70 65.59 1lvc h VAL 380 Cb 0.58 0.88 -0.01 0.00 -2.01 0.00 0.00 31.29 30.74 1lvc h VAL 380 CO -0.04 0.00 -0.26 -0.08 -1.01 0.00 0.00 177.57 176.18 1lvc h GLU 381 N 0.00 0.00 0.00 4.17 4.81 0.12 -3.15 114.58 120.53 1lvc h GLU 381 Ca 0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1lvc h GLU 381 Cb 0.29 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.67 1lvc h GLU 381 CO -0.00 0.57 0.00 1.17 -0.73 0.00 0.00 179.01 180.02 1lvc n LYS 382 N -4.64 0.01 0.02 1.92 3.00 -0.65 -2.56 118.16 115.26 1lvc n LYS 382 Ca -0.10 0.49 -0.01 0.00 -0.00 0.00 0.00 58.31 58.69 1lvc n LYS 382 Cb 0.34 -1.53 -0.00 0.00 0.00 0.00 0.00 35.03 33.83 1lvc n LYS 382 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 1lvc h GLY 383 N 0.18 -0.06 -0.36 3.14 0.00 -1.09 -3.21 103.07 101.67 1lvc h GLY 383 Ca 0.00 0.02 0.10 0.00 0.00 0.00 0.00 47.33 47.46 1lvc h GLY 383 CO 0.00 -0.02 -0.31 3.43 0.00 0.00 0.00 176.54 179.64 1lvc h ASN 384 N -0.20 -1.07 -0.94 0.19 4.21 -1.45 0.29 115.58 116.61 1lvc h ASN 384 Ca -0.01 0.22 0.28 0.00 1.21 0.00 0.00 56.30 58.00 1lvc h ASN 384 Cb 0.05 0.54 -0.16 0.00 -1.12 0.00 0.00 38.32 37.62 1lvc h ASN 384 CO 0.01 -0.30 0.24 0.25 -1.29 0.00 0.00 177.43 176.34 1lvc h LEU 385 N -0.16 -0.07 -0.75 1.61 7.12 -1.66 2.24 115.31 123.64 1lvc h LEU 385 Ca 0.23 0.23 0.01 0.00 0.13 0.00 0.00 57.88 58.49 1lvc h LEU 385 Cb 0.54 0.33 -0.04 0.00 -0.53 0.00 0.00 40.66 40.96 1lvc h LEU 385 CO -0.65 -0.27 0.49 -0.33 -0.13 0.00 0.00 178.44 177.56 1lvc h GLU 386 N 0.12 0.97 -0.23 1.25 4.39 -0.45 -0.75 114.58 119.88 1lvc h GLU 386 Ca 0.63 -0.06 -0.06 0.00 0.34 0.00 0.00 59.36 60.21 1lvc h GLU 386 Cb 1.37 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 29.80 1lvc h GLU 386 CO -0.76 0.64 -0.07 -0.91 -1.16 0.00 0.00 179.01 176.75 1lvc h ASN 387 N 1.00 0.46 -0.61 1.42 2.35 0.39 -1.67 115.58 118.92 1lvc h ASN 387 Ca 0.28 -0.38 0.18 0.00 -0.55 0.00 0.00 56.30 55.83 1lvc h ASN 387 Cb -0.08 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.14 1lvc h ASN 387 CO -0.07 0.74 0.48 0.11 -1.65 0.00 0.00 177.43 177.03 1lvc h LYS 388 N 0.19 0.00 0.00 0.81 1.57 0.14 -1.63 116.57 117.65 1lvc h LYS 388 Ca 0.06 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 1lvc h LYS 388 Cb 0.54 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 1lvc h LYS 388 CO 0.03 0.00 -0.19 0.87 -0.57 0.00 0.00 179.45 179.58 1lvc h LYS 389 N 0.00 0.00 -0.68 3.15 1.57 -0.67 -3.22 116.57 116.72 1lvc h LYS 389 Ca 0.29 0.00 0.20 0.00 -1.87 0.00 0.00 60.65 59.27 1lvc h LYS 389 Cb 1.25 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.53 1lvc h LYS 389 CO -0.00 0.97 0.56 0.77 -0.57 0.00 0.00 179.45 181.17 1lvc h SER 390 N -1.00 0.00 1.06 0.86 0.02 -0.42 0.39 113.55 114.46 1lvc h SER 390 Ca -0.05 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.70 1lvc h SER 390 Cb 1.02 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.53 1lvc h SER 390 CO -0.03 0.00 -0.93 0.40 -1.14 0.00 0.00 176.83 175.13 1lvc h ILE 391 N 0.00 1.60 0.00 3.27 1.08 -1.45 -3.29 117.51 118.72 1lvc h ILE 391 Ca 0.32 -3.25 -0.28 0.00 -0.39 0.00 0.00 64.86 61.26 1lvc h ILE 391 Cb 1.43 2.79 -0.04 0.00 -3.07 0.00 0.00 36.82 37.93 1lvc h ILE 391 CO -0.00 0.91 -1.91 0.35 -0.69 0.00 0.00 178.15 176.81 1lvc n THR 392 N -3.34 1.52 0.51 -0.27 -2.24 -0.07 -3.59 114.28 106.80 1lvc n THR 392 Ca 0.00 -0.17 0.05 0.00 -2.27 0.00 0.00 64.05 61.66 1lvc n THR 392 Cb 0.91 -2.07 0.27 0.00 -2.10 0.00 0.00 70.33 67.34 1lvc n THR 392 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1lvc n GLU 393 N -4.34 0.16 -0.33 -0.78 1.02 -0.09 -1.69 120.64 114.59 1lvc n GLU 393 Ca -0.38 0.18 0.04 0.00 -0.02 0.00 0.00 57.16 56.98 1lvc n GLU 393 Cb 0.74 -1.50 0.06 0.00 -0.02 0.00 0.00 31.44 30.72 1lvc n GLU 393 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1lvc n HIS 394 N -1.27 0.00 -0.83 -0.32 8.25 -1.24 -5.05 115.22 114.76 1lvc n HIS 394 Ca 0.05 -0.45 -0.32 0.00 -0.26 0.00 0.00 57.72 56.74 1lvc n HIS 394 Cb 0.08 -0.10 -0.05 0.00 1.12 0.00 0.00 29.99 31.05 1lvc n HIS 394 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 1lvc n GLU 395 N -0.62 0.00 0.00 -0.41 2.13 -0.68 0.13 120.64 121.18 1lvc n GLU 395 Ca 0.07 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.89 1lvc n GLU 395 Cb 0.68 -0.77 0.00 0.00 0.27 0.00 0.00 31.44 31.62 1lvc n GLU 395 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1lvc n GLY 396 N 1.40 2.54 0.18 8.31 0.00 -1.26 -4.75 105.19 111.62 1lvc n GLY 396 Ca 0.13 -0.62 -0.18 0.00 0.00 0.00 0.00 46.02 45.35 1lvc n GLY 396 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1lvc h GLU 397 N 0.00 0.61 -4.75 1.61 4.57 0.67 -3.41 114.58 113.88 1lvc h GLU 397 Ca 0.00 -0.67 -0.39 0.00 -1.18 0.00 0.00 59.36 57.12 1lvc h GLU 397 Cb 0.00 0.19 -0.28 0.00 -0.16 0.00 0.00 28.75 28.50 1lvc h GLU 397 CO 0.00 1.27 -0.78 0.42 -1.18 0.00 0.00 179.01 178.74 1lvc s ILE 398 N -3.26 0.72 0.00 2.32 -1.09 -1.08 -2.05 121.20 116.76 1lvc s ILE 398 Ca -0.08 -0.44 0.00 0.00 -2.23 0.00 0.00 60.65 57.89 1lvc s ILE 398 Cb 0.07 -0.62 0.00 0.00 -1.58 0.00 0.00 42.46 40.34 1lvc s ILE 398 CO 0.91 0.17 0.00 0.61 -1.23 0.00 0.00 174.94 175.40 1lvc n GLY 399 N 2.76 4.79 3.06 6.18 0.00 -0.68 -4.54 105.19 116.76 1lvc n GLY 399 Ca -0.14 -1.21 -0.11 0.00 0.00 0.00 0.00 46.02 44.56 1lvc n GLY 399 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lvc s LYS 400 N 1.25 0.37 0.13 1.61 -2.85 -1.26 -1.14 119.74 117.84 1lvc s LYS 400 Ca 0.00 -0.30 -0.07 0.00 -1.00 0.00 0.00 55.97 54.60 1lvc s LYS 400 Cb 0.00 0.15 -0.02 0.00 -2.06 0.00 0.00 37.83 35.91 1lvc s LYS 400 CO 0.00 -0.08 0.19 0.96 0.10 0.00 0.00 175.35 176.52 1lvc s ILE 401 N -1.04 0.11 0.59 3.79 -4.36 -0.09 -4.86 121.20 115.33 1lvc s ILE 401 Ca -0.11 -1.48 -0.19 0.00 -0.26 0.00 0.00 60.65 58.61 1lvc s ILE 401 Cb -0.06 -1.73 -0.03 0.00 1.25 0.00 0.00 42.46 41.89 1lvc s ILE 401 CO 0.01 -0.48 1.26 -2.84 0.24 0.00 0.00 174.94 173.12 1lvc s PRO 402 N -3.95 2.93 0.04 0.37 0.02 -1.26 0.35 135.00 133.50 1lvc s PRO 402 Ca 0.15 1.97 -0.22 0.00 0.02 0.00 0.00 61.00 62.92 1lvc s PRO 402 Cb 0.05 -2.00 -0.06 0.00 0.02 0.00 0.00 34.50 32.51 1lvc s PRO 402 CO -0.03 -1.27 0.66 -1.17 -0.33 0.00 0.00 177.00 174.86 1lvc s LEU 403 N -3.98 4.46 -0.11 -5.54 2.96 -0.53 -4.72 118.68 111.22 1lvc s LEU 403 Ca 0.77 1.31 0.00 0.00 -0.22 0.00 0.00 54.13 56.00 1lvc s LEU 403 Cb -0.34 -3.05 0.02 0.00 0.50 0.00 0.00 46.19 43.31 1lvc s LEU 403 CO 0.38 0.11 -0.10 -0.54 -1.32 0.00 0.00 176.35 174.87 1lvc s LYS 404 N -0.36 1.75 -0.50 1.98 1.02 -1.26 -1.47 119.74 120.89 1lvc s LYS 404 Ca 0.34 -0.36 -0.10 0.00 0.02 0.00 0.00 55.97 55.87 1lvc s LYS 404 Cb -0.20 -1.68 0.13 0.00 -0.52 0.00 0.00 37.83 35.56 1lvc s LYS 404 CO 0.20 -0.20 0.39 -0.51 -0.92 0.00 0.00 175.35 174.31 1lvc s LEU 405 N 1.45 5.77 0.56 3.17 1.43 -1.01 -5.02 118.68 125.02 1lvc s LEU 405 Ca 0.01 -2.00 -0.19 0.00 -1.03 0.00 0.00 54.13 50.92 1lvc s LEU 405 Cb -0.13 -2.03 -0.05 0.00 0.03 0.00 0.00 46.19 44.01 1lvc s LEU 405 CO -0.06 -0.68 1.12 1.51 0.23 0.00 0.00 176.35 178.46 1lvc s ASP 406 N 2.61 5.66 0.14 2.29 -4.77 -1.26 -4.71 116.67 116.63 1lvc s ASP 406 Ca 0.07 2.14 -0.00 0.00 -3.30 0.00 0.00 52.55 51.46 1lvc s ASP 406 Cb -0.25 -2.58 0.32 0.00 -1.09 0.00 0.00 42.92 39.32 1lvc s ASP 406 CO -0.01 -1.26 0.71 1.41 0.70 0.00 0.00 175.17 176.72 1lvc n HIS 407 N -1.45 0.26 0.11 2.11 8.25 -1.26 -0.90 115.22 122.34 1lvc n HIS 407 Ca 0.11 0.55 -0.13 0.00 -0.26 0.00 0.00 57.72 57.99 1lvc n HIS 407 Cb 0.51 -0.83 -0.08 0.00 1.12 0.00 0.00 29.99 30.71 1lvc n HIS 407 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1lvc h LEU 408 N 0.00 -0.23 -0.51 2.41 6.46 -2.02 -3.23 115.31 118.19 1lvc h LEU 408 Ca 0.26 -0.22 0.08 0.00 -0.12 0.00 0.00 57.88 57.89 1lvc h LEU 408 Cb 0.52 0.06 -0.07 0.00 -0.73 0.00 0.00 40.66 40.44 1lvc h LEU 408 CO -0.44 0.11 0.13 -0.09 -0.62 0.00 0.00 178.44 177.53 1lvc h ARG 409 N -0.59 0.26 -0.95 1.25 9.65 -1.36 -1.36 114.38 121.28 1lvc h ARG 409 Ca -0.03 -0.02 0.18 0.00 -1.10 0.00 0.00 59.98 59.02 1lvc h ARG 409 Cb 0.43 -0.06 -0.18 0.00 -1.39 0.00 0.00 29.97 28.78 1lvc h ARG 409 CO 0.05 0.18 -0.26 0.82 2.80 0.00 0.00 179.97 183.55 1lvc h ILE 410 N 0.27 0.04 0.28 1.20 1.08 -1.51 0.59 117.51 119.48 1lvc h ILE 410 Ca 0.25 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.72 1lvc h ILE 410 Cb 0.33 0.04 -0.01 0.00 -3.07 0.00 0.00 36.82 34.11 1lvc h ILE 410 CO -0.31 0.00 -0.22 -0.08 -0.69 0.00 0.00 178.15 176.85 1lvc h GLU 411 N -0.00 -0.50 -1.31 2.37 4.57 -1.30 0.16 114.58 118.57 1lvc h GLU 411 Ca 0.44 0.03 0.38 0.00 -1.18 0.00 0.00 59.36 59.03 1lvc h GLU 411 Cb 0.68 0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 29.33 1lvc h GLU 411 CO -0.98 -0.33 0.99 0.93 -1.18 0.00 0.00 179.01 178.44 1lvc h GLU 412 N -0.52 0.00 0.16 1.92 5.08 0.62 0.23 114.58 122.07 1lvc h GLU 412 Ca -0.02 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.00 1lvc h GLU 412 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1lvc h GLU 412 CO -0.01 0.00 -1.77 -0.07 -1.00 0.00 0.00 179.01 176.16 1lvc h LEU 413 N 0.00 0.54 -2.13 1.33 3.38 0.23 -3.03 115.31 115.63 1lvc h LEU 413 Ca 0.62 -0.93 0.07 0.00 0.09 0.00 0.00 57.88 57.73 1lvc h LEU 413 Cb 2.59 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 43.16 1lvc h LEU 413 CO -0.01 1.79 0.21 0.50 0.09 0.00 0.00 178.44 181.02 1lvc h LYS 414 N 0.04 0.00 0.27 1.13 3.64 0.13 -0.71 116.57 121.07 1lvc h LYS 414 Ca -0.36 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.01 1lvc h LYS 414 Cb 2.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.86 1lvc h LYS 414 CO 0.14 0.00 -0.13 0.93 -2.27 0.00 0.00 179.45 178.12 1lvc h GLU 415 N 0.00 -0.35 0.00 1.90 4.39 -1.21 -3.13 114.58 116.19 1lvc h GLU 415 Ca 0.11 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.84 1lvc h GLU 415 Cb 0.53 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.26 1lvc h GLU 415 CO -0.00 -0.23 0.01 0.09 -1.16 0.00 0.00 179.01 177.72 1lvc n ASN 416 N -4.91 0.00 -3.05 1.42 4.13 -1.04 -4.82 115.26 107.00 1lvc n ASN 416 Ca -0.05 0.27 -0.13 0.00 1.68 0.00 0.00 54.58 56.35 1lvc n ASN 416 Cb 0.14 -0.27 0.06 0.00 -1.54 0.00 0.00 39.78 38.17 1lvc n ASN 416 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1lvc n GLY 417 N -1.26 -0.91 0.03 7.41 0.00 -0.33 -4.97 105.19 105.15 1lvc n GLY 417 Ca 0.00 0.47 -0.04 0.00 0.00 0.00 0.00 46.02 46.46 1lvc n GLY 417 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1lvc n ILE 418 N -3.05 0.35 -3.57 -0.61 2.08 -0.84 -5.05 119.36 108.66 1lvc n ILE 418 Ca -0.07 -0.16 -0.16 0.00 0.56 0.00 0.00 62.75 62.92 1lvc n ILE 418 Cb 0.61 -0.77 -0.07 0.00 -0.75 0.00 0.00 39.64 38.66 1lvc n ILE 418 CO 0.00 0.00 0.00 0.27 0.56 0.00 0.00 176.55 177.38 1lvc s ILE 419 N -2.12 0.00 -0.04 1.39 -4.36 -1.26 -4.39 121.20 110.42 1lvc s ILE 419 Ca -0.06 -0.03 0.05 0.00 -0.26 0.00 0.00 60.65 60.35 1lvc s ILE 419 Cb 0.02 -0.96 -0.01 0.00 1.25 0.00 0.00 42.46 42.76 1lvc s ILE 419 CO 0.16 -0.02 -0.19 -0.76 0.24 0.00 0.00 174.94 174.37 1lvc s LEU 420 N -0.71 1.97 -0.19 0.37 1.43 -1.08 -3.47 118.68 117.00 1lvc s LEU 420 Ca -0.08 -0.39 -0.29 0.00 -1.03 0.00 0.00 54.13 52.34 1lvc s LEU 420 Cb -0.02 -1.07 -0.02 0.00 0.03 0.00 0.00 46.19 45.10 1lvc s LEU 420 CO 0.07 0.19 1.49 -0.75 0.23 0.00 0.00 176.35 177.58 1lvc s LYS 421 N -0.10 3.98 0.00 1.70 2.20 -1.26 -2.01 119.74 124.25 1lvc s LYS 421 Ca -0.02 1.68 0.00 0.00 -0.36 0.00 0.00 55.97 57.28 1lvc s LYS 421 Cb -0.11 -3.94 0.00 0.00 -1.51 0.00 0.00 37.83 32.27 1lvc s LYS 421 CO 0.02 -1.05 0.00 0.41 -0.36 0.00 0.00 175.35 174.37 1lvc n GLY 422 N 4.27 1.84 3.78 5.54 0.00 0.10 -4.98 105.19 115.74 1lvc n GLY 422 Ca 0.17 -1.74 -0.31 0.00 0.00 0.00 0.00 46.02 44.14 1lvc n GLY 422 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lvc s LYS 423 N 4.56 2.29 0.89 1.61 -2.85 -1.26 -4.51 119.74 120.47 1lvc s LYS 423 Ca 0.00 1.05 -0.14 0.00 -1.00 0.00 0.00 55.97 55.88 1lvc s LYS 423 Cb 0.00 -1.91 0.14 0.00 -2.06 0.00 0.00 37.83 34.00 1lvc s LYS 423 CO 0.00 -1.58 1.26 -1.59 0.10 0.00 0.00 175.35 173.53 1lvc s LYS 424 N -4.95 1.26 -0.20 1.78 -2.85 -1.26 -1.17 119.74 112.35 1lvc s LYS 424 Ca 0.61 -0.16 -0.28 0.00 -1.00 0.00 0.00 55.97 55.13 1lvc s LYS 424 Cb -0.16 -1.89 0.12 0.00 -2.06 0.00 0.00 37.83 33.84 1lvc s LYS 424 CO 0.56 -2.03 1.00 -2.00 0.10 0.00 0.00 175.35 172.97 1lvc s GLU 425 N -5.74 0.58 -0.07 1.78 2.12 0.25 -4.78 118.70 112.84 1lvc s GLU 425 Ca 0.68 0.31 0.03 0.00 0.36 0.00 0.00 54.97 56.35 1lvc s GLU 425 Cb -0.07 0.28 0.01 0.00 0.26 0.00 0.00 34.13 34.60 1lvc s GLU 425 CO 0.51 -0.15 -0.15 0.42 -0.54 0.00 0.00 175.26 175.35 1lvc s ILE 426 N -0.64 1.37 -0.23 -3.70 1.01 -1.26 0.10 121.20 117.84 1lvc s ILE 426 Ca -0.00 -0.63 -0.02 0.00 0.00 0.00 0.00 60.65 59.99 1lvc s ILE 426 Cb -0.02 -1.21 0.07 0.00 0.01 0.00 0.00 42.46 41.31 1lvc s ILE 426 CO -0.01 0.40 0.05 -0.62 0.00 0.00 0.00 174.94 174.76 1lvc s ASP 427 N 0.44 3.36 -0.88 3.58 3.68 -0.70 -4.88 116.67 121.28 1lvc s ASP 427 Ca -0.13 -1.11 -0.05 0.00 2.13 0.00 0.00 52.55 53.39 1lvc s ASP 427 Cb -0.15 -0.72 -0.00 0.00 -1.45 0.00 0.00 42.92 40.59 1lvc s ASP 427 CO 0.04 -0.33 0.69 -3.20 0.13 0.00 0.00 175.17 172.50 1lvc n ASN 428 N 4.96 -6.09 -3.82 -0.34 5.15 -1.26 -2.86 115.26 111.00 1lvc n ASN 428 Ca -0.07 -0.65 -0.27 0.00 -0.60 0.00 0.00 54.58 52.99 1lvc n ASN 428 Cb 0.45 -3.48 0.03 0.00 -0.53 0.00 0.00 39.78 36.25 1lvc n ASN 428 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1lvc n GLY 429 N -1.70 -0.43 2.82 8.20 0.00 -1.26 -4.99 105.19 107.83 1lvc n GLY 429 Ca -0.14 0.18 -0.15 0.00 0.00 0.00 0.00 46.02 45.90 1lvc n GLY 429 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lvc s LYS 430 N -6.39 0.01 -0.37 1.61 -0.14 -1.13 -5.12 119.74 108.20 1lvc s LYS 430 Ca 0.44 0.31 -0.24 0.00 -1.36 0.00 0.00 55.97 55.12 1lvc s LYS 430 Cb -0.22 -0.25 0.01 0.00 -1.68 0.00 0.00 37.83 35.69 1lvc s LYS 430 CO 0.82 -0.19 0.81 0.21 -0.76 0.00 0.00 175.35 176.24 1lvc s LYS 431 N 1.32 3.74 -0.07 1.68 2.20 -1.26 -1.72 119.74 125.62 1lvc s LYS 431 Ca -0.07 0.32 0.05 0.00 -0.36 0.00 0.00 55.97 55.91 1lvc s LYS 431 Cb -0.12 -3.82 -0.01 0.00 -1.51 0.00 0.00 37.83 32.36 1lvc s LYS 431 CO -0.04 -0.90 -0.22 0.71 -0.36 0.00 0.00 175.35 174.54 1lvc s TYR 432 N 3.20 2.54 -0.16 4.03 1.51 0.29 -1.80 117.35 126.96 1lvc s TYR 432 Ca 0.33 -0.66 -0.06 0.00 -1.01 0.00 0.00 57.07 55.66 1lvc s TYR 432 Cb -0.13 -1.65 -0.04 0.00 -0.11 0.00 0.00 41.96 40.03 1lvc s TYR 432 CO 0.18 -0.18 0.05 0.71 -1.11 0.00 0.00 175.55 175.20 1lvc s TYR 433 N -0.12 3.23 0.50 2.71 4.12 0.29 0.84 117.35 128.92 1lvc s TYR 433 Ca -0.04 0.07 -0.19 0.00 0.02 0.00 0.00 57.07 56.93 1lvc s TYR 433 Cb -0.14 -2.01 -0.08 0.00 -1.52 0.00 0.00 41.96 38.21 1lvc s TYR 433 CO 0.04 0.22 1.02 -0.51 0.02 0.00 0.00 175.55 176.33 1lvc s LEU 434 N 0.09 3.77 -0.19 -1.29 1.02 -0.31 0.44 118.68 122.20 1lvc s LEU 434 Ca 0.04 1.81 0.01 0.00 0.02 0.00 0.00 54.13 56.01 1lvc s LEU 434 Cb -0.12 -4.54 0.03 0.00 0.02 0.00 0.00 46.19 41.58 1lvc s LEU 434 CO 0.01 -0.74 -0.13 -0.76 0.02 0.00 0.00 176.35 174.75 1lvc s LEU 435 N -3.68 2.21 0.12 1.79 1.43 -1.14 0.00 118.68 119.42 1lvc s LEU 435 Ca 0.64 -0.79 -0.01 0.00 -1.03 0.00 0.00 54.13 52.94 1lvc s LEU 435 Cb -0.14 -1.29 -0.04 0.00 0.03 0.00 0.00 46.19 44.74 1lvc s LEU 435 CO 0.23 -0.10 0.31 -1.61 0.23 0.00 0.00 176.35 175.41 1lvc s GLU 436 N 1.37 3.51 0.12 1.70 8.01 -0.85 -3.68 118.70 128.88 1lvc s GLU 436 Ca 0.01 -0.33 -0.09 0.00 0.01 0.00 0.00 54.97 54.57 1lvc s GLU 436 Cb -0.15 -2.93 -0.00 0.00 -4.31 0.00 0.00 34.13 26.73 1lvc s GLU 436 CO -0.09 0.51 0.24 -1.54 0.01 0.00 0.00 175.26 174.39 1lvc s SER 437 N -2.71 0.07 -0.05 -0.19 1.04 -1.26 -2.65 113.70 107.95 1lvc s SER 437 Ca 0.37 -0.74 0.01 0.00 0.48 0.00 0.00 55.95 56.07 1lvc s SER 437 Cb -0.12 0.39 0.09 0.00 0.10 0.00 0.00 66.02 66.47 1lvc s SER 437 CO 0.27 -0.80 1.05 -0.46 0.98 0.00 0.00 173.24 174.27 1lvc n ASN 438 N -0.13 2.86 -4.87 7.02 2.04 -1.26 -4.83 115.26 116.08 1lvc n ASN 438 Ca -0.12 -2.19 -0.37 0.00 -0.44 0.00 0.00 54.58 51.46 1lvc n ASN 438 Cb 0.63 -0.54 -0.06 0.00 -2.53 0.00 0.00 39.78 37.28 1lvc n ASN 438 CO 0.00 0.00 0.00 0.21 -0.44 0.00 0.00 177.26 177.03 1lvc s ASN 439 N 0.57 6.43 -0.13 0.53 3.84 -1.26 -5.03 114.94 119.89 1lvc s ASN 439 Ca 0.07 0.51 -0.19 0.00 0.21 0.00 0.00 52.86 53.47 1lvc s ASN 439 Cb 0.06 -2.09 -0.25 0.00 -0.55 0.00 0.00 41.25 38.42 1lvc s ASN 439 CO 0.02 0.40 0.50 0.06 -2.79 0.00 0.00 177.10 175.28 1lvc h GLN 440 N 4.97 0.15 0.33 0.43 -0.00 -2.04 -3.41 115.11 115.55 1lvc h GLN 440 Ca -0.55 -0.26 -0.01 0.00 -0.00 0.00 0.00 58.65 57.83 1lvc h GLN 440 Cb 1.23 0.10 -0.01 0.00 -0.00 0.00 0.00 27.48 28.80 1lvc h GLN 440 CO 0.58 1.13 -0.23 0.28 -0.00 0.00 0.00 178.83 180.59 1lvc h VAL 441 N -0.55 0.52 -1.94 1.86 2.07 -1.95 -3.43 116.25 112.83 1lvc h VAL 441 Ca -0.28 0.00 -0.47 0.00 0.82 0.00 0.00 66.70 66.77 1lvc h VAL 441 Cb 1.56 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 1lvc h VAL 441 CO -0.01 0.00 -0.41 -0.31 0.02 0.00 0.00 177.57 176.85 1lvc s TYR 442 N -6.09 3.12 -0.01 1.57 1.51 -1.26 -1.44 117.35 114.74 1lvc s TYR 442 Ca -0.16 -0.19 0.01 0.00 -1.01 0.00 0.00 57.07 55.72 1lvc s TYR 442 Cb 0.05 -1.78 0.01 0.00 -0.11 0.00 0.00 41.96 40.14 1lvc s TYR 442 CO 0.64 0.20 -0.01 -2.00 -1.11 0.00 0.00 175.55 173.28 1lvc s GLU 443 N -4.04 0.21 0.51 -0.62 2.56 -0.47 -4.80 118.70 112.04 1lvc s GLU 443 Ca 0.40 0.01 0.01 0.00 0.00 0.00 0.00 54.97 55.39 1lvc s GLU 443 Cb -0.08 -0.31 -0.01 0.00 2.00 0.00 0.00 34.13 35.73 1lvc s GLU 443 CO 0.29 -0.05 0.01 -0.06 -0.56 0.00 0.00 175.26 174.88 1lvc s PHE 444 N 0.50 1.86 -0.05 5.30 0.40 -1.24 -1.17 117.98 123.58 1lvc s PHE 444 Ca -0.05 -0.97 -0.31 0.00 -0.60 0.00 0.00 56.93 55.01 1lvc s PHE 444 Cb -0.07 -1.60 0.11 0.00 0.51 0.00 0.00 43.02 41.97 1lvc s PHE 444 CO -0.01 0.21 1.12 -0.98 0.70 0.00 0.00 175.22 176.26 1lvc s ARG 445 N -3.87 0.59 0.05 0.44 3.03 -0.82 -2.86 118.95 115.51 1lvc s ARG 445 Ca 0.06 -0.27 0.04 0.00 2.03 0.00 0.00 55.73 57.59 1lvc s ARG 445 Cb 0.02 0.24 -0.03 0.00 -1.03 0.00 0.00 34.95 34.15 1lvc s ARG 445 CO 0.03 -0.26 -0.12 -1.50 -1.13 0.00 0.00 175.30 172.32 1lvc s ILE 446 N -2.72 0.90 0.48 4.99 2.07 0.17 -1.37 121.20 125.72 1lvc s ILE 446 Ca 0.10 -1.14 -0.11 0.00 -1.41 0.00 0.00 60.65 58.08 1lvc s ILE 446 Cb 0.00 -0.89 -0.06 0.00 0.13 0.00 0.00 42.46 41.65 1lvc s ILE 446 CO -0.04 -0.22 0.87 -0.94 -1.91 0.00 0.00 174.94 172.69 1lvc s SER 447 N -1.53 6.47 -0.12 4.50 1.04 -0.52 -0.55 113.70 122.99 1lvc s SER 447 Ca -0.04 1.26 0.06 0.00 0.48 0.00 0.00 55.95 57.72 1lvc s SER 447 Cb -0.09 -2.38 -0.24 0.00 0.10 0.00 0.00 66.02 63.41 1lvc s SER 447 CO 0.01 -0.55 0.35 -0.67 0.98 0.00 0.00 173.24 173.37 1lvc n ASP 448 N -1.74 1.29 0.32 7.02 4.64 -0.74 -3.22 116.55 124.12 1lvc n ASP 448 Ca 0.04 0.21 -0.13 0.00 -1.38 0.00 0.00 54.79 53.53 1lvc n ASP 448 Cb 0.54 -0.20 -0.06 0.00 -1.04 0.00 0.00 41.12 40.36 1lvc n ASP 448 CO 0.00 0.00 0.00 -0.33 -0.82 0.00 0.00 177.20 176.05 1lvc h GLU 449 N 0.02 -0.80 -0.01 -0.67 5.08 -1.95 -3.38 114.58 112.88 1lvc h GLU 449 Ca -0.41 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 1lvc h GLU 449 Cb 2.04 0.18 0.00 0.00 0.50 0.00 0.00 28.75 31.48 1lvc h GLU 449 CO 0.05 -0.53 -0.16 0.27 -1.00 0.00 0.00 179.01 177.64 1lvc n ASN 450 N -4.58 1.57 -0.50 1.42 0.23 -1.26 -5.00 115.26 107.14 1lvc n ASN 450 Ca -0.10 -1.29 -0.06 0.00 -0.53 0.00 0.00 54.58 52.60 1lvc n ASN 450 Cb 0.33 0.31 -0.02 0.00 -2.08 0.00 0.00 39.78 38.31 1lvc n ASN 450 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1lvc n ASN 451 N 0.10 -3.61 -4.76 0.53 4.13 -1.20 -4.92 115.26 105.53 1lvc n ASN 451 Ca 0.06 0.14 -0.39 0.00 1.68 0.00 0.00 54.58 56.06 1lvc n ASN 451 Cb 0.27 -1.80 -0.06 0.00 -1.54 0.00 0.00 39.78 36.65 1lvc n ASN 451 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1lvc s GLU 452 N -2.72 4.77 -0.08 3.52 2.02 -1.26 -2.41 118.70 122.54 1lvc s GLU 452 Ca 0.00 1.44 -0.06 0.00 0.02 0.00 0.00 54.97 56.37 1lvc s GLU 452 Cb 0.00 -3.13 -0.04 0.00 0.10 0.00 0.00 34.13 31.06 1lvc s GLU 452 CO 0.00 0.44 0.16 0.08 0.02 0.00 0.00 175.26 175.96 1lvc s VAL 453 N -1.32 5.48 0.13 2.63 1.01 -0.54 -1.44 120.40 126.35 1lvc s VAL 453 Ca 0.44 0.12 0.06 0.00 0.00 0.00 0.00 61.98 62.60 1lvc s VAL 453 Cb -0.24 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 1lvc s VAL 453 CO 0.29 0.53 -0.14 -1.10 0.00 0.00 0.00 175.10 174.68 1lvc s GLN 454 N -1.30 1.07 0.09 2.72 -0.21 -0.47 -2.07 119.66 119.48 1lvc s GLN 454 Ca 0.19 -1.28 0.02 0.00 0.02 0.00 0.00 55.36 54.31 1lvc s GLN 454 Cb -0.12 -0.96 -0.04 0.00 1.00 0.00 0.00 33.01 32.89 1lvc s GLN 454 CO 0.09 0.18 -0.07 1.52 -2.12 0.00 0.00 175.29 174.89 1lvc s TYR 455 N -2.18 0.84 0.08 0.91 -0.00 -0.34 -1.94 117.35 114.72 1lvc s TYR 455 Ca 0.10 -0.85 -0.17 0.00 -0.00 0.00 0.00 57.07 56.16 1lvc s TYR 455 Cb -0.05 -0.49 0.03 0.00 -0.00 0.00 0.00 41.96 41.45 1lvc s TYR 455 CO 0.03 -0.14 0.39 -1.59 -0.00 0.00 0.00 175.55 174.24 1lvc s LYS 456 N -3.46 0.97 0.24 -3.49 -2.85 -0.32 -1.82 119.74 109.01 1lvc s LYS 456 Ca 0.08 -0.53 -0.30 0.00 -1.00 0.00 0.00 55.97 54.22 1lvc s LYS 456 Cb 0.03 0.43 -0.09 0.00 -2.06 0.00 0.00 37.83 36.14 1lvc s LYS 456 CO -0.04 -0.35 1.06 0.95 0.10 0.00 0.00 175.35 177.07 1lvc s THR 457 N -3.06 3.75 -0.06 3.79 -4.23 -1.00 -1.36 115.64 113.47 1lvc s THR 457 Ca -0.02 1.67 -0.30 0.00 -1.18 0.00 0.00 61.69 61.87 1lvc s THR 457 Cb 0.00 -4.07 -0.02 0.00 1.34 0.00 0.00 72.50 69.76 1lvc s THR 457 CO -0.07 0.36 1.01 -0.54 -0.54 0.00 0.00 174.62 174.85 1lvc s LYS 458 N -1.04 4.47 -0.46 3.99 1.02 -0.52 -4.82 119.74 122.38 1lvc s LYS 458 Ca 0.45 1.42 -0.34 0.00 0.02 0.00 0.00 55.97 57.53 1lvc s LYS 458 Cb -0.30 -3.51 -0.16 0.00 -0.52 0.00 0.00 37.83 33.35 1lvc s LYS 458 CO 0.37 -0.22 1.78 -1.91 -0.92 0.00 0.00 175.35 174.45 1lvc n GLU 459 N 4.58 0.00 0.00 1.68 4.07 -1.26 -0.80 120.64 128.91 1lvc n GLU 459 Ca 0.08 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.18 1lvc n GLU 459 Cb 0.49 -1.20 0.00 0.00 -0.06 0.00 0.00 31.44 30.67 1lvc n GLU 459 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1lvc n GLY 460 N 5.88 3.47 3.82 8.31 0.00 -1.26 -5.10 105.19 120.30 1lvc n GLY 460 Ca 0.45 -0.91 -0.29 0.00 0.00 0.00 0.00 46.02 45.27 1lvc n GLY 460 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lvc s LYS 461 N 0.00 1.86 0.00 1.61 -0.14 0.02 -5.10 119.74 118.00 1lvc s LYS 461 Ca 0.00 0.45 0.00 0.00 -1.36 0.00 0.00 55.97 55.06 1lvc s LYS 461 Cb 0.00 -1.91 -0.00 0.00 -1.68 0.00 0.00 37.83 34.24 1lvc s LYS 461 CO 0.00 -1.73 -0.01 -1.50 -0.76 0.00 0.00 175.35 171.34 1lvc s ILE 462 N -3.27 0.10 0.94 2.17 2.07 -1.26 -4.76 121.20 117.19 1lvc s ILE 462 Ca 0.62 -0.16 -0.11 0.00 -1.41 0.00 0.00 60.65 59.58 1lvc s ILE 462 Cb -0.14 -0.11 0.09 0.00 0.13 0.00 0.00 42.46 42.43 1lvc s ILE 462 CO 0.53 -0.04 0.76 0.41 -1.91 0.00 0.00 174.94 174.68 1lvc n THR 463 N 2.86 0.00 -0.21 4.00 -1.04 -0.24 -4.78 114.28 114.86 1lvc n THR 463 Ca -0.14 -0.10 -0.05 0.00 -2.04 0.00 0.00 64.05 61.72 1lvc n THR 463 Cb 0.59 -0.80 0.05 0.00 -1.82 0.00 0.00 70.33 68.35 1lvc n THR 463 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1lvc h VAL 464 N -1.73 1.10 0.00 12.58 2.07 -1.92 0.12 116.25 128.47 1lvc h VAL 464 Ca -0.43 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 66.83 1lvc h VAL 464 Cb 1.28 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 1lvc h VAL 464 CO 0.37 0.14 0.00 0.18 0.02 0.00 0.00 177.57 178.28 1lvc n LEU 465 N -4.71 0.00 0.00 2.57 4.77 -1.26 -4.86 117.00 113.51 1lvc n LEU 465 Ca 0.05 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 1lvc n LEU 465 Cb 0.06 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 1lvc n LEU 465 CO 0.34 -0.15 0.00 0.61 -1.33 0.00 0.00 177.39 176.86 1lvc n GLY 466 N 0.12 0.93 4.02 -0.72 0.00 0.42 -5.09 105.19 104.87 1lvc n GLY 466 Ca 0.07 -0.34 -0.20 0.00 0.00 0.00 0.00 46.02 45.55 1lvc n GLY 466 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lvc s GLU 467 N -0.90 2.31 -0.28 1.61 2.02 -1.26 -4.71 118.70 117.50 1lvc s GLU 467 Ca 0.00 -1.48 -0.18 0.00 0.02 0.00 0.00 54.97 53.33 1lvc s GLU 467 Cb 0.00 -2.62 0.09 0.00 0.10 0.00 0.00 34.13 31.71 1lvc s GLU 467 CO 0.00 -0.84 0.77 -1.59 0.02 0.00 0.00 175.26 173.62 1lvc s LYS 468 N -4.68 0.65 0.33 1.61 -2.85 -1.26 -1.08 119.74 112.45 1lvc s LYS 468 Ca 0.61 1.05 -0.11 0.00 -1.00 0.00 0.00 55.97 56.53 1lvc s LYS 468 Cb -0.06 0.17 0.02 0.00 -2.06 0.00 0.00 37.83 35.89 1lvc s LYS 468 CO 0.39 -0.12 0.60 -0.59 0.10 0.00 0.00 175.35 175.72 1lvc s PHE 469 N 1.34 0.49 0.00 1.78 -0.12 -1.26 -5.02 117.98 115.19 1lvc s PHE 469 Ca -0.08 -0.92 0.00 0.00 -0.05 0.00 0.00 56.93 55.89 1lvc s PHE 469 Cb -0.05 0.35 0.00 0.00 -0.63 0.00 0.00 43.02 42.69 1lvc s PHE 469 CO -0.15 -1.26 0.00 -1.71 -0.05 0.00 0.00 175.22 172.05 1lvc n ASN 470 N -1.10 0.00 -3.87 1.98 5.15 -1.26 -2.38 115.26 113.77 1lvc n ASN 470 Ca -0.03 0.00 -0.27 0.00 -0.60 0.00 0.00 54.58 53.68 1lvc n ASN 470 Cb 0.61 -0.12 -0.17 0.00 -0.53 0.00 0.00 39.78 39.57 1lvc n ASN 470 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1lvc s TRP 471 N -0.46 1.48 -0.04 1.20 0.52 -1.26 -3.97 118.94 116.41 1lvc s TRP 471 Ca 0.00 -0.86 -0.09 0.00 0.02 0.00 0.00 56.10 55.17 1lvc s TRP 471 Cb 0.00 -1.22 0.02 0.00 -1.15 0.00 0.00 33.47 31.12 1lvc s TRP 471 CO 0.00 -0.55 0.22 -0.98 0.02 0.00 0.00 176.95 175.66 1lvc s ARG 472 N 1.71 0.42 0.35 4.98 1.70 -0.76 -4.94 118.95 122.41 1lvc s ARG 472 Ca 0.03 -0.02 -0.28 0.00 -0.47 0.00 0.00 55.73 54.99 1lvc s ARG 472 Cb -0.14 0.19 -0.12 0.00 -0.57 0.00 0.00 34.95 34.31 1lvc s ARG 472 CO -0.08 -0.09 1.32 0.09 -1.08 0.00 0.00 175.30 175.47 1lvc n ASN 473 N 2.11 2.94 -4.64 -2.89 4.13 -1.26 -1.20 115.26 114.45 1lvc n ASN 473 Ca -0.18 1.21 -0.42 0.00 1.68 0.00 0.00 54.58 56.87 1lvc n ASN 473 Cb 0.57 -1.51 -0.04 0.00 -1.54 0.00 0.00 39.78 37.26 1lvc n ASN 473 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1lvc s ILE 474 N -1.10 4.85 -0.15 2.41 1.01 -0.88 -4.82 121.20 122.51 1lvc s ILE 474 Ca 0.55 1.56 -0.08 0.00 0.00 0.00 0.00 60.65 62.68 1lvc s ILE 474 Cb -0.55 -4.11 -0.04 0.00 0.01 0.00 0.00 42.46 37.77 1lvc s ILE 474 CO 0.62 -0.06 0.13 -1.61 0.00 0.00 0.00 174.94 174.02 1lvc s GLU 475 N 2.78 3.72 0.10 2.79 2.02 -1.26 -1.46 118.70 127.38 1lvc s GLU 475 Ca 0.35 -0.17 0.07 0.00 0.02 0.00 0.00 54.97 55.24 1lvc s GLU 475 Cb -0.15 -3.27 -0.04 0.00 0.10 0.00 0.00 34.13 30.77 1lvc s GLU 475 CO 0.08 0.59 -0.13 0.08 0.02 0.00 0.00 175.26 175.90 1lvc s VAL 476 N -0.49 3.19 0.05 2.63 1.01 0.16 -0.49 120.40 126.45 1lvc s VAL 476 Ca 0.12 -1.30 -0.31 0.00 0.00 0.00 0.00 61.98 60.50 1lvc s VAL 476 Cb -0.12 -2.47 -0.06 0.00 0.00 0.00 0.00 36.38 33.73 1lvc s VAL 476 CO 0.02 0.14 1.40 -0.04 0.00 0.00 0.00 175.10 176.62 1lvc s MET 477 N -2.08 4.30 0.31 2.72 1.00 -0.46 -0.91 119.30 124.18 1lvc s MET 477 Ca 0.20 2.01 0.10 0.00 0.00 0.00 0.00 55.69 58.00 1lvc s MET 477 Cb -0.11 -3.46 -0.06 0.00 0.00 0.00 0.00 34.83 31.21 1lvc s MET 477 CO 0.12 -0.52 -0.13 0.00 0.00 0.00 0.00 175.02 174.48 1lvc s ALA 478 N 1.92 2.81 0.21 3.03 0.00 -0.30 -1.98 121.76 127.46 1lvc s ALA 478 Ca 0.64 -1.99 0.11 0.00 0.00 0.00 0.00 51.96 50.72 1lvc s ALA 478 Cb -0.34 -0.11 -0.05 0.00 0.00 0.00 0.00 23.12 22.63 1lvc s ALA 478 CO 0.28 0.15 -0.21 0.21 0.00 0.00 0.00 175.76 176.19 1lvc s LYS 479 N -3.58 1.49 -0.05 0.00 2.20 0.24 -1.69 119.74 118.35 1lvc s LYS 479 Ca 0.31 -1.56 -0.20 0.00 -0.36 0.00 0.00 55.97 54.16 1lvc s LYS 479 Cb -0.00 -1.66 -0.05 0.00 -1.51 0.00 0.00 37.83 34.61 1lvc s LYS 479 CO 0.15 0.34 0.56 1.21 -0.36 0.00 0.00 175.35 177.25 1lvc s ASN 480 N -2.91 6.87 -0.22 1.43 3.84 -0.87 0.59 114.94 123.67 1lvc s ASN 480 Ca 0.22 1.04 -0.04 0.00 0.21 0.00 0.00 52.86 54.29 1lvc s ASN 480 Cb -0.06 -2.34 0.10 0.00 -0.55 0.00 0.00 41.25 38.41 1lvc s ASN 480 CO 0.10 0.06 0.26 0.68 -2.79 0.00 0.00 177.10 175.42 1lvc s VAL 481 N 0.11 -0.39 -1.30 -5.21 -7.23 0.12 -4.88 120.40 101.62 1lvc s VAL 481 Ca 0.30 -0.13 -0.05 0.00 -1.81 0.00 0.00 61.98 60.29 1lvc s VAL 481 Cb -0.17 -0.73 0.01 0.00 0.56 0.00 0.00 36.38 36.05 1lvc s VAL 481 CO 0.15 -0.20 1.06 -0.62 -0.31 0.00 0.00 175.10 175.18 1lvc n GLU 482 N 5.33 -7.05 0.00 4.82 -0.58 -1.26 -2.14 120.64 119.76 1lvc n GLU 482 Ca -0.05 0.81 0.00 0.00 -0.42 0.00 0.00 57.16 57.50 1lvc n GLU 482 Cb 0.49 -5.81 0.00 0.00 -0.57 0.00 0.00 31.44 25.55 1lvc n GLU 482 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1lvc n GLY 483 N -1.58 2.65 3.77 0.62 0.00 -1.26 -5.00 105.19 104.40 1lvc n GLY 483 Ca -0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 1lvc n GLY 483 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lvc s VAL 484 N -2.66 4.48 -0.22 1.61 1.01 -0.91 -5.08 120.40 118.62 1lvc s VAL 484 Ca 0.00 -0.88 -0.17 0.00 0.00 0.00 0.00 61.98 60.93 1lvc s VAL 484 Cb 0.00 -3.19 -0.03 0.00 0.00 0.00 0.00 36.38 33.15 1lvc s VAL 484 CO 0.00 0.05 0.47 -0.76 0.00 0.00 0.00 175.10 174.86 1lvc s LEU 485 N -2.60 4.11 -0.06 3.92 2.01 -1.26 0.13 118.68 124.93 1lvc s LEU 485 Ca 0.29 0.55 0.05 0.00 0.01 0.00 0.00 54.13 55.04 1lvc s LEU 485 Cb -0.11 -2.61 -0.01 0.00 0.01 0.00 0.00 46.19 43.46 1lvc s LEU 485 CO 0.22 -0.18 -0.23 -0.54 1.01 0.00 0.00 176.35 176.64 1lvc s LYS 486 N 1.76 2.63 0.83 1.70 1.02 0.20 -4.87 119.74 123.00 1lvc s LYS 486 Ca 0.21 -0.86 -0.13 0.00 0.02 0.00 0.00 55.97 55.21 1lvc s LYS 486 Cb -0.15 -2.23 0.08 0.00 -0.52 0.00 0.00 37.83 35.00 1lvc s LYS 486 CO 0.09 0.39 1.08 -0.35 -0.92 0.00 0.00 175.35 175.64 1lvc n PRO 487 N 2.93 0.07 -4.85 -1.68 -0.04 -1.26 0.83 135.00 131.00 1lvc n PRO 487 Ca -0.17 0.10 -0.30 0.00 -0.04 0.00 0.00 63.50 63.08 1lvc n PRO 487 Cb 0.52 -2.33 -0.14 0.00 -0.04 0.00 0.00 33.50 31.50 1lvc n PRO 487 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1lvc s LEU 488 N -4.96 2.23 0.00 1.53 1.02 -0.84 -3.82 118.68 113.84 1lvc s LEU 488 Ca 0.71 -0.58 0.00 0.00 0.02 0.00 0.00 54.13 54.28 1lvc s LEU 488 Cb -0.28 -1.31 -0.00 0.00 0.02 0.00 0.00 46.19 44.62 1lvc s LEU 488 CO 0.54 0.25 0.01 1.07 0.02 0.00 0.00 176.35 178.24 1lvc n THR 489 N 1.69 0.00 -0.52 5.49 5.66 -0.95 -3.38 114.28 122.27 1lvc n THR 489 Ca -0.17 -0.40 -0.28 0.00 -3.05 0.00 0.00 64.05 60.15 1lvc n THR 489 Cb 0.52 0.11 0.26 0.00 -1.55 0.00 0.00 70.33 69.67 1lvc n THR 489 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1lvc s ALA 490 N -2.16 -0.66 0.19 1.79 0.00 -1.25 -2.18 121.76 117.49 1lvc s ALA 490 Ca 0.01 -0.19 0.03 0.00 0.00 0.00 0.00 51.96 51.81 1lvc s ALA 490 Cb 0.00 -3.23 -0.05 0.00 0.00 0.00 0.00 23.12 19.84 1lvc s ALA 490 CO 0.01 -3.98 -0.01 0.16 0.00 0.00 0.00 175.76 171.95 1lvc s ASP 491 N -2.51 1.45 -0.74 0.00 3.84 -1.26 -4.03 116.67 113.42 1lvc s ASP 491 Ca 0.69 -1.18 -0.27 0.00 -0.00 0.00 0.00 52.55 51.79 1lvc s ASP 491 Cb -0.25 0.08 0.03 0.00 -1.38 0.00 0.00 42.92 41.39 1lvc s ASP 491 CO 0.65 -0.54 1.34 -0.31 -0.00 0.00 0.00 175.17 176.31 1lvc s TYR 492 N -3.56 2.23 -0.15 2.11 2.02 -0.94 -4.96 117.35 114.11 1lvc s TYR 492 Ca 0.25 -0.00 -0.27 0.00 -0.37 0.00 0.00 57.07 56.68 1lvc s TYR 492 Cb 0.06 -4.58 -0.01 0.00 -0.40 0.00 0.00 41.96 37.02 1lvc s TYR 492 CO 0.05 -2.09 0.91 -0.51 -1.57 0.00 0.00 175.55 172.34 1lvc s ASP 493 N 4.17 7.07 -0.08 2.29 1.11 -1.26 -4.63 116.67 125.34 1lvc s ASP 493 Ca 0.38 1.32 -0.27 0.00 0.18 0.00 0.00 52.55 54.17 1lvc s ASP 493 Cb -0.08 -2.50 -0.03 0.00 1.07 0.00 0.00 42.92 41.39 1lvc s ASP 493 CO 0.15 -0.44 0.85 -0.76 1.18 0.00 0.00 175.17 176.15 1lvc s LEU 494 N 2.19 4.29 -0.03 1.23 1.02 -1.26 -0.59 118.68 125.52 1lvc s LEU 494 Ca 0.42 1.37 -0.05 0.00 0.02 0.00 0.00 54.13 55.89 1lvc s LEU 494 Cb -0.17 -3.32 -0.03 0.00 0.02 0.00 0.00 46.19 42.69 1lvc s LEU 494 CO 0.14 -0.27 0.33 0.15 0.02 0.00 0.00 176.35 176.71 1lvc h PHE 495 N 6.96 -0.17 -3.10 0.29 3.04 0.76 -0.62 116.94 124.11 1lvc h PHE 495 Ca -0.37 -0.00 -0.11 0.00 3.98 0.00 0.00 57.97 61.47 1lvc h PHE 495 Cb 1.18 0.06 -0.19 0.00 2.56 0.00 0.00 35.95 39.56 1lvc h PHE 495 CO 0.68 -0.10 -0.25 0.00 -2.02 0.00 0.00 178.31 176.62 1lvc s ALA 496 N -3.22 -0.78 -0.14 2.41 0.00 -0.85 -1.89 121.76 117.29 1lvc s ALA 496 Ca -0.03 0.24 0.02 0.00 0.00 0.00 0.00 51.96 52.20 1lvc s ALA 496 Cb 0.00 0.16 0.01 0.00 0.00 0.00 0.00 23.12 23.30 1lvc s ALA 496 CO 0.08 -0.32 -0.20 -0.51 0.00 0.00 0.00 175.76 174.81 1lvc s LEU 497 N -1.59 2.03 -0.23 0.00 1.43 -1.26 -1.00 118.68 118.06 1lvc s LEU 497 Ca -0.10 -0.58 -0.03 0.00 -1.03 0.00 0.00 54.13 52.39 1lvc s LEU 497 Cb -0.03 -1.38 0.07 0.00 0.03 0.00 0.00 46.19 44.88 1lvc s LEU 497 CO 0.02 0.06 0.07 0.00 0.23 0.00 0.00 176.35 176.72 1lvc s ALA 498 N 0.92 0.98 0.52 4.21 0.00 -0.89 -4.83 121.76 122.67 1lvc s ALA 498 Ca -0.05 -0.90 -0.02 0.00 0.00 0.00 0.00 51.96 50.99 1lvc s ALA 498 Cb -0.15 -1.28 0.01 0.00 0.00 0.00 0.00 23.12 21.70 1lvc s ALA 498 CO -0.04 -1.34 0.78 -1.25 0.00 0.00 0.00 175.76 173.91 1lvc s PRO 499 N 1.88 2.89 0.21 0.00 0.04 -1.23 -0.20 135.00 138.58 1lvc s PRO 499 Ca 0.03 -0.37 -0.30 0.00 0.04 0.00 0.00 61.00 60.41 1lvc s PRO 499 Cb -0.17 -2.43 -0.08 0.00 0.04 0.00 0.00 34.50 31.86 1lvc s PRO 499 CO -0.16 -0.53 1.15 -1.54 0.04 0.00 0.00 177.00 175.96 1lvc s SER 500 N -4.29 7.17 0.34 6.66 1.04 -0.19 0.16 113.70 124.59 1lvc s SER 500 Ca 0.52 2.21 0.14 0.00 0.48 0.00 0.00 55.95 59.31 1lvc s SER 500 Cb -0.10 -2.61 1.12 0.00 0.10 0.00 0.00 66.02 64.53 1lvc s SER 500 CO 0.41 -0.28 1.60 -0.07 0.98 0.00 0.00 173.24 175.88 1lvc h LEU 501 N 4.84 0.19 0.67 2.42 3.38 -1.62 0.26 115.31 125.46 1lvc h LEU 501 Ca -0.45 0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 1lvc h LEU 501 Cb 1.21 0.28 -0.00 0.00 0.09 0.00 0.00 40.66 42.24 1lvc h LEU 501 CO 0.72 -0.33 -0.39 0.71 0.09 0.00 0.00 178.44 179.24 1lvc h THR 502 N 0.10 0.20 -1.57 0.22 1.35 -1.91 -1.59 112.91 109.72 1lvc h THR 502 Ca 0.75 0.00 0.47 0.00 -0.55 0.00 0.00 66.41 67.08 1lvc h THR 502 Cb 1.83 0.20 -0.08 0.00 -1.73 0.00 0.00 68.15 68.36 1lvc h THR 502 CO -0.75 0.00 1.10 1.21 -0.25 0.00 0.00 175.52 176.83 1lvc n GLU 503 N -5.54 -0.01 -0.03 4.72 4.07 0.91 0.24 120.64 125.00 1lvc n GLU 503 Ca -0.13 0.98 -0.15 0.00 -0.06 0.00 0.00 57.16 57.79 1lvc n GLU 503 Cb 0.42 -2.16 -0.08 0.00 -0.06 0.00 0.00 31.44 29.56 1lvc n GLU 503 CO 0.00 0.00 0.00 0.97 -0.06 0.00 0.00 177.13 178.04 1lvc h ILE 504 N 0.00 1.38 -0.98 6.31 6.09 -1.10 -3.24 117.51 125.97 1lvc h ILE 504 Ca 0.80 -1.75 0.10 0.00 -1.37 0.00 0.00 64.86 62.65 1lvc h ILE 504 Cb 3.04 2.20 -0.13 0.00 0.47 0.00 0.00 36.82 42.40 1lvc h ILE 504 CO -0.13 0.52 -0.56 0.50 -3.07 0.00 0.00 178.15 175.42 1lvc h LYS 505 N 0.03 -0.01 -1.02 2.19 1.63 0.33 1.72 116.57 121.44 1lvc h LYS 505 Ca -0.02 0.00 0.30 0.00 -0.85 0.00 0.00 60.65 60.07 1lvc h LYS 505 Cb 1.04 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.64 1lvc h LYS 505 CO 0.09 -0.01 1.14 0.87 -3.45 0.00 0.00 179.45 178.09 1lvc h LYS 506 N -0.01 0.00 -0.01 1.90 1.57 -1.55 0.75 116.57 119.21 1lvc h LYS 506 Ca 0.19 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.95 1lvc h LYS 506 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1lvc h LYS 506 CO -0.94 0.00 -0.07 0.37 -0.57 0.00 0.00 179.45 178.24 1lvc h GLN 507 N 0.00 0.08 -6.79 3.15 5.75 0.25 -3.44 115.11 114.10 1lvc h GLN 507 Ca 0.48 -0.06 -0.53 0.00 -0.15 0.00 0.00 58.65 58.39 1lvc h GLN 507 Cb 2.77 0.01 0.07 0.00 1.07 0.00 0.00 27.48 31.40 1lvc h GLN 507 CO -0.01 0.73 0.82 0.42 -2.65 0.00 0.00 178.83 178.14 1lvc s ILE 508 N -3.55 2.32 -0.05 2.39 1.01 0.26 -4.93 121.20 118.65 1lvc s ILE 508 Ca -0.16 0.28 -0.30 0.00 0.00 0.00 0.00 60.65 60.46 1lvc s ILE 508 Cb 0.01 -3.18 -0.04 0.00 0.01 0.00 0.00 42.46 39.26 1lvc s ILE 508 CO 0.70 0.05 1.29 -2.16 0.00 0.00 0.00 174.94 174.82 1lvc s PRO 509 N -0.56 4.31 -0.36 2.79 0.04 -1.26 -4.87 135.00 135.08 1lvc s PRO 509 Ca 0.61 1.79 -0.17 0.00 0.04 0.00 0.00 61.00 63.27 1lvc s PRO 509 Cb -0.45 -3.60 -0.18 0.00 0.04 0.00 0.00 34.50 30.31 1lvc s PRO 509 CO 0.47 -0.53 1.63 0.94 0.04 0.00 0.00 177.00 179.54 1lvc n GLN 510 N 5.47 0.75 0.01 4.56 -0.06 -1.26 -1.11 117.38 125.74 1lvc n GLN 510 Ca 0.12 -1.19 0.00 0.00 -2.00 0.00 0.00 57.00 53.94 1lvc n GLN 510 Cb 0.45 -2.49 0.00 0.00 -4.06 0.00 0.00 30.24 24.14 1lvc n GLN 510 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 1lvc n LYS 511 N 6.40 0.00 0.16 3.69 4.81 -1.26 -4.84 118.16 127.12 1lvc n LYS 511 Ca 0.36 0.00 0.04 0.00 -0.87 0.00 0.00 58.31 57.84 1lvc n LYS 511 Cb 0.27 0.00 0.20 0.00 0.02 0.00 0.00 35.03 35.52 1lvc n LYS 511 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1lvc h GLU 512 N 0.00 0.00 0.61 1.64 4.81 -1.51 -2.90 114.58 117.24 1lvc h GLU 512 Ca 0.00 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 1lvc h GLU 512 Cb 0.00 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.39 1lvc h GLU 512 CO 0.00 0.45 -0.30 2.35 -0.73 0.00 0.00 179.01 180.79 1lvc h TRP 513 N 0.00 -0.77 -0.64 0.92 7.01 -1.76 -3.25 115.95 117.46 1lvc h TRP 513 Ca -0.00 -0.02 0.14 0.00 2.11 0.00 0.00 58.89 61.11 1lvc h TRP 513 Cb 1.12 0.25 -0.11 0.00 -2.10 0.00 0.00 29.16 28.32 1lvc h TRP 513 CO 0.00 -0.48 -0.02 -0.44 -2.79 0.00 0.00 178.44 174.71 1lvc h ASP 514 N -1.16 -0.34 -1.21 2.65 3.32 -1.84 0.16 116.42 118.00 1lvc h ASP 514 Ca -0.08 0.17 0.43 0.00 0.02 0.00 0.00 57.03 57.56 1lvc h ASP 514 Cb 0.63 0.30 -0.15 0.00 0.22 0.00 0.00 39.33 40.34 1lvc h ASP 514 CO 0.14 -0.14 0.74 0.50 -1.72 0.00 0.00 179.24 178.76 1lvc h LYS 515 N 0.09 0.06 0.03 3.56 3.64 -1.54 0.26 116.57 122.67 1lvc h LYS 515 Ca 0.33 -0.00 -0.39 0.00 -1.27 0.00 0.00 60.65 59.32 1lvc h LYS 515 Cb 0.55 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.30 1lvc h LYS 515 CO -0.57 0.04 -2.33 1.55 -2.27 0.00 0.00 179.45 175.87 1lvc n VAL 516 N -4.91 1.56 0.01 2.00 3.14 -0.21 -4.17 118.33 115.76 1lvc n VAL 516 Ca 0.38 -0.53 0.22 0.00 -2.96 0.00 0.00 64.34 61.45 1lvc n VAL 516 Cb 1.39 -1.59 0.66 0.00 -1.06 0.00 0.00 33.84 33.23 1lvc n VAL 516 CO 0.00 0.00 0.00 0.58 -6.46 0.00 0.00 176.83 170.95 1lvc h VAL 517 N -0.20 0.24 -1.55 1.55 2.07 0.92 -1.10 116.25 118.18 1lvc h VAL 517 Ca -0.56 0.00 -0.64 0.00 0.82 0.00 0.00 66.70 66.33 1lvc h VAL 517 Cb 1.85 0.46 -0.38 0.00 -1.52 0.00 0.00 31.29 31.70 1lvc h VAL 517 CO -0.12 0.00 -0.20 0.59 0.02 0.00 0.00 177.57 177.86 1lvc n ASN 518 N -3.53 5.60 -4.66 0.57 3.02 0.76 -5.02 115.26 112.00 1lvc n ASN 518 Ca 0.12 -3.76 -0.35 0.00 -0.03 0.00 0.00 54.58 50.56 1lvc n ASN 518 Cb 0.88 -0.63 -0.09 0.00 -0.61 0.00 0.00 39.78 39.33 1lvc n ASN 518 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1lvc s THR 519 N -5.30 5.06 0.00 3.41 2.01 -0.42 -4.97 115.64 115.44 1lvc s THR 519 Ca 0.50 0.07 0.00 0.00 0.31 0.00 0.00 61.69 62.57 1lvc s THR 519 Cb 0.42 -3.31 0.00 0.00 0.01 0.00 0.00 72.50 69.62 1lvc s THR 519 CO -0.22 0.43 0.61 -2.65 -0.69 0.00 0.00 174.62 172.09 1lvc n PRO 520 N 3.72 0.00 -0.74 4.92 -0.02 -1.26 -4.63 135.00 136.99 1lvc n PRO 520 Ca -0.16 0.45 -0.25 0.00 -2.02 0.00 0.00 63.50 61.52 1lvc n PRO 520 Cb 0.52 -1.11 0.10 0.00 -0.02 0.00 0.00 33.50 32.99 1lvc n PRO 520 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1lvc n ASN 521 N -1.23 -2.68 -0.07 2.55 4.05 -1.26 -4.97 115.26 111.65 1lvc n ASN 521 Ca 0.00 -0.15 -0.10 0.00 0.45 0.00 0.00 54.58 54.79 1lvc n ASN 521 Cb 0.00 -0.69 -0.07 0.00 1.23 0.00 0.00 39.78 40.24 1lvc n ASN 521 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 1lvc n SER 522 N 0.72 2.73 0.27 1.20 3.41 -1.26 -4.56 113.62 116.12 1lvc n SER 522 Ca 0.01 -0.07 -0.11 0.00 -0.26 0.00 0.00 58.87 58.45 1lvc n SER 522 Cb 0.49 -0.06 -0.05 0.00 -0.26 0.00 0.00 64.21 64.33 1lvc n SER 522 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1lvc h LEU 523 N 0.00 -0.59 -0.26 1.04 5.85 -1.96 -1.86 115.31 117.53 1lvc h LEU 523 Ca -0.33 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.41 1lvc h LEU 523 Cb 1.55 0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.73 1lvc h LEU 523 CO -0.04 -0.37 0.24 1.21 -0.34 0.00 0.00 178.44 179.15 1lvc n GLU 524 N -4.18 0.03 -0.04 1.25 4.07 -1.26 -1.17 120.64 119.33 1lvc n GLU 524 Ca -0.09 0.37 -0.00 0.00 -0.06 0.00 0.00 57.16 57.39 1lvc n GLU 524 Cb 0.27 -1.83 -0.00 0.00 -0.06 0.00 0.00 31.44 29.82 1lvc n GLU 524 CO 0.00 0.00 0.00 -0.22 -0.06 0.00 0.00 177.13 176.85 1lvc h LYS 525 N 0.00 -0.00 -0.47 5.31 3.64 -1.63 -2.86 116.57 120.56 1lvc h LYS 525 Ca 0.00 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.47 1lvc h LYS 525 Cb 0.49 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 32.22 1lvc h LYS 525 CO 0.00 -0.00 -0.09 0.37 -2.27 0.00 0.00 179.45 177.46 1lvc h GLN 526 N -0.93 0.02 -0.16 1.90 4.15 -0.37 0.56 115.11 120.29 1lvc h GLN 526 Ca -0.00 -0.00 0.05 0.00 0.77 0.00 0.00 58.65 59.47 1lvc h GLN 526 Cb 0.00 -0.01 -0.06 0.00 0.21 0.00 0.00 27.48 27.62 1lvc h GLN 526 CO 0.00 0.02 -0.29 -0.22 -1.93 0.00 0.00 178.83 176.41 1lvc h LYS 527 N 0.02 -0.34 0.00 1.69 3.64 -1.59 0.35 116.57 120.35 1lvc h LYS 527 Ca 0.23 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.59 1lvc h LYS 527 Cb 0.35 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 1lvc h LYS 527 CO -0.46 -0.22 -0.21 0.78 -2.27 0.00 0.00 179.45 177.06 1lvc h GLY 528 N -0.35 0.00 0.11 5.01 0.00 -1.02 0.18 103.07 107.00 1lvc h GLY 528 Ca 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.43 1lvc h GLY 528 CO -0.35 0.00 -0.05 -2.08 0.00 0.00 0.00 176.54 174.05 1lvc h VAL 529 N 0.00 0.00 -0.46 4.60 2.07 0.17 -2.94 116.25 119.69 1lvc h VAL 529 Ca -0.00 -0.10 0.09 0.00 0.82 0.00 0.00 66.70 67.50 1lvc h VAL 529 Cb 0.42 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.09 1lvc h VAL 529 CO 0.03 0.00 -0.33 0.74 0.02 0.00 0.00 177.57 178.03 1lvc h THR 530 N -0.25 0.22 -0.50 2.57 2.02 -0.35 0.39 112.91 117.01 1lvc h THR 530 Ca -0.02 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.31 1lvc h THR 530 Cb 0.12 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 66.72 1lvc h THR 530 CO 0.03 0.00 0.67 -1.13 0.37 0.00 0.00 175.52 175.46 1lvc h ASN 531 N -0.22 0.00 0.54 4.18 -0.73 -0.74 0.77 115.58 119.39 1lvc h ASN 531 Ca 0.19 0.00 -0.26 0.00 1.87 0.00 0.00 56.30 58.10 1lvc h ASN 531 Cb 0.54 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.13 1lvc h ASN 531 CO -0.58 0.00 -1.16 -0.07 -0.37 0.00 0.00 177.43 175.25 1lvc h LEU 532 N 0.00 0.46 -0.61 0.34 3.38 -0.02 -1.05 115.31 117.82 1lvc h LEU 532 Ca 0.24 -0.46 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 1lvc h LEU 532 Cb 1.57 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 42.15 1lvc h LEU 532 CO -0.00 1.32 0.24 0.25 0.09 0.00 0.00 178.44 180.34 1lvc h LEU 533 N 0.12 0.84 0.00 1.67 5.85 0.75 -0.25 115.31 124.29 1lvc h LEU 533 Ca -0.12 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.43 1lvc h LEU 533 Cb 1.86 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.67 1lvc h LEU 533 CO 0.19 0.79 0.00 -0.38 -0.34 0.00 0.00 178.44 178.70 1lvc n ILE 534 N -4.45 0.00 -0.29 4.05 5.41 -0.23 -0.71 119.36 123.13 1lvc n ILE 534 Ca 0.04 1.34 0.28 0.00 1.00 0.00 0.00 62.75 65.40 1lvc n ILE 534 Cb 0.17 -2.32 0.63 0.00 -0.71 0.00 0.00 39.64 37.41 1lvc n ILE 534 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 1lvc h LYS 535 N 0.00 0.18 0.00 0.38 3.64 -1.18 -0.12 116.57 119.47 1lvc h LYS 535 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1lvc h LYS 535 Cb 0.00 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1lvc h LYS 535 CO 0.00 0.12 -1.13 0.66 -2.27 0.00 0.00 179.45 176.83 1lvc n TYR 536 N -4.40 0.00 0.00 1.91 0.53 -0.11 -4.69 117.16 110.40 1lvc n TYR 536 Ca 0.24 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 57.12 1lvc n TYR 536 Cb 1.01 -0.15 0.00 0.00 -1.03 0.00 0.00 39.34 39.17 1lvc n TYR 536 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1lvc n GLY 537 N 1.49 0.00 0.12 2.72 0.00 0.11 -4.73 105.19 104.90 1lvc n GLY 537 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1lvc n GLY 537 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1lvc n ILE 538 N -1.63 1.72 -2.56 -0.61 5.41 -0.43 -4.95 119.36 116.31 1lvc n ILE 538 Ca 0.00 -0.71 -0.41 0.00 1.00 0.00 0.00 62.75 62.63 1lvc n ILE 538 Cb 0.24 -1.47 -0.04 0.00 -0.71 0.00 0.00 39.64 37.66 1lvc n ILE 538 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 1lvc s GLU 539 N -2.57 4.64 0.06 0.38 2.12 -0.19 -5.03 118.70 118.11 1lvc s GLU 539 Ca -0.16 1.68 0.04 0.00 0.36 0.00 0.00 54.97 56.89 1lvc s GLU 539 Cb 0.07 -3.28 -0.03 0.00 0.26 0.00 0.00 34.13 31.16 1lvc s GLU 539 CO 0.79 0.16 -0.12 1.03 -0.54 0.00 0.00 175.26 176.58 1lvc s ARG 540 N -0.59 0.74 0.18 4.30 3.00 -1.26 -4.54 118.95 120.78 1lvc s ARG 540 Ca 0.47 -0.87 0.05 0.00 0.00 0.00 0.00 55.73 55.38 1lvc s ARG 540 Cb -0.29 -0.68 -0.05 0.00 0.00 0.00 0.00 34.95 33.94 1lvc s ARG 540 CO 0.35 0.15 -0.10 0.15 0.00 0.00 0.00 175.30 175.85 1lvc s LYS 541 N -1.63 1.21 0.15 3.54 1.02 0.89 -4.86 119.74 120.06 1lvc s LYS 541 Ca -0.04 -1.54 -0.30 0.00 0.02 0.00 0.00 55.97 54.10 1lvc s LYS 541 Cb -0.10 -0.80 -0.07 0.00 -0.52 0.00 0.00 37.83 36.34 1lvc s LYS 541 CO 0.02 0.08 1.24 -1.25 -0.92 0.00 0.00 175.35 174.51 1lvc s PRO 542 N -3.73 4.44 0.33 -1.68 0.04 -1.26 -2.38 135.00 130.76 1lvc s PRO 542 Ca 0.21 1.90 0.08 0.00 0.04 0.00 0.00 61.00 63.22 1lvc s PRO 542 Cb 0.02 -3.26 -0.04 0.00 0.04 0.00 0.00 34.50 31.26 1lvc s PRO 542 CO 0.04 -0.20 0.20 0.34 0.04 0.00 0.00 177.00 177.43 1lvc s ASP 543 N 0.52 4.96 0.11 6.66 2.15 -0.43 -4.97 116.67 125.67 1lvc s ASP 543 Ca 0.56 -0.63 -0.23 0.00 0.43 0.00 0.00 52.55 52.69 1lvc s ASP 543 Cb -0.33 -0.86 -0.07 0.00 -0.30 0.00 0.00 42.92 41.36 1lvc s ASP 543 CO 0.34 -0.30 1.70 0.77 -0.17 0.00 0.00 175.17 177.51 1lvc h SER 544 N 1.43 -0.27 0.00 -0.34 4.64 -1.96 -3.35 113.55 113.70 1lvc h SER 544 Ca -0.44 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1lvc h SER 544 Cb 1.25 0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 1lvc h SER 544 CO 0.61 -0.13 0.00 0.35 -0.87 0.00 0.00 176.83 176.79 1lvc n THR 545 N -5.22 0.03 -0.08 2.95 -2.24 -1.26 -4.73 114.28 103.73 1lvc n THR 545 Ca -0.05 -0.29 0.10 0.00 -2.27 0.00 0.00 64.05 61.55 1lvc n THR 545 Cb 0.15 1.41 0.25 0.00 -2.10 0.00 0.00 70.33 70.03 1lvc n THR 545 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1lvc n LYS 546 N -0.01 2.58 0.00 -0.78 5.02 -1.26 -4.49 118.16 119.21 1lvc n LYS 546 Ca 0.00 -2.37 0.00 0.00 -2.02 0.00 0.00 58.31 53.92 1lvc n LYS 546 Cb 0.12 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 1lvc n LYS 546 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lvc n GLY 547 N 1.36 0.05 3.57 0.72 0.00 -1.25 -0.57 105.19 109.07 1lvc n GLY 547 Ca 0.20 -0.96 -0.43 0.00 0.00 0.00 0.00 46.02 44.83 1lvc n GLY 547 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lvc s THR 548 N 0.00 4.64 0.32 2.61 2.01 -1.26 -1.32 115.64 122.65 1lvc s THR 548 Ca 0.00 0.72 0.04 0.00 0.31 0.00 0.00 61.69 62.76 1lvc s THR 548 Cb 0.00 -4.30 -0.02 0.00 0.01 0.00 0.00 72.50 68.19 1lvc s THR 548 CO 0.00 -0.62 0.32 -1.48 -0.69 0.00 0.00 174.62 172.15 1lvc s LEU 549 N 3.32 1.50 0.00 4.42 0.05 -1.00 -4.64 118.68 122.33 1lvc s LEU 549 Ca 0.32 -1.66 0.00 0.00 0.05 0.00 0.00 54.13 52.85 1lvc s LEU 549 Cb -0.12 0.80 0.00 0.00 -2.05 0.00 0.00 46.19 44.82 1lvc s LEU 549 CO 0.21 -1.11 0.00 -1.54 -0.55 0.00 0.00 176.35 173.36 1lvc n SER 550 N -1.42 0.63 -0.10 1.48 3.41 -1.26 -0.08 113.62 116.28 1lvc n SER 550 Ca 0.05 -0.38 -0.16 0.00 -0.26 0.00 0.00 58.87 58.12 1lvc n SER 550 Cb 0.62 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.50 1lvc n SER 550 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1lvc n ASN 551 N -0.91 1.86 -0.03 4.04 3.02 -1.26 -2.85 115.26 119.12 1lvc n ASN 551 Ca 0.00 0.48 0.24 0.00 -0.03 0.00 0.00 54.58 55.27 1lvc n ASN 551 Cb 0.00 -0.91 0.72 0.00 -0.61 0.00 0.00 39.78 38.98 1lvc n ASN 551 CO 0.00 0.00 0.00 4.11 -2.62 0.00 0.00 177.26 178.75 1lvc h TRP 552 N -1.00 0.00 -0.29 3.10 5.08 -1.94 0.43 115.95 121.33 1lvc h TRP 552 Ca -0.25 0.00 -0.12 0.00 1.08 0.00 0.00 58.89 59.60 1lvc h TRP 552 Cb 1.05 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.20 1lvc h TRP 552 CO -0.06 0.00 -0.30 1.96 -1.28 0.00 0.00 178.44 178.76 1lvc h GLN 553 N 0.00 0.72 -0.80 0.12 4.20 -1.97 0.11 115.11 117.49 1lvc h GLN 553 Ca 0.30 -0.39 0.05 0.00 0.06 0.00 0.00 58.65 58.67 1lvc h GLN 553 Cb 1.38 0.02 -0.06 0.00 0.30 0.00 0.00 27.48 29.12 1lvc h GLN 553 CO -0.00 1.00 0.49 0.87 -0.67 0.00 0.00 178.83 180.53 1lvc h LYS 554 N 0.47 0.90 0.45 1.46 1.57 -0.02 0.98 116.57 122.39 1lvc h LYS 554 Ca 0.05 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1lvc h LYS 554 Cb 0.88 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.99 1lvc h LYS 554 CO 0.07 0.60 -0.22 1.96 -0.57 0.00 0.00 179.45 181.29 1lvc h GLN 555 N 0.93 -0.59 -1.02 3.15 4.20 -1.22 -0.59 115.11 119.98 1lvc h GLN 555 Ca 0.34 0.04 0.26 0.00 0.06 0.00 0.00 58.65 59.35 1lvc h GLN 555 Cb 0.11 0.13 -0.12 0.00 0.30 0.00 0.00 27.48 27.90 1lvc h GLN 555 CO -0.15 -0.39 0.61 1.98 -0.67 0.00 0.00 178.83 180.20 1lvc h MET 556 N -1.11 0.49 0.37 1.46 4.05 -0.67 0.24 114.93 119.77 1lvc h MET 556 Ca -0.06 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.31 1lvc h MET 556 Cb 0.47 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 31.16 1lvc h MET 556 CO 0.10 0.33 -0.18 1.25 0.23 0.00 0.00 176.91 178.64 1lvc h LEU 557 N 0.51 -0.43 -0.81 3.39 6.46 0.11 -3.01 115.31 121.53 1lvc h LEU 557 Ca 0.66 0.01 0.19 0.00 -0.12 0.00 0.00 57.88 58.62 1lvc h LEU 557 Cb 1.36 0.11 -0.14 0.00 -0.73 0.00 0.00 40.66 41.26 1lvc h LEU 557 CO -0.47 -0.30 -0.02 0.44 -0.62 0.00 0.00 178.44 177.47 1lvc h ASP 558 N -0.52 -0.43 -0.69 1.25 3.32 0.44 0.19 116.42 119.97 1lvc h ASP 558 Ca -0.05 0.22 0.14 0.00 0.02 0.00 0.00 57.03 57.36 1lvc h ASP 558 Cb 0.39 0.39 -0.10 0.00 0.22 0.00 0.00 39.33 40.23 1lvc h ASP 558 CO 0.08 -0.22 0.18 0.03 -1.72 0.00 0.00 179.24 177.59 1lvc h ARG 559 N 0.07 0.28 0.36 3.56 3.08 -0.60 -1.54 114.38 119.60 1lvc h ARG 559 Ca 0.44 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.47 1lvc h ARG 559 Cb 0.79 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.76 1lvc h ARG 559 CO -0.74 0.19 -0.44 -0.07 -1.07 0.00 0.00 179.97 177.84 1lvc h LEU 560 N 0.29 -1.23 -0.75 3.04 3.38 -0.48 0.36 115.31 119.92 1lvc h LEU 560 Ca 0.38 0.11 0.16 0.00 0.09 0.00 0.00 57.88 58.61 1lvc h LEU 560 Cb 0.61 0.42 -0.11 0.00 0.09 0.00 0.00 40.66 41.67 1lvc h LEU 560 CO -0.46 -0.55 0.23 0.78 0.09 0.00 0.00 178.44 178.53 1lvc h ASN 561 N -0.82 0.11 0.45 -0.43 2.35 -1.21 -0.88 115.58 115.15 1lvc h ASN 561 Ca -0.04 0.14 -0.02 0.00 -0.55 0.00 0.00 56.30 55.83 1lvc h ASN 561 Cb 0.73 0.16 -0.00 0.00 0.05 0.00 0.00 38.32 39.26 1lvc h ASN 561 CO -0.10 0.00 -0.27 -0.33 -1.65 0.00 0.00 177.43 175.08 1lvc h GLU 562 N 0.32 -0.66 -1.02 0.81 5.08 -0.87 -2.27 114.58 115.97 1lvc h GLU 562 Ca 0.43 0.05 0.40 0.00 -1.00 0.00 0.00 59.36 59.23 1lvc h GLU 562 Cb 0.71 0.15 -0.17 0.00 0.50 0.00 0.00 28.75 29.94 1lvc h GLU 562 CO -0.48 -0.44 0.56 0.00 -1.00 0.00 0.00 179.01 177.65 1lvc h ALA 563 N -0.18 2.15 0.00 3.43 0.00 0.11 0.82 119.26 125.59 1lvc h ALA 563 Ca -0.05 0.24 -0.16 0.00 0.00 0.00 0.00 54.91 54.94 1lvc h ALA 563 Cb 0.56 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 1lvc h ALA 563 CO 0.06 -0.89 -0.93 -0.39 0.00 0.00 0.00 179.25 177.10 1lvc h VAL 564 N 0.08 1.02 0.00 0.00 -1.51 -1.17 -3.11 116.25 111.56 1lvc h VAL 564 Ca 0.82 -2.55 -0.02 0.00 -1.23 0.00 0.00 66.70 63.72 1lvc h VAL 564 Cb 2.13 2.46 -0.00 0.00 -2.13 0.00 0.00 31.29 33.75 1lvc h VAL 564 CO -0.72 0.58 -0.11 0.11 -1.23 0.00 0.00 177.57 176.21 1lvc h LYS 565 N 0.00 0.00 -0.14 5.19 1.57 0.12 -1.79 116.57 121.52 1lvc h LYS 565 Ca -0.06 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.54 1lvc h LYS 565 Cb 1.59 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.89 1lvc h LYS 565 CO 0.08 0.11 -0.63 -0.92 -0.57 0.00 0.00 179.45 177.52 1lvc h TYR 566 N 0.00 0.66 0.00 -1.35 3.20 -1.21 -2.81 116.97 115.46 1lvc h TYR 566 Ca -0.00 -0.26 0.00 0.00 3.14 0.00 0.00 58.73 61.61 1lvc h TYR 566 Cb 0.34 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.49 1lvc h TYR 566 CO 0.00 1.00 0.00 0.25 -1.64 0.00 0.00 178.16 177.77 1lvc n THR 567 N -3.91 0.65 0.00 1.81 -2.24 -0.71 -4.92 114.28 104.96 1lvc n THR 567 Ca -0.04 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1lvc n THR 567 Cb 0.65 -0.81 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 1lvc n THR 567 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lvc n GLY 568 N 0.78 1.63 3.53 3.38 0.00 -0.98 -5.06 105.19 108.47 1lvc n GLY 568 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 1lvc n GLY 568 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1lvc n TYR 569 N 0.00 1.21 1.08 1.61 9.36 -1.08 -4.77 117.16 124.57 1lvc n TYR 569 Ca 0.00 0.20 0.14 0.00 3.32 0.00 0.00 57.90 61.56 1lvc n TYR 569 Cb 0.00 -2.55 0.57 0.00 -0.63 0.00 0.00 39.34 36.73 1lvc n TYR 569 CO 0.00 0.00 0.00 -2.37 0.22 0.00 0.00 176.86 174.71 1lvc n THR 570 N 7.76 0.00 1.15 2.97 5.66 -1.26 -4.13 114.28 126.43 1lvc n THR 570 Ca 0.46 -0.00 0.04 0.00 -3.05 0.00 0.00 64.05 61.50 1lvc n THR 570 Cb 0.36 -0.34 0.26 0.00 -1.55 0.00 0.00 70.33 69.05 1lvc n THR 570 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1lvc n GLY 571 N 1.46 -0.57 0.65 1.09 0.00 -1.26 -4.98 105.19 101.58 1lvc n GLY 571 Ca 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1lvc n GLY 571 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lvc n GLY 572 N 0.11 0.99 3.73 -0.02 0.00 -1.26 -4.48 105.19 104.26 1lvc n GLY 572 Ca 0.06 -1.57 -0.29 0.00 0.00 0.00 0.00 46.02 44.22 1lvc n GLY 572 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1lvc s ASP 573 N -4.00 3.22 0.00 1.61 1.01 -1.26 -4.88 116.67 112.36 1lvc s ASP 573 Ca 0.00 1.16 0.00 0.00 0.71 0.00 0.00 52.55 54.42 1lvc s ASP 573 Cb 0.00 -1.81 0.00 0.00 1.01 0.00 0.00 42.92 42.12 1lvc s ASP 573 CO 0.00 -2.76 0.45 0.55 0.21 0.00 0.00 175.17 173.62 1lvc n VAL 574 N -3.93 0.00 -3.36 -1.27 3.14 -1.26 -4.28 118.33 107.37 1lvc n VAL 574 Ca 0.06 0.00 -0.13 0.00 -2.96 0.00 0.00 64.34 61.31 1lvc n VAL 574 Cb 0.58 0.71 -0.08 0.00 -1.06 0.00 0.00 33.84 33.98 1lvc n VAL 574 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1lvc s VAL 575 N 0.00 -0.50 -1.58 1.55 1.01 -1.26 -2.20 120.40 117.41 1lvc s VAL 575 Ca 0.00 -0.37 0.20 0.00 0.00 0.00 0.00 61.98 61.81 1lvc s VAL 575 Cb 0.00 -0.97 -0.06 0.00 0.00 0.00 0.00 36.38 35.35 1lvc s VAL 575 CO 0.00 -0.36 0.95 0.59 0.00 0.00 0.00 175.10 176.27 1lvc n ASN 576 N 5.33 1.62 -3.76 3.32 3.02 -1.26 -4.93 115.26 118.59 1lvc n ASN 576 Ca -0.01 -1.31 -0.10 0.00 -0.03 0.00 0.00 54.58 53.13 1lvc n ASN 576 Cb 0.48 0.62 -0.06 0.00 -0.61 0.00 0.00 39.78 40.21 1lvc n ASN 576 CO 0.00 0.00 0.00 -1.38 -2.62 0.00 0.00 177.26 173.26 1lvc s HIS 577 N -2.41 0.01 1.15 3.10 -3.43 -1.26 -4.37 115.29 108.07 1lvc s HIS 577 Ca 0.14 -0.38 -0.17 0.00 -0.80 0.00 0.00 55.06 53.85 1lvc s HIS 577 Cb 0.16 0.11 0.21 0.00 -1.43 0.00 0.00 32.58 31.63 1lvc s HIS 577 CO 0.59 -0.66 0.41 0.41 -2.00 0.00 0.00 174.74 173.48 1lvc n GLY 578 N -0.17 -2.78 3.79 -1.38 0.00 0.26 -4.69 105.19 100.22 1lvc n GLY 578 Ca -0.14 -1.03 -0.36 0.00 0.00 0.00 0.00 46.02 44.49 1lvc n GLY 578 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lvc s THR 579 N -2.14 3.82 0.33 2.61 -4.23 -1.26 -4.64 115.64 110.13 1lvc s THR 579 Ca 0.49 1.33 0.10 0.00 -1.18 0.00 0.00 61.69 62.43 1lvc s THR 579 Cb -0.10 -3.65 0.34 0.00 1.34 0.00 0.00 72.50 70.43 1lvc s THR 579 CO 0.48 -0.06 1.63 -0.08 -0.54 0.00 0.00 174.62 176.05 1lvc h GLU 580 N 2.31 0.18 0.00 3.99 4.57 -0.37 0.19 114.58 125.45 1lvc h GLU 580 Ca -0.48 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 1lvc h GLU 580 Cb 1.21 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.76 1lvc h GLU 580 CO 0.62 0.12 0.03 1.04 -1.18 0.00 0.00 179.01 179.64 1lvc n GLN 581 N -5.20 0.00 0.00 1.92 1.13 -1.17 0.11 117.38 114.17 1lvc n GLN 581 Ca 0.29 0.37 0.06 0.00 -1.94 0.00 0.00 57.00 55.78 1lvc n GLN 581 Cb 0.92 -1.53 0.05 0.00 0.11 0.00 0.00 30.24 29.78 1lvc n GLN 581 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 1lvc n ASP 582 N -1.37 1.98 -4.43 1.08 8.00 0.68 -3.09 116.55 119.40 1lvc n ASP 582 Ca 0.00 -1.49 -0.44 0.00 0.71 0.00 0.00 54.79 53.57 1lvc n ASP 582 Cb 0.03 0.07 -0.05 0.00 -0.02 0.00 0.00 41.12 41.15 1lvc n ASP 582 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1lvc s ASN 583 N -1.16 6.21 -0.00 -2.24 2.47 0.31 -4.79 114.94 115.73 1lvc s ASN 583 Ca 0.15 -1.06 0.15 0.00 0.42 0.00 0.00 52.86 52.52 1lvc s ASN 583 Cb 0.11 -2.34 -0.17 0.00 -1.45 0.00 0.00 41.25 37.40 1lvc s ASN 583 CO 0.19 -1.14 0.63 -0.62 -3.72 0.00 0.00 177.10 172.44 1lvc n GLU 584 N 6.74 1.91 -0.05 0.43 1.02 -1.26 -4.26 120.64 125.16 1lvc n GLU 584 Ca -0.06 -0.01 -0.13 0.00 -0.02 0.00 0.00 57.16 56.95 1lvc n GLU 584 Cb 0.45 -1.22 -0.14 0.00 -0.02 0.00 0.00 31.44 30.50 1lvc n GLU 584 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1lvc n GLU 585 N -1.39 0.68 -2.77 3.49 1.02 -1.26 -4.44 120.64 115.96 1lvc n GLU 585 Ca 0.03 0.20 -0.16 0.00 -0.02 0.00 0.00 57.16 57.20 1lvc n GLU 585 Cb 0.24 -1.67 0.00 0.00 -0.02 0.00 0.00 31.44 29.99 1lvc n GLU 585 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1lvc n PHE 586 N -3.09 1.66 -1.72 -0.32 3.01 -1.26 -1.48 117.46 114.26 1lvc n PHE 586 Ca -0.28 -3.21 -0.43 0.00 1.01 0.00 0.00 57.45 54.55 1lvc n PHE 586 Cb 1.07 -0.34 -0.03 0.00 -0.01 0.00 0.00 39.48 40.17 1lvc n PHE 586 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1lvc n PRO 587 N -0.08 2.64 -4.37 -1.08 -0.04 -1.26 -4.99 135.00 125.81 1lvc n PRO 587 Ca 0.21 0.95 -0.35 0.00 -0.04 0.00 0.00 63.50 64.27 1lvc n PRO 587 Cb 0.71 -2.76 -0.10 0.00 -0.04 0.00 0.00 33.50 31.31 1lvc n PRO 587 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1lvc s GLU 588 N 0.66 3.01 -0.52 0.54 0.41 -1.26 -4.89 118.70 116.65 1lvc s GLU 588 Ca 0.73 -0.41 -0.03 0.00 -0.41 0.00 0.00 54.97 54.84 1lvc s GLU 588 Cb -0.53 -2.80 0.14 0.00 -1.78 0.00 0.00 34.13 29.15 1lvc s GLU 588 CO 0.38 0.68 0.33 0.21 -0.49 0.00 0.00 175.26 176.37 1lvc s LYS 589 N -0.83 2.30 0.19 1.61 2.20 -1.26 -5.08 119.74 118.88 1lvc s LYS 589 Ca 0.13 -2.18 -0.20 0.00 -0.36 0.00 0.00 55.97 53.36 1lvc s LYS 589 Cb -0.11 -3.67 -0.08 0.00 -1.51 0.00 0.00 37.83 32.46 1lvc s LYS 589 CO 0.02 -1.13 0.70 -0.51 -0.36 0.00 0.00 175.35 174.08 1lvc s ASP 590 N 1.29 7.09 -0.01 1.43 1.01 -1.26 -5.01 116.67 121.21 1lvc s ASP 590 Ca 0.12 1.41 -0.22 0.00 0.71 0.00 0.00 52.55 54.58 1lvc s ASP 590 Cb -0.22 -2.42 -0.13 0.00 1.01 0.00 0.00 42.92 41.17 1lvc s ASP 590 CO -0.04 0.09 0.93 0.78 0.21 0.00 0.00 175.17 177.14 1lvc h ASN 591 N 3.67 -0.59 -3.57 0.27 2.35 -1.95 -3.38 115.58 112.38 1lvc h ASN 591 Ca -0.48 -0.03 -0.61 0.00 -0.55 0.00 0.00 56.30 54.63 1lvc h ASN 591 Cb 1.20 0.15 -0.13 0.00 0.05 0.00 0.00 38.32 39.59 1lvc h ASN 591 CO 0.65 -0.18 -0.20 -1.61 -1.65 0.00 0.00 177.43 174.45 1lvc s GLU 592 N -4.10 4.11 -0.08 0.81 2.02 -1.26 -3.00 118.70 117.19 1lvc s GLU 592 Ca -0.12 0.15 -0.00 0.00 0.02 0.00 0.00 54.97 55.02 1lvc s GLU 592 Cb 0.01 -3.59 -0.03 0.00 0.10 0.00 0.00 34.13 30.62 1lvc s GLU 592 CO 0.38 -0.15 -0.05 0.42 0.02 0.00 0.00 175.26 175.88 1lvc s ILE 593 N 1.67 3.87 -0.18 -1.63 -1.09 -1.18 -4.22 121.20 118.44 1lvc s ILE 593 Ca 0.18 -0.41 -0.13 0.00 -2.23 0.00 0.00 60.65 58.06 1lvc s ILE 593 Cb -0.15 -2.61 -0.05 0.00 -1.58 0.00 0.00 42.46 38.07 1lvc s ILE 593 CO 0.09 0.59 0.26 0.12 -1.23 0.00 0.00 174.94 174.76 1lvc s PHE 594 N -0.67 3.44 -0.15 3.97 5.36 -0.44 -1.43 117.98 128.06 1lvc s PHE 594 Ca 0.10 0.52 0.00 0.00 -0.96 0.00 0.00 56.93 56.59 1lvc s PHE 594 Cb -0.12 -2.31 0.03 0.00 -0.34 0.00 0.00 43.02 40.29 1lvc s PHE 594 CO 0.02 0.23 -0.10 0.42 -1.46 0.00 0.00 175.22 174.32 1lvc s ILE 595 N 0.53 1.35 -0.36 3.12 1.01 -1.21 -0.25 121.20 125.39 1lvc s ILE 595 Ca 0.14 -0.62 -0.10 0.00 0.00 0.00 0.00 60.65 60.08 1lvc s ILE 595 Cb -0.13 -1.37 0.02 0.00 0.01 0.00 0.00 42.46 40.99 1lvc s ILE 595 CO 0.03 0.31 0.18 -0.63 0.00 0.00 0.00 174.94 174.83 1lvc s ILE 596 N 1.56 4.46 0.54 2.92 1.01 -0.06 -1.33 121.20 130.30 1lvc s ILE 596 Ca 0.03 -0.81 -0.10 0.00 0.00 0.00 0.00 60.65 59.78 1lvc s ILE 596 Cb -0.14 -3.45 -0.05 0.00 0.01 0.00 0.00 42.46 38.84 1lvc s ILE 596 CO -0.09 -0.16 0.92 0.54 0.00 0.00 0.00 174.94 176.15 1lvc s ASN 597 N 1.54 6.31 0.00 3.58 4.22 -1.10 -1.14 114.94 128.36 1lvc s ASN 597 Ca 0.02 1.25 0.00 0.00 -2.14 0.00 0.00 52.86 51.99 1lvc s ASN 597 Cb -0.19 -2.39 0.00 0.00 1.28 0.00 0.00 41.25 39.95 1lvc s ASN 597 CO 0.06 -0.70 0.27 -0.81 -2.04 0.00 0.00 177.10 173.87 1lvc n PRO 598 N -2.33 0.00 -0.27 3.55 -0.04 -1.25 0.14 135.00 134.79 1lvc n PRO 598 Ca 0.04 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.57 1lvc n PRO 598 Cb 0.54 -1.39 0.20 0.00 -0.04 0.00 0.00 33.50 32.81 1lvc n PRO 598 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1lvc n GLU 599 N -0.73 2.94 -1.01 0.54 4.71 -1.26 -3.77 120.64 122.05 1lvc n GLU 599 Ca 0.00 -2.30 -0.00 0.00 -0.01 0.00 0.00 57.16 54.84 1lvc n GLU 599 Cb 0.00 -1.45 -0.00 0.00 -1.01 0.00 0.00 31.44 28.98 1lvc n GLU 599 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1lvc n GLY 600 N 0.41 0.38 3.91 0.62 0.00 0.12 -5.00 105.19 105.63 1lvc n GLY 600 Ca 0.15 -0.04 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 1lvc n GLY 600 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lvc s GLU 601 N -0.70 3.03 -0.11 1.61 2.02 -1.25 -4.88 118.70 118.42 1lvc s GLU 601 Ca 0.00 0.13 0.02 0.00 0.02 0.00 0.00 54.97 55.14 1lvc s GLU 601 Cb 0.00 -2.24 -0.01 0.00 0.10 0.00 0.00 34.13 31.98 1lvc s GLU 601 CO 0.00 -0.67 -0.19 -0.06 0.02 0.00 0.00 175.26 174.35 1lvc s PHE 602 N -3.02 2.66 0.31 1.61 2.99 -1.26 -2.69 117.98 118.59 1lvc s PHE 602 Ca 0.54 -0.89 0.02 0.00 0.00 0.00 0.00 56.93 56.60 1lvc s PHE 602 Cb -0.11 -1.77 -0.01 0.00 0.00 0.00 0.00 43.02 41.14 1lvc s PHE 602 CO 0.46 -0.34 0.09 -0.89 -0.00 0.00 0.00 175.22 174.54 1lvc n ILE 603 N 3.54 0.00 -3.04 0.64 2.08 -0.44 -1.99 119.36 120.14 1lvc n ILE 603 Ca -0.19 -1.74 0.04 0.00 0.56 0.00 0.00 62.75 61.42 1lvc n ILE 603 Cb 0.53 0.57 0.00 0.00 -0.75 0.00 0.00 39.64 39.99 1lvc n ILE 603 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 1lvc s LEU 604 N 0.00 -0.43 0.23 1.39 0.20 -1.23 -3.35 118.68 115.49 1lvc s LEU 604 Ca 0.12 -0.03 -0.32 0.00 0.69 0.00 0.00 54.13 54.60 1lvc s LEU 604 Cb 0.01 1.05 -0.12 0.00 -0.43 0.00 0.00 46.19 46.69 1lvc s LEU 604 CO 0.09 -0.07 1.66 0.35 -0.29 0.00 0.00 176.35 178.09 1lvc n THR 605 N 4.70 0.32 0.37 3.68 -2.24 -0.51 -2.97 114.28 117.62 1lvc n THR 605 Ca 0.08 -0.08 0.14 0.00 -2.27 0.00 0.00 64.05 61.92 1lvc n THR 605 Cb 0.59 -1.92 0.54 0.00 -2.10 0.00 0.00 70.33 67.45 1lvc n THR 605 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1lvc h LYS 606 N 6.05 0.00 0.00 -0.78 1.79 -1.82 -3.12 116.57 118.69 1lvc h LYS 606 Ca -0.44 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.03 1lvc h LYS 606 Cb 1.22 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.87 1lvc h LYS 606 CO 0.90 0.00 0.00 0.27 -1.08 0.00 0.00 179.45 179.54 1lvc n ASN 607 N -2.55 0.00 -0.02 0.86 6.94 -1.16 -4.55 115.26 114.78 1lvc n ASN 607 Ca 0.02 0.00 -0.01 0.00 -0.02 0.00 0.00 54.58 54.57 1lvc n ASN 607 Cb 0.28 0.00 -0.00 0.00 -2.36 0.00 0.00 39.78 37.69 1lvc n ASN 607 CO 0.00 0.00 0.00 1.87 -1.03 0.00 0.00 177.26 178.10 1lvc n TRP 608 N -0.13 -0.02 -0.34 -2.53 -0.00 -1.19 0.26 117.44 113.49 1lvc n TRP 608 Ca 0.00 0.06 0.16 0.00 -0.00 0.00 0.00 57.50 57.72 1lvc n TRP 608 Cb 0.00 -0.21 0.31 0.00 -0.00 0.00 0.00 31.31 31.41 1lvc n TRP 608 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 177.69 178.62 1lvc h GLU 609 N 0.00 0.00 -0.07 5.87 3.07 -1.96 0.55 114.58 122.04 1lvc h GLU 609 Ca 0.01 -0.00 -0.18 0.00 -0.50 0.00 0.00 59.36 58.68 1lvc h GLU 609 Cb 0.02 -0.00 0.01 0.00 -0.84 0.00 0.00 28.75 27.94 1lvc h GLU 609 CO -0.05 0.00 -0.67 1.98 -1.40 0.00 0.00 179.01 178.87 1lvc h MET 610 N 0.00 0.58 -0.84 2.33 4.05 0.31 -2.15 114.93 119.22 1lvc h MET 610 Ca 0.62 -0.53 0.17 0.00 -0.28 0.00 0.00 59.70 59.67 1lvc h MET 610 Cb 1.30 0.13 -0.10 0.00 -0.80 0.00 0.00 31.60 32.12 1lvc h MET 610 CO -0.93 1.15 0.38 1.15 0.23 0.00 0.00 176.91 178.90 1lvc h THR 611 N 0.20 0.63 -0.07 -0.77 2.02 0.28 0.35 112.91 115.54 1lvc h THR 611 Ca -0.06 -0.17 -0.12 0.00 0.77 0.00 0.00 66.41 66.82 1lvc h THR 611 Cb 1.33 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 1lvc h THR 611 CO 0.14 0.09 -0.51 1.23 0.37 0.00 0.00 175.52 176.83 1lvc h GLY 612 N 0.50 0.21 1.12 2.16 0.00 -0.37 -2.55 103.07 104.15 1lvc h GLY 612 Ca 0.48 -0.23 -0.10 0.00 0.00 0.00 0.00 47.33 47.48 1lvc h GLY 612 CO -0.43 0.21 -0.04 -0.09 0.00 0.00 0.00 176.54 176.19 1lvc h ARG 613 N 0.15 1.04 -0.26 4.80 2.43 0.26 -2.27 114.38 120.53 1lvc h ARG 613 Ca 0.00 -0.34 -0.11 0.00 -0.81 0.00 0.00 59.98 58.72 1lvc h ARG 613 Cb 0.96 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.41 1lvc h ARG 613 CO 0.08 1.04 -0.32 0.35 -1.51 0.00 0.00 179.97 179.61 1lvc h PHE 614 N 0.94 0.62 0.00 2.20 3.57 -0.76 -2.56 116.94 120.94 1lvc h PHE 614 Ca 0.16 -0.15 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1lvc h PHE 614 Cb 0.60 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.19 1lvc h PHE 614 CO 0.04 0.79 0.00 0.82 -2.23 0.00 0.00 178.31 177.73 1lvc h ILE 615 N 0.46 0.00 0.13 1.41 2.04 -1.27 -2.09 117.51 118.19 1lvc h ILE 615 Ca 0.06 -0.65 -0.32 0.00 1.00 0.00 0.00 64.86 64.94 1lvc h ILE 615 Cb 0.78 1.64 -0.00 0.00 -0.74 0.00 0.00 36.82 38.49 1lvc h ILE 615 CO 0.06 0.00 -1.58 -0.08 0.00 0.00 0.00 178.15 176.55 1lvc h GLU 616 N 0.00 0.28 0.00 2.37 4.81 -1.08 -1.26 114.58 119.71 1lvc h GLU 616 Ca 0.00 -0.48 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1lvc h GLU 616 Cb 0.68 0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.24 1lvc h GLU 616 CO 0.00 1.15 -1.28 1.17 -0.73 0.00 0.00 179.01 179.32 1lvc n LYS 617 N -3.48 0.61 -0.00 1.92 4.81 -0.99 -3.05 118.16 117.98 1lvc n LYS 617 Ca -0.18 0.03 0.01 0.00 -0.87 0.00 0.00 58.31 57.29 1lvc n LYS 617 Cb 1.05 -1.73 -0.01 0.00 0.02 0.00 0.00 35.03 34.36 1lvc n LYS 617 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1lvc n ASN 618 N -2.53 1.09 0.01 3.14 4.13 -0.79 -4.70 115.26 115.60 1lvc n ASN 618 Ca -0.01 -0.41 0.00 0.00 1.68 0.00 0.00 54.58 55.84 1lvc n ASN 618 Cb 0.55 1.01 0.00 0.00 -1.54 0.00 0.00 39.78 39.80 1lvc n ASN 618 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 1lvc n ILE 619 N -1.14 0.18 0.64 2.41 5.41 -1.18 -4.57 119.36 121.10 1lvc n ILE 619 Ca 0.00 0.06 0.08 0.00 1.00 0.00 0.00 62.75 63.89 1lvc n ILE 619 Cb 0.02 -1.04 0.37 0.00 -0.71 0.00 0.00 39.64 38.29 1lvc n ILE 619 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 1lvc n THR 620 N -2.66 0.76 -1.09 1.39 5.66 -0.48 -2.34 114.28 115.53 1lvc n THR 620 Ca 0.00 0.19 0.08 0.00 -3.05 0.00 0.00 64.05 61.27 1lvc n THR 620 Cb 0.00 -0.91 0.12 0.00 -1.55 0.00 0.00 70.33 67.99 1lvc n THR 620 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1lvc n GLY 621 N 0.18 4.34 0.58 1.09 0.00 -1.17 -4.65 105.19 105.56 1lvc n GLY 621 Ca 0.05 -0.97 0.02 0.00 0.00 0.00 0.00 46.02 45.13 1lvc n GLY 621 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1lvc n LYS 622 N -1.25 0.26 -2.44 1.61 3.00 -0.99 -4.92 118.16 113.43 1lvc n LYS 622 Ca 0.14 -1.47 -0.04 0.00 -0.00 0.00 0.00 58.31 56.93 1lvc n LYS 622 Cb 0.62 -0.63 0.02 0.00 0.00 0.00 0.00 35.03 35.04 1lvc n LYS 622 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1lvc n ASP 623 N -0.20 -2.29 -4.47 3.14 8.00 -1.22 -4.93 116.55 114.57 1lvc n ASP 623 Ca 0.04 -0.14 -0.23 0.00 0.71 0.00 0.00 54.79 55.18 1lvc n ASP 623 Cb 0.75 -1.54 -0.11 0.00 -0.02 0.00 0.00 41.12 40.20 1lvc n ASP 623 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1lvc s TYR 624 N -3.08 2.08 -0.29 1.24 1.51 -1.17 -1.77 117.35 115.88 1lvc s TYR 624 Ca 0.04 -0.76 -0.19 0.00 -1.01 0.00 0.00 57.07 55.15 1lvc s TYR 624 Cb -0.02 -1.30 -0.02 0.00 -0.11 0.00 0.00 41.96 40.52 1lvc s TYR 624 CO 0.17 0.25 0.57 -1.17 -1.11 0.00 0.00 175.55 174.25 1lvc s LEU 625 N -3.51 4.13 -0.15 -1.29 2.96 0.42 -4.68 118.68 116.55 1lvc s LEU 625 Ca 0.33 0.42 -0.11 0.00 -0.22 0.00 0.00 54.13 54.55 1lvc s LEU 625 Cb 0.06 -2.72 0.05 0.00 0.50 0.00 0.00 46.19 44.08 1lvc s LEU 625 CO 0.14 -0.39 0.37 -0.47 -1.32 0.00 0.00 176.35 174.68 1lvc s TYR 626 N 2.45 -0.47 0.00 5.38 5.04 -1.26 -3.57 117.35 124.92 1lvc s TYR 626 Ca 0.23 1.07 0.00 0.00 -2.44 0.00 0.00 57.07 55.93 1lvc s TYR 626 Cb -0.15 0.17 -0.00 0.00 0.35 0.00 0.00 41.96 42.33 1lvc s TYR 626 CO 0.11 -0.25 -0.01 1.52 -1.34 0.00 0.00 175.55 175.57 1lvc s TYR 627 N 0.77 0.13 -0.04 4.97 -0.85 -1.26 -5.03 117.35 116.04 1lvc s TYR 627 Ca -0.05 -0.10 -0.02 0.00 -0.52 0.00 0.00 57.07 56.39 1lvc s TYR 627 Cb -0.06 -0.09 -0.04 0.00 0.38 0.00 0.00 41.96 42.16 1lvc s TYR 627 CO -0.05 -0.03 0.09 -0.59 -1.52 0.00 0.00 175.55 173.45 1lvc s PHE 628 N -0.25 3.35 0.10 -3.49 -0.12 -1.26 -4.92 117.98 111.39 1lvc s PHE 628 Ca -0.02 0.27 -0.12 0.00 -0.05 0.00 0.00 56.93 57.01 1lvc s PHE 628 Cb -0.02 -1.79 -0.07 0.00 -0.63 0.00 0.00 43.02 40.51 1lvc s PHE 628 CO -0.00 0.58 0.21 -1.71 -0.05 0.00 0.00 175.22 174.25 1lvc n ASN 629 N 1.43 -0.64 0.23 1.98 5.15 -1.18 -4.85 115.26 117.39 1lvc n ASN 629 Ca -0.15 0.48 0.13 0.00 -0.60 0.00 0.00 54.58 54.45 1lvc n ASN 629 Cb 0.53 -0.42 0.38 0.00 -0.53 0.00 0.00 39.78 39.74 1lvc n ASN 629 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 1lvc h ARG 630 N 0.41 0.00 -0.16 1.20 2.47 -1.92 -3.19 114.38 113.18 1lvc h ARG 630 Ca -0.13 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.59 1lvc h ARG 630 Cb 0.64 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.96 1lvc h ARG 630 CO 0.25 0.07 0.00 0.43 0.56 0.00 0.00 179.97 181.27 1lvc n SER 631 N -3.14 2.11 -0.01 7.04 7.64 -1.26 -4.68 113.62 121.32 1lvc n SER 631 Ca 0.02 -1.75 -0.10 0.00 1.01 0.00 0.00 58.87 58.05 1lvc n SER 631 Cb 0.45 -0.10 -0.03 0.00 -1.01 0.00 0.00 64.21 63.52 1lvc n SER 631 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 1lvc h TYR 632 N 2.93 -0.80 -0.91 1.43 0.99 -1.74 -2.08 116.97 116.80 1lvc h TYR 632 Ca 0.00 0.04 -0.56 0.00 2.00 0.00 0.00 58.73 60.21 1lvc h TYR 632 Cb 0.64 0.38 -0.27 0.00 1.00 0.00 0.00 36.73 38.47 1lvc h TYR 632 CO 0.10 -0.37 0.72 0.09 -0.00 0.00 0.00 178.16 178.70 1lvc n ASN 633 N -5.40 5.98 -4.14 3.88 5.03 -1.16 -2.66 115.26 116.80 1lvc n ASN 633 Ca -0.02 -3.58 -0.20 0.00 0.87 0.00 0.00 54.58 51.64 1lvc n ASN 633 Cb 0.31 -0.92 -0.09 0.00 -1.02 0.00 0.00 39.78 38.06 1lvc n ASN 633 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1lvc s LYS 634 N -3.29 1.62 -0.45 3.52 1.02 -0.78 -5.04 119.74 116.34 1lvc s LYS 634 Ca 0.56 -1.92 -0.21 0.00 0.02 0.00 0.00 55.97 54.41 1lvc s LYS 634 Cb 0.45 -0.32 0.03 0.00 -0.52 0.00 0.00 37.83 37.47 1lvc s LYS 634 CO 0.03 -0.39 0.69 0.42 -0.92 0.00 0.00 175.35 175.18 1lvc s ILE 635 N -3.53 4.77 0.29 2.17 1.01 -1.26 -4.35 121.20 120.30 1lvc s ILE 635 Ca 0.34 0.15 -0.30 0.00 0.00 0.00 0.00 60.65 60.85 1lvc s ILE 635 Cb 0.06 -4.25 -0.13 0.00 0.01 0.00 0.00 42.46 38.14 1lvc s ILE 635 CO 0.16 -0.66 1.34 0.00 0.00 0.00 0.00 174.94 175.78 1lvc n ALA 636 N 6.41 1.18 -0.05 9.38 0.00 0.28 -4.86 120.51 132.86 1lvc n ALA 636 Ca -0.01 0.39 -0.12 0.00 0.00 0.00 0.00 53.44 53.69 1lvc n ALA 636 Cb 0.48 -2.26 -0.07 0.00 0.00 0.00 0.00 19.45 17.60 1lvc n ALA 636 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1lvc h PRO 637 N 3.37 0.29 0.26 0.00 0.11 -1.78 0.05 132.00 134.31 1lvc h PRO 637 Ca -0.45 -0.12 -0.01 0.00 0.11 0.00 0.00 66.00 65.53 1lvc h PRO 637 Cb 1.28 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 1lvc h PRO 637 CO 0.69 0.60 -0.28 0.78 -0.21 0.00 0.00 178.00 179.58 1lvc h GLY 638 N -0.03 -1.02 -1.78 -0.55 0.00 -1.56 -3.31 103.07 94.82 1lvc h GLY 638 Ca 0.03 0.47 0.00 0.00 0.00 0.00 0.00 47.33 47.83 1lvc h GLY 638 CO 0.02 -0.33 0.00 1.16 0.00 0.00 0.00 176.54 177.39 1lvc n ASN 639 N -4.04 3.18 -1.82 0.19 2.04 -1.02 -4.98 115.26 108.81 1lvc n ASN 639 Ca -0.06 -1.94 -0.19 0.00 -0.44 0.00 0.00 54.58 51.95 1lvc n ASN 639 Cb 0.25 -0.28 -0.06 0.00 -2.53 0.00 0.00 39.78 37.17 1lvc n ASN 639 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 1lvc n LYS 640 N 0.99 -1.54 -1.63 -3.83 4.76 0.00 -4.95 118.16 111.96 1lvc n LYS 640 Ca 0.16 1.04 -0.33 0.00 -2.87 0.00 0.00 58.31 56.30 1lvc n LYS 640 Cb 0.49 -5.48 0.06 0.00 -1.84 0.00 0.00 35.03 28.26 1lvc n LYS 640 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1lvc s ALA 641 N -2.70 2.33 -0.50 7.82 0.00 -1.24 -4.55 121.76 122.93 1lvc s ALA 641 Ca 0.00 0.65 0.05 0.00 0.00 0.00 0.00 51.96 52.66 1lvc s ALA 641 Cb 0.00 -3.37 0.19 0.00 0.00 0.00 0.00 23.12 19.94 1lvc s ALA 641 CO 0.00 -1.50 0.45 0.98 0.00 0.00 0.00 175.76 175.68 1lvc n TYR 642 N -2.56 0.54 -2.94 0.00 9.36 -1.26 -0.56 117.16 119.75 1lvc n TYR 642 Ca 0.11 -3.66 -0.43 0.00 3.32 0.00 0.00 57.90 57.24 1lvc n TYR 642 Cb 0.51 -0.12 -0.05 0.00 -0.63 0.00 0.00 39.34 39.05 1lvc n TYR 642 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1lvc s ILE 643 N -0.75 4.62 0.45 2.97 1.01 -1.09 -4.99 121.20 123.42 1lvc s ILE 643 Ca 0.32 0.49 -0.20 0.00 0.00 0.00 0.00 60.65 61.26 1lvc s ILE 643 Cb 0.05 -4.34 -0.10 0.00 0.01 0.00 0.00 42.46 38.08 1lvc s ILE 643 CO -0.16 -0.73 0.96 -1.61 0.00 0.00 0.00 174.94 173.40 1lvc s GLU 644 N 3.36 4.16 -0.05 2.79 2.02 -1.20 -2.99 118.70 126.79 1lvc s GLU 644 Ca 0.31 1.10 -0.22 0.00 0.02 0.00 0.00 54.97 56.18 1lvc s GLU 644 Cb -0.12 -2.17 0.05 0.00 0.10 0.00 0.00 34.13 31.99 1lvc s GLU 644 CO 0.23 -0.09 0.50 -0.46 0.02 0.00 0.00 175.26 175.46 1lvc s TRP 645 N -2.26 -0.44 -0.36 1.61 -0.11 -1.26 -4.93 118.94 111.20 1lvc s TRP 645 Ca 0.62 0.77 -0.29 0.00 1.22 0.00 0.00 56.10 58.41 1lvc s TRP 645 Cb -0.09 0.25 0.00 0.00 -1.50 0.00 0.00 33.47 32.13 1lvc s TRP 645 CO 0.17 -0.48 1.39 0.95 -4.62 0.00 0.00 176.95 174.35 1lvc s THR 646 N -1.11 3.98 -0.37 5.86 -4.23 -1.26 -4.85 115.64 113.65 1lvc s THR 646 Ca -0.11 1.05 -0.07 0.00 -1.18 0.00 0.00 61.69 61.38 1lvc s THR 646 Cb -0.03 -4.15 0.06 0.00 1.34 0.00 0.00 72.50 69.73 1lvc s THR 646 CO 0.07 -0.62 0.17 -0.62 -0.54 0.00 0.00 174.62 173.07 1lvc s ASP 647 N 3.53 5.40 0.17 3.99 3.68 -1.26 -5.00 116.67 127.18 1lvc s ASP 647 Ca 0.60 -1.39 -0.14 0.00 2.13 0.00 0.00 52.55 53.75 1lvc s ASP 647 Cb -0.16 -1.90 0.14 0.00 -1.45 0.00 0.00 42.92 39.56 1lvc s ASP 647 CO 0.29 -0.43 1.74 1.55 0.13 0.00 0.00 175.17 178.45 1lvc h PRO 648 N 8.25 0.28 -1.43 4.34 0.13 -2.01 -2.16 132.00 139.40 1lvc h PRO 648 Ca -0.22 -0.02 0.41 0.00 -0.87 0.00 0.00 66.00 65.31 1lvc h PRO 648 Cb 1.08 -0.06 -0.06 0.00 0.13 0.00 0.00 31.00 32.09 1lvc h PRO 648 CO 0.67 0.18 1.03 0.82 -0.23 0.00 0.00 178.00 180.47 1lvc h ILE 649 N 0.28 0.28 0.18 -3.56 2.04 -2.02 -0.26 117.51 114.46 1lvc h ILE 649 Ca 0.22 0.00 -0.35 0.00 1.00 0.00 0.00 64.86 65.73 1lvc h ILE 649 Cb 0.24 0.28 0.01 0.00 -0.74 0.00 0.00 36.82 36.61 1lvc h ILE 649 CO -0.25 0.00 -1.73 0.74 0.00 0.00 0.00 178.15 176.91 1lvc h THR 650 N 0.00 0.96 -0.92 -0.27 2.02 -1.83 -3.14 112.91 109.73 1lvc h THR 650 Ca 0.68 -2.54 0.17 0.00 0.77 0.00 0.00 66.41 65.49 1lvc h THR 650 Cb 2.74 2.77 -0.17 0.00 -1.74 0.00 0.00 68.15 71.74 1lvc h THR 650 CO -0.01 0.85 -0.29 0.11 0.37 0.00 0.00 175.52 176.56 1lvc h LYS 651 N 0.11 -0.01 -0.03 6.66 1.57 -0.89 0.14 116.57 124.11 1lvc h LYS 651 Ca -0.33 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.28 1lvc h LYS 651 Cb 2.10 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.40 1lvc h LYS 651 CO 0.18 -0.01 -0.71 0.00 -0.57 0.00 0.00 179.45 178.34 1lvc h ALA 652 N 1.69 0.75 -0.22 3.86 0.00 -1.67 -3.35 119.26 120.31 1lvc h ALA 652 Ca 0.40 -0.61 0.06 0.00 0.00 0.00 0.00 54.91 54.76 1lvc h ALA 652 Cb 0.65 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1lvc h ALA 652 CO -0.95 0.81 0.01 1.17 0.00 0.00 0.00 179.25 180.30 1lvc n LYS 653 N -3.78 -0.02 0.03 0.00 4.81 0.50 0.31 118.16 120.00 1lvc n LYS 653 Ca -0.03 0.34 0.06 0.00 -0.87 0.00 0.00 58.31 57.81 1lvc n LYS 653 Cb 0.69 -0.54 0.48 0.00 0.02 0.00 0.00 35.03 35.68 1lvc n LYS 653 CO 0.00 0.00 0.00 0.97 1.17 0.00 0.00 177.40 179.54 1lvc h ILE 654 N 0.00 1.04 -0.56 3.15 6.09 -1.71 -2.88 117.51 122.64 1lvc h ILE 654 Ca 0.14 -0.15 0.00 0.00 -1.37 0.00 0.00 64.86 63.48 1lvc h ILE 654 Cb 0.29 0.58 0.00 0.00 0.47 0.00 0.00 36.82 38.16 1lvc h ILE 654 CO -0.21 0.08 0.00 0.59 -3.07 0.00 0.00 178.15 175.54 1lvc n ASN 655 N -4.48 4.35 -4.12 2.19 3.02 0.90 -4.45 115.26 112.65 1lvc n ASN 655 Ca 0.03 -2.44 -0.20 0.00 -0.03 0.00 0.00 54.58 51.94 1lvc n ASN 655 Cb 0.13 -0.56 -0.14 0.00 -0.61 0.00 0.00 39.78 38.61 1lvc n ASN 655 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1lvc s THR 656 N -1.90 1.06 0.40 3.41 -4.23 -1.09 -4.20 115.64 109.09 1lvc s THR 656 Ca 0.45 -0.88 -0.23 0.00 -1.18 0.00 0.00 61.69 59.85 1lvc s THR 656 Cb 0.30 -0.95 -0.10 0.00 1.34 0.00 0.00 72.50 73.09 1lvc s THR 656 CO 0.21 0.06 0.97 0.27 -0.54 0.00 0.00 174.62 175.59 1lvc s ILE 657 N -0.72 4.20 0.40 2.99 -4.36 -1.26 -4.81 121.20 117.63 1lvc s ILE 657 Ca 0.02 1.53 -0.26 0.00 -0.26 0.00 0.00 60.65 61.68 1lvc s ILE 657 Cb -0.07 -3.71 -0.09 0.00 1.25 0.00 0.00 42.46 39.84 1lvc s ILE 657 CO 0.01 -0.14 1.27 -2.16 0.24 0.00 0.00 174.94 174.16 1lvc s PRO 658 N -2.79 4.02 0.00 0.37 0.04 -1.26 -5.05 135.00 130.33 1lvc s PRO 658 Ca 0.59 2.09 0.00 0.00 0.04 0.00 0.00 61.00 63.72 1lvc s PRO 658 Cb -0.14 -2.77 0.00 0.00 0.04 0.00 0.00 34.50 31.63 1lvc s PRO 658 CO 0.18 -0.43 0.00 -2.37 0.04 0.00 0.00 177.00 174.43 1lvc n THR 659 N 0.18 0.00 -0.09 1.26 5.66 -1.26 -4.90 114.28 115.14 1lvc n THR 659 Ca 0.03 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 60.86 1lvc n THR 659 Cb 0.44 -1.14 -0.11 0.00 -1.55 0.00 0.00 70.33 67.97 1lvc n THR 659 CO 0.00 0.00 0.00 -1.28 -3.05 0.00 0.00 175.07 170.74 1lvc h SER 660 N -0.31 0.00 0.24 1.09 0.87 -1.87 -3.27 113.55 110.30 1lvc h SER 660 Ca 0.00 -0.65 0.00 0.00 -1.23 0.00 0.00 61.79 59.91 1lvc h SER 660 Cb 0.00 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 61.92 1lvc h SER 660 CO 0.00 1.26 -0.50 0.00 -0.53 0.00 0.00 176.83 177.07 1lvc h ALA 661 N -0.35 -1.04 -1.05 6.23 0.00 -1.94 0.47 119.26 121.59 1lvc h ALA 661 Ca -0.20 -0.13 0.38 0.00 0.00 0.00 0.00 54.91 54.95 1lvc h ALA 661 Cb 1.13 0.83 -0.16 0.00 0.00 0.00 0.00 17.79 19.59 1lvc h ALA 661 CO -0.12 -1.13 0.60 1.49 0.00 0.00 0.00 179.25 180.09 1lvc h GLU 662 N -0.81 0.14 0.64 0.00 4.57 -1.95 0.60 114.58 117.77 1lvc h GLU 662 Ca -0.03 -0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.11 1lvc h GLU 662 Cb 0.76 -0.03 0.01 0.00 -0.16 0.00 0.00 28.75 29.33 1lvc h GLU 662 CO -0.20 0.09 -0.31 0.35 -1.18 0.00 0.00 179.01 177.77 1lvc h PHE 663 N 0.15 -0.79 0.94 0.92 3.57 -1.02 -2.09 116.94 118.60 1lvc h PHE 663 Ca 0.80 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 62.24 1lvc h PHE 663 Cb 2.06 0.26 0.01 0.00 2.79 0.00 0.00 35.95 41.07 1lvc h PHE 663 CO -0.01 -0.46 -0.49 0.82 -2.23 0.00 0.00 178.31 175.94 1lvc h ILE 664 N -1.13 0.00 0.00 1.41 2.04 0.67 -1.60 117.51 118.90 1lvc h ILE 664 Ca -0.09 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1lvc h ILE 664 Cb 0.70 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1lvc h ILE 664 CO 0.14 0.00 0.14 1.17 0.00 0.00 0.00 178.15 179.60 1lvc n LYS 665 N -5.64 0.00 -0.00 2.37 4.81 0.19 0.22 118.16 120.10 1lvc n LYS 665 Ca -0.16 0.31 0.10 0.00 -0.87 0.00 0.00 58.31 57.69 1lvc n LYS 665 Cb 0.53 -1.64 -0.13 0.00 0.02 0.00 0.00 35.03 33.80 1lvc n LYS 665 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1lvc n ASN 666 N -1.29 0.66 -0.08 3.14 5.03 -0.66 -2.93 115.26 119.13 1lvc n ASN 666 Ca 0.00 -0.66 0.11 0.00 0.87 0.00 0.00 54.58 54.91 1lvc n ASN 666 Cb 0.14 1.33 0.13 0.00 -1.02 0.00 0.00 39.78 40.36 1lvc n ASN 666 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1lvc n LEU 667 N -1.76 0.86 -0.03 3.41 4.77 0.58 -2.55 117.00 122.28 1lvc n LEU 667 Ca 0.01 -0.26 -0.02 0.00 -0.03 0.00 0.00 56.01 55.72 1lvc n LEU 667 Cb 0.41 -0.13 -0.01 0.00 -2.33 0.00 0.00 43.42 41.36 1lvc n LEU 667 CO 0.44 0.20 -0.12 -1.28 -1.33 0.00 0.00 177.39 175.29 1lvc h SER 668 N 0.37 0.00 0.00 -1.43 0.87 -1.13 -3.19 113.55 109.04 1lvc h SER 668 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1lvc h SER 668 Cb 0.52 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 1lvc h SER 668 CO 0.00 0.37 0.00 -1.54 -0.53 0.00 0.00 176.83 175.13 1lvc n SER 669 N -3.55 0.00 0.00 6.23 3.41 -1.15 -1.18 113.62 117.39 1lvc n SER 669 Ca -0.03 -0.66 -0.03 0.00 -0.26 0.00 0.00 58.87 57.90 1lvc n SER 669 Cb 0.10 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.94 1lvc n SER 669 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lvc n ILE 670 N -0.96 1.28 -1.88 -1.33 0.00 -1.06 -4.14 119.36 111.27 1lvc n ILE 670 Ca 0.14 -0.73 -0.36 0.00 0.00 0.00 0.00 62.75 61.79 1lvc n ILE 670 Cb 0.06 -0.76 0.01 0.00 0.00 0.00 0.00 39.64 38.94 1lvc n ILE 670 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 1lvc n ARG 671 N -2.89 3.08 -0.03 9.51 0.63 -0.32 -3.63 116.66 123.01 1lvc n ARG 671 Ca -0.14 -3.30 -0.02 0.00 -0.92 0.00 0.00 57.85 53.46 1lvc n ARG 671 Cb 0.92 -2.28 -0.05 0.00 0.45 0.00 0.00 32.46 31.50 1lvc n ARG 671 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1lvc n ARG 672 N 0.08 2.55 0.01 -0.14 5.12 -1.26 -4.61 116.66 118.42 1lvc n ARG 672 Ca 0.52 -0.01 -0.03 0.00 -1.93 0.00 0.00 57.85 56.40 1lvc n ARG 672 Cb 0.33 -1.17 -0.02 0.00 -1.16 0.00 0.00 32.46 30.43 1lvc n ARG 672 CO 0.00 0.00 0.00 0.77 -1.93 0.00 0.00 177.63 176.47 1lvc h SER 673 N 0.00 -0.13 0.00 0.55 0.02 -1.85 -3.54 113.55 108.60 1lvc h SER 673 Ca -0.16 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 1lvc h SER 673 Cb 1.28 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.85 1lvc h SER 673 CO 0.01 0.39 0.00 -0.24 -1.14 0.00 0.00 176.83 175.85 1lvc n SER 674 N -4.87 0.00 -3.27 3.07 2.88 -1.26 -5.22 113.62 104.95 1lvc n SER 674 Ca -0.03 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.46 1lvc n SER 674 Cb 0.10 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.51 1lvc n SER 674 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1lvc s SER 693 N -1.36 -0.16 -0.14 -3.46 0.15 -1.26 -5.08 113.70 102.38 1lvc s SER 693 Ca 0.00 0.00 0.00 0.00 0.70 0.00 0.00 55.95 56.65 1lvc s SER 693 Cb 0.00 1.37 0.02 0.00 -1.71 0.00 0.00 66.02 65.70 1lvc s SER 693 CO 0.00 -0.32 -0.14 0.68 1.20 0.00 0.00 173.24 174.66 1lvc s VAL 694 N 2.62 1.51 -2.05 4.45 -7.23 -1.26 -4.95 120.40 113.49 1lvc s VAL 694 Ca 0.12 -0.60 0.21 0.00 -1.81 0.00 0.00 61.98 59.90 1lvc s VAL 694 Cb -0.13 -1.42 0.57 0.00 0.56 0.00 0.00 36.38 35.96 1lvc s VAL 694 CO -0.25 0.45 1.48 1.17 -0.31 0.00 0.00 175.10 177.64 1lvc n LYS 695 N 4.71 2.53 -0.05 4.82 4.81 -1.26 -4.28 118.16 129.44 1lvc n LYS 695 Ca -0.17 -2.37 -0.13 0.00 -0.87 0.00 0.00 58.31 54.78 1lvc n LYS 695 Cb 0.50 -1.52 -0.07 0.00 0.02 0.00 0.00 35.03 33.97 1lvc n LYS 695 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1lvc h LYS 696 N 3.93 0.33 -0.01 1.64 1.79 -1.96 -2.03 116.57 120.26 1lvc h LYS 696 Ca 0.00 -0.15 -0.00 0.00 -2.18 0.00 0.00 60.65 58.32 1lvc h LYS 696 Cb 0.90 -0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.54 1lvc h LYS 696 CO 0.00 0.67 0.00 0.82 -1.08 0.00 0.00 179.45 179.86 1lvc h ILE 697 N -0.01 1.01 0.00 1.86 5.03 -1.89 0.71 117.51 124.22 1lvc h ILE 697 Ca 0.03 -0.03 -0.04 0.00 -0.12 0.00 0.00 64.86 64.70 1lvc h ILE 697 Cb 0.58 1.00 -0.01 0.00 -3.03 0.00 0.00 36.82 35.36 1lvc h ILE 697 CO 0.03 0.01 -0.21 0.00 -0.68 0.00 0.00 178.15 177.30 1lvc h ALA 698 N 1.98 0.87 0.00 1.87 0.00 -1.78 -2.41 119.26 119.79 1lvc h ALA 698 Ca 0.00 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 1lvc h ALA 698 Cb 0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1lvc h ALA 698 CO -0.00 0.26 -0.49 0.78 0.00 0.00 0.00 179.25 179.81 1lvc h GLY 699 N 3.62 0.00 0.00 0.00 0.00 -0.15 -2.50 103.07 104.03 1lvc h GLY 699 Ca -0.00 0.00 0.25 0.00 0.00 0.00 0.00 47.33 47.58 1lvc h GLY 699 CO 0.03 0.00 0.65 -0.97 0.00 0.00 0.00 176.54 176.25 1lvc h TYR 700 N -1.00 0.60 -0.05 5.60 0.99 0.22 1.45 116.97 124.79 1lvc h TYR 700 Ca -0.11 0.02 -0.16 0.00 2.00 0.00 0.00 58.73 60.48 1lvc h TYR 700 Cb 0.78 -0.18 -0.01 0.00 1.00 0.00 0.00 36.73 38.32 1lvc h TYR 700 CO 0.06 0.09 -0.69 -0.07 -0.00 0.00 0.00 178.16 177.55 1lvc h LEU 701 N 0.39 0.26 -0.12 3.88 3.38 -1.53 -0.78 115.31 120.80 1lvc h LEU 701 Ca 0.55 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.36 1lvc h LEU 701 Cb 1.42 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.09 1lvc h LEU 701 CO -0.25 0.87 0.00 -0.24 0.09 0.00 0.00 178.44 178.91 1lvc n SER 702 N -3.80 0.77 -0.07 -0.43 2.88 0.42 -3.48 113.62 109.91 1lvc n SER 702 Ca -0.03 0.59 -0.17 0.00 -1.33 0.00 0.00 58.87 57.93 1lvc n SER 702 Cb 0.68 -0.79 -0.13 0.00 -0.75 0.00 0.00 64.21 63.22 1lvc n SER 702 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1lvc h ASP 703 N 0.00 0.04 -0.60 -3.46 3.45 0.13 -3.37 116.42 112.62 1lvc h ASP 703 Ca 0.00 -0.83 0.11 0.00 0.43 0.00 0.00 57.03 56.74 1lvc h ASP 703 Cb 0.67 -0.01 -0.12 0.00 -0.56 0.00 0.00 39.33 39.31 1lvc h ASP 703 CO 0.00 1.22 -0.30 0.22 -1.57 0.00 0.00 179.24 178.80 1lvc h TYR 704 N -0.93 -0.82 -1.08 4.55 3.20 -1.19 -0.68 116.97 120.02 1lvc h TYR 704 Ca -0.14 0.07 -0.61 0.00 3.14 0.00 0.00 58.73 61.19 1lvc h TYR 704 Cb 1.17 0.45 -0.15 0.00 1.54 0.00 0.00 36.73 39.74 1lvc h TYR 704 CO 0.21 -0.37 1.37 0.66 -1.64 0.00 0.00 178.16 178.39 1lvc n TYR 705 N -5.44 2.05 -2.83 -3.82 4.02 -1.23 -4.90 117.16 105.01 1lvc n TYR 705 Ca 0.05 -2.36 -0.43 0.00 -0.01 0.00 0.00 57.90 55.15 1lvc n TYR 705 Cb 0.35 -1.61 -0.04 0.00 -0.02 0.00 0.00 39.34 38.03 1lvc n TYR 705 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 1lvc s ASN 706 N 0.40 6.19 0.44 7.72 2.47 -0.26 -4.90 114.94 127.00 1lvc s ASN 706 Ca 0.57 -0.85 0.29 0.00 0.42 0.00 0.00 52.86 53.29 1lvc s ASN 706 Cb 0.28 -2.43 1.38 0.00 -1.45 0.00 0.00 41.25 39.03 1lvc s ASN 706 CO -0.16 -1.45 1.66 -1.28 -3.72 0.00 0.00 177.10 172.15 1lvc h SER 707 N 9.58 0.26 0.00 -4.21 0.87 -1.90 0.22 113.55 118.36 1lvc h SER 707 Ca -0.28 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.39 1lvc h SER 707 Cb 1.07 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 1lvc h SER 707 CO 1.18 -0.12 0.00 0.00 -0.53 0.00 0.00 176.83 177.36 1lvc n ALA 708 N -2.54 2.01 0.88 6.23 0.00 -1.26 -3.07 120.51 122.75 1lvc n ALA 708 Ca 0.35 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.88 1lvc n ALA 708 Cb 1.34 -1.03 -0.07 0.00 0.00 0.00 0.00 19.45 19.69 1lvc n ALA 708 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1lvc n ASN 709 N 0.82 1.22 0.00 0.00 4.13 0.76 -4.55 115.26 117.63 1lvc n ASN 709 Ca 0.00 -1.11 0.02 0.00 1.68 0.00 0.00 54.58 55.17 1lvc n ASN 709 Cb 0.23 0.82 0.12 0.00 -1.54 0.00 0.00 39.78 39.41 1lvc n ASN 709 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1lvc n HIS 710 N -0.97 0.00 -0.00 3.10 1.44 -1.18 -3.03 115.22 114.59 1lvc n HIS 710 Ca 0.05 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.83 1lvc n HIS 710 Cb 0.33 0.00 -0.13 0.00 0.12 0.00 0.00 29.99 30.31 1lvc n HIS 710 CO 0.00 0.00 0.00 0.44 -2.81 0.00 0.00 176.34 173.97 1lvc n ILE 711 N -0.57 0.40 -2.01 0.61 -5.35 -1.26 -4.96 119.36 106.21 1lvc n ILE 711 Ca 0.03 -0.58 -0.29 0.00 -0.27 0.00 0.00 62.75 61.65 1lvc n ILE 711 Cb 0.01 -0.18 0.14 0.00 -1.74 0.00 0.00 39.64 37.87 1lvc n ILE 711 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 1lvc s PHE 712 N -3.30 2.16 0.15 4.28 0.40 -1.17 -5.08 117.98 115.43 1lvc s PHE 712 Ca -0.07 0.41 0.00 0.00 -0.60 0.00 0.00 56.93 56.67 1lvc s PHE 712 Cb 0.12 -3.72 -0.04 0.00 0.51 0.00 0.00 43.02 39.88 1lvc s PHE 712 CO 0.87 -2.16 0.31 -1.54 0.70 0.00 0.00 175.22 173.41 1lvc s SER 713 N -4.74 6.37 0.20 1.36 1.04 -1.26 -4.85 113.70 111.82 1lvc s SER 713 Ca 0.68 0.30 -0.22 0.00 0.48 0.00 0.00 55.95 57.19 1lvc s SER 713 Cb -0.07 -1.97 0.12 0.00 0.10 0.00 0.00 66.02 64.21 1lvc s SER 713 CO 0.50 0.04 1.56 1.56 0.98 0.00 0.00 173.24 177.88 1lvc h GLN 714 N 2.32 -0.07 -0.75 4.02 1.08 -1.98 1.27 115.11 121.01 1lvc h GLN 714 Ca -0.47 0.00 0.17 0.00 -1.45 0.00 0.00 58.65 56.90 1lvc h GLN 714 Cb 1.18 0.02 -0.13 0.00 -0.05 0.00 0.00 27.48 28.50 1lvc h GLN 714 CO 0.70 -0.05 0.02 1.49 -0.95 0.00 0.00 178.83 180.04 1lvc h GLU 715 N -0.07 0.11 0.73 1.46 4.57 -2.00 0.01 114.58 119.39 1lvc h GLU 715 Ca 0.26 -0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.40 1lvc h GLU 715 Cb 0.55 -0.02 0.01 0.00 -0.16 0.00 0.00 28.75 29.12 1lvc h GLU 715 CO -0.88 0.07 -0.35 -0.22 -1.18 0.00 0.00 179.01 176.46 1lvc h LYS 716 N 0.11 -0.95 -0.90 1.92 1.63 0.90 -3.10 116.57 116.18 1lvc h LYS 716 Ca 0.41 0.06 0.08 0.00 -0.85 0.00 0.00 60.65 60.36 1lvc h LYS 716 Cb 0.72 0.22 -0.11 0.00 -0.60 0.00 0.00 32.23 32.46 1lvc h LYS 716 CO -0.65 -0.63 -0.53 1.63 -3.45 0.00 0.00 179.45 175.82 1lvc n LYS 717 N -4.95 -0.40 -0.28 1.90 5.02 0.19 -0.17 118.16 119.47 1lvc n LYS 717 Ca -0.12 1.39 0.09 0.00 -2.02 0.00 0.00 58.31 57.65 1lvc n LYS 717 Cb 0.39 -2.05 0.23 0.00 -0.02 0.00 0.00 35.03 33.57 1lvc n LYS 717 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1lvc h ARG 718 N 0.00 0.18 0.00 1.97 3.08 -1.09 -1.30 114.38 117.21 1lvc h ARG 718 Ca 0.14 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1lvc h ARG 718 Cb 0.37 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1lvc h ARG 718 CO -0.85 0.12 0.00 1.63 -1.07 0.00 0.00 179.97 179.80 1lvc n LYS 719 N -5.25 0.00 -0.36 0.04 5.02 0.76 -0.36 118.16 118.00 1lvc n LYS 719 Ca 0.18 0.34 0.29 0.00 -2.02 0.00 0.00 58.31 57.10 1lvc n LYS 719 Cb 0.57 -1.33 0.60 0.00 -0.02 0.00 0.00 35.03 34.84 1lvc n LYS 719 CO 0.00 0.00 0.00 -0.84 -0.52 0.00 0.00 177.40 176.04 1lvc h ILE 720 N 0.00 0.40 0.16 -0.18 3.07 -1.35 0.25 117.51 119.85 1lvc h ILE 720 Ca 0.00 -0.08 -0.01 0.00 1.55 0.00 0.00 64.86 66.32 1lvc h ILE 720 Cb 0.00 0.14 0.00 0.00 -0.27 0.00 0.00 36.82 36.69 1lvc h ILE 720 CO 0.00 0.04 -0.07 0.28 -1.05 0.00 0.00 178.15 177.35 1lvc h SER 721 N 0.24 -0.18 -1.41 2.16 0.02 -1.21 0.50 113.55 113.67 1lvc h SER 721 Ca 0.65 0.01 0.47 0.00 -0.84 0.00 0.00 61.79 62.08 1lvc h SER 721 Cb 1.95 0.05 -0.13 0.00 0.14 0.00 0.00 62.40 64.40 1lvc h SER 721 CO -0.26 -0.03 0.91 0.40 -1.14 0.00 0.00 176.83 176.72 1lvc h ILE 722 N -0.41 0.04 0.01 3.27 2.04 0.08 1.34 117.51 123.88 1lvc h ILE 722 Ca -0.02 -0.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 1lvc h ILE 722 Cb 0.16 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.25 1lvc h ILE 722 CO 0.04 0.01 -0.01 0.15 0.00 0.00 0.00 178.15 178.33 1lvc h PHE 723 N 0.03 -0.02 -0.01 1.37 3.57 -0.45 -2.71 116.94 118.71 1lvc h PHE 723 Ca 0.87 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.37 1lvc h PHE 723 Cb 2.83 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 41.57 1lvc h PHE 723 CO -0.01 0.65 0.26 0.00 -2.23 0.00 0.00 178.31 176.98 1lvc h ARG 724 N -0.70 0.00 0.00 1.11 3.08 0.67 0.30 114.38 118.84 1lvc h ARG 724 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1lvc h ARG 724 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.72 1lvc h ARG 724 CO 0.00 0.00 -0.00 0.78 -1.07 0.00 0.00 179.97 179.68 1lvc h GLY 725 N 0.00 -0.00 2.00 0.04 0.00 -0.30 -2.53 103.07 102.27 1lvc h GLY 725 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 1lvc h GLY 725 CO -0.00 -0.00 -0.03 -2.22 0.00 0.00 0.00 176.54 174.29 1lvc h ILE 726 N -1.00 0.36 -0.13 2.60 2.04 -0.90 0.67 117.51 121.15 1lvc h ILE 726 Ca -0.00 -0.17 -0.20 0.00 1.00 0.00 0.00 64.86 65.49 1lvc h ILE 726 Cb 0.52 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.72 1lvc h ILE 726 CO 0.00 0.03 -0.74 -0.61 0.00 0.00 0.00 178.15 176.83 1lvc h GLN 727 N 0.00 0.64 0.07 2.37 4.15 -0.51 -2.41 115.11 119.42 1lvc h GLN 727 Ca -0.00 -0.51 -0.26 0.00 0.77 0.00 0.00 58.65 58.65 1lvc h GLN 727 Cb 0.12 0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.89 1lvc h GLN 727 CO 0.00 1.13 -1.27 0.00 -1.93 0.00 0.00 178.83 176.77 1lvc h ALA 728 N 0.73 0.28 0.00 3.38 0.00 -0.57 -3.13 119.26 119.96 1lvc h ALA 728 Ca -0.04 -1.00 0.00 0.00 0.00 0.00 0.00 54.91 53.87 1lvc h ALA 728 Cb 1.34 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1lvc h ALA 728 CO 0.14 1.16 0.00 -0.92 0.00 0.00 0.00 179.25 179.64 1lvc h TYR 729 N 0.04 0.00 0.00 0.00 3.20 0.24 -3.08 116.97 117.38 1lvc h TYR 729 Ca -0.13 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.73 1lvc h TYR 729 Cb 1.92 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 40.18 1lvc h TYR 729 CO 0.04 0.00 -0.30 -0.97 -1.64 0.00 0.00 178.16 175.29 1lvc h ASN 730 N 0.00 0.00 0.00 -2.11 -1.24 -1.44 -3.14 115.58 107.65 1lvc h ASN 730 Ca 0.00 -0.07 0.00 0.00 0.71 0.00 0.00 56.30 56.94 1lvc h ASN 730 Cb 0.38 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.43 1lvc h ASN 730 CO 0.00 0.69 0.04 -0.62 -1.29 0.00 0.00 177.43 176.26 1lvc n GLU 731 N -4.68 0.00 -0.09 6.67 -0.58 -1.18 -0.11 120.64 120.66 1lvc n GLU 731 Ca -0.05 0.21 -0.15 0.00 -0.42 0.00 0.00 57.16 56.75 1lvc n GLU 731 Cb 0.18 -1.54 -0.14 0.00 -0.57 0.00 0.00 31.44 29.37 1lvc n GLU 731 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 1lvc n ILE 732 N -1.17 1.50 -0.26 -3.67 5.41 -1.17 -4.17 119.36 115.84 1lvc n ILE 732 Ca 0.00 -0.70 -0.04 0.00 1.00 0.00 0.00 62.75 63.01 1lvc n ILE 732 Cb 0.04 -1.10 0.08 0.00 -0.71 0.00 0.00 39.64 37.95 1lvc n ILE 732 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 1lvc h GLU 733 N 0.01 0.90 0.00 0.38 4.57 -0.46 -2.62 114.58 117.36 1lvc h GLU 733 Ca -0.52 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 57.59 1lvc h GLU 733 Cb 2.05 -0.20 -0.00 0.00 -0.16 0.00 0.00 28.75 30.43 1lvc h GLU 733 CO -0.01 0.60 -0.07 -2.95 -1.18 0.00 0.00 179.01 175.39 1lvc h ASN 734 N 0.93 0.00 -0.41 1.04 7.08 -1.75 -0.75 115.58 121.71 1lvc h ASN 734 Ca 0.28 0.00 -0.14 0.00 -3.08 0.00 0.00 56.30 53.36 1lvc h ASN 734 Cb -0.03 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.20 1lvc h ASN 734 CO -0.09 0.07 -0.29 0.58 -2.08 0.00 0.00 177.43 175.62 1lvc h VAL 735 N 0.00 1.27 -0.02 6.14 2.07 -1.63 -2.55 116.25 121.52 1lvc h VAL 735 Ca -0.00 -1.46 -0.16 0.00 0.82 0.00 0.00 66.70 65.89 1lvc h VAL 735 Cb 0.85 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 1lvc h VAL 735 CO 0.01 0.50 -0.73 -0.07 0.02 0.00 0.00 177.57 177.30 1lvc h LEU 736 N 0.80 0.17 -1.13 2.57 3.38 -1.36 -3.03 115.31 116.71 1lvc h LEU 736 Ca 0.09 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1lvc h LEU 736 Cb 0.88 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1lvc h LEU 736 CO 0.08 0.84 0.00 1.17 0.09 0.00 0.00 178.44 180.62 1lvc n LYS 737 N -3.74 0.68 0.02 1.13 3.00 -0.30 -4.35 118.16 114.59 1lvc n LYS 737 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.29 1lvc n LYS 737 Cb 0.71 -1.32 0.00 0.00 0.00 0.00 0.00 35.03 34.42 1lvc n LYS 737 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1lvc n SER 738 N 0.22 0.08 -3.99 3.14 7.64 -1.14 -5.00 113.62 114.56 1lvc n SER 738 Ca 0.00 0.05 -0.17 0.00 1.01 0.00 0.00 58.87 59.76 1lvc n SER 738 Cb 0.19 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.26 1lvc n SER 738 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1lvc s LYS 739 N -1.15 0.54 -0.41 1.43 2.47 -1.25 -5.03 119.74 116.33 1lvc s LYS 739 Ca 0.00 -0.29 -0.29 0.00 -1.56 0.00 0.00 55.97 53.83 1lvc s LYS 739 Cb 0.00 -0.51 0.02 0.00 -1.46 0.00 0.00 37.83 35.89 1lvc s LYS 739 CO 0.00 0.14 1.12 -0.65 0.16 0.00 0.00 175.35 176.12 1lvc s GLN 740 N -0.29 3.86 0.00 4.03 1.11 -1.26 -4.80 119.66 122.30 1lvc s GLN 740 Ca 0.02 0.78 0.00 0.00 0.01 0.00 0.00 55.36 56.17 1lvc s GLN 740 Cb -0.03 -3.84 0.00 0.00 -1.01 0.00 0.00 33.01 28.12 1lvc s GLN 740 CO -0.00 -1.20 0.00 -0.89 0.01 0.00 0.00 175.29 173.21 1lvc n ILE 741 N 6.46 0.00 -4.92 1.08 2.08 -1.26 -4.88 119.36 117.92 1lvc n ILE 741 Ca 0.12 0.47 -0.27 0.00 0.56 0.00 0.00 62.75 63.63 1lvc n ILE 741 Cb 0.48 -1.42 -0.16 0.00 -0.75 0.00 0.00 39.64 37.79 1lvc n ILE 741 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1lvc s ALA 742 N -3.06 1.67 0.34 -1.39 0.00 -1.26 -5.02 121.76 113.04 1lvc s ALA 742 Ca 0.00 -0.76 0.13 0.00 0.00 0.00 0.00 51.96 51.34 1lvc s ALA 742 Cb 0.00 -0.56 1.03 0.00 0.00 0.00 0.00 23.12 23.59 1lvc s ALA 742 CO 0.00 0.29 1.68 -1.35 0.00 0.00 0.00 175.76 176.39 1lvc h PRO 743 N 6.30 0.39 0.00 0.00 0.11 -2.00 -0.66 132.00 136.14 1lvc h PRO 743 Ca -0.31 -0.02 -0.19 0.00 0.11 0.00 0.00 66.00 65.58 1lvc h PRO 743 Cb 1.18 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1lvc h PRO 743 CO 0.48 0.26 -0.86 0.93 -0.21 0.00 0.00 178.00 178.59 1lvc h GLU 744 N 0.40 0.16 -0.45 1.05 4.39 -1.99 -3.13 114.58 115.01 1lvc h GLU 744 Ca 0.71 -0.17 -0.04 0.00 0.34 0.00 0.00 59.36 60.20 1lvc h GLU 744 Cb 1.55 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 30.23 1lvc h GLU 744 CO -0.56 0.92 0.12 1.88 -1.16 0.00 0.00 179.01 180.22 1lvc h TYR 745 N 0.09 0.73 -0.89 4.33 -1.99 -1.54 -1.43 116.97 116.27 1lvc h TYR 745 Ca -0.04 -0.08 0.26 0.00 2.00 0.00 0.00 58.73 60.87 1lvc h TYR 745 Cb 1.49 -0.21 -0.04 0.00 2.00 0.00 0.00 36.73 39.98 1lvc h TYR 745 CO 0.02 0.67 0.74 -0.22 -0.00 0.00 0.00 178.16 179.38 1lvc h LYS 746 N 0.58 0.00 0.00 4.88 3.11 -1.29 -0.73 116.57 123.13 1lvc h LYS 746 Ca 0.14 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.97 1lvc h LYS 746 Cb 0.29 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.52 1lvc h LYS 746 CO -0.00 0.00 -0.05 -0.91 -2.81 0.00 0.00 179.45 175.68 1lvc h ASN 747 N 0.00 0.00 -0.98 4.20 4.21 -1.27 -3.03 115.58 118.71 1lvc h ASN 747 Ca 0.42 -0.74 0.22 0.00 1.21 0.00 0.00 56.30 57.42 1lvc h ASN 747 Cb 1.91 0.00 -0.19 0.00 -1.12 0.00 0.00 38.32 38.92 1lvc h ASN 747 CO -0.00 0.90 -0.15 0.22 -1.29 0.00 0.00 177.43 177.11 1lvc h TYR 748 N -1.00 -0.35 -0.37 1.19 3.20 -0.66 0.24 116.97 119.23 1lvc h TYR 748 Ca -0.01 0.08 -0.13 0.00 3.14 0.00 0.00 58.73 61.81 1lvc h TYR 748 Cb 0.77 0.31 -0.01 0.00 1.54 0.00 0.00 36.73 39.34 1lvc h TYR 748 CO 0.20 -0.43 -0.28 0.74 -1.64 0.00 0.00 178.16 176.76 1lvc h PHE 749 N 0.00 0.99 0.00 -3.82 0.05 -1.62 0.09 116.94 112.63 1lvc h PHE 749 Ca 0.52 -0.27 0.00 0.00 3.82 0.00 0.00 57.97 62.03 1lvc h PHE 749 Cb 0.91 -0.22 0.00 0.00 2.00 0.00 0.00 35.95 38.64 1lvc h PHE 749 CO -0.66 1.06 0.09 -0.56 -0.18 0.00 0.00 178.31 178.05 1lvc h GLN 750 N 0.63 0.00 0.00 1.51 3.07 -0.48 0.60 115.11 120.44 1lvc h GLN 750 Ca 0.07 0.00 -0.07 0.00 0.09 0.00 0.00 58.65 58.74 1lvc h GLN 750 Cb 0.85 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.40 1lvc h GLN 750 CO 0.07 0.00 -0.45 -0.92 0.09 0.00 0.00 178.83 177.62 1lvc h TYR 751 N 0.00 0.00 0.09 0.06 3.20 -0.12 -3.27 116.97 116.93 1lvc h TYR 751 Ca 0.00 0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.89 1lvc h TYR 751 Cb 0.18 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.41 1lvc h TYR 751 CO 0.00 0.82 -0.30 -0.07 -1.64 0.00 0.00 178.16 176.96 1lvc h LEU 752 N -1.00 -0.88 -1.47 2.82 3.38 -0.15 0.16 115.31 118.17 1lvc h LEU 752 Ca -0.11 0.11 0.43 0.00 0.09 0.00 0.00 57.88 58.40 1lvc h LEU 752 Cb 0.83 0.34 -0.12 0.00 0.09 0.00 0.00 40.66 41.81 1lvc h LEU 752 CO -0.06 -0.39 0.89 0.11 0.09 0.00 0.00 178.44 179.07 1lvc h LYS 753 N -0.51 0.09 0.02 1.13 1.57 -1.09 0.91 116.57 118.69 1lvc h LYS 753 Ca 0.04 -0.01 -0.17 0.00 -1.87 0.00 0.00 60.65 58.64 1lvc h LYS 753 Cb 0.55 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.86 1lvc h LYS 753 CO -0.20 0.06 -0.69 1.49 -0.57 0.00 0.00 179.45 179.54 1lvc h GLU 754 N 0.09 0.43 -0.80 3.15 4.81 -0.80 -2.29 114.58 119.17 1lvc h GLU 754 Ca 0.81 -0.49 -0.04 0.00 -0.13 0.00 0.00 59.36 59.51 1lvc h GLU 754 Cb 2.60 0.15 -0.04 0.00 0.63 0.00 0.00 28.75 32.09 1lvc h GLU 754 CO -0.37 1.15 0.34 0.00 -0.73 0.00 0.00 179.01 179.41 1lvc h ARG 755 N -0.08 1.18 -0.82 1.92 3.08 0.17 -2.17 114.38 117.67 1lvc h ARG 755 Ca -0.09 -0.20 0.02 0.00 0.07 0.00 0.00 59.98 59.78 1lvc h ARG 755 Cb 1.41 -0.20 -0.05 0.00 0.08 0.00 0.00 29.97 31.21 1lvc h ARG 755 CO 0.13 0.94 0.53 0.82 -1.07 0.00 0.00 179.97 181.32 1lvc h ILE 756 N 1.15 1.16 0.00 2.04 1.08 0.47 -2.58 117.51 120.83 1lvc h ILE 756 Ca 0.27 -0.36 0.00 0.00 -0.39 0.00 0.00 64.86 64.38 1lvc h ILE 756 Cb 0.18 0.01 0.00 0.00 -3.07 0.00 0.00 36.82 33.94 1lvc h ILE 756 CO -0.03 0.19 0.00 0.41 -0.69 0.00 0.00 178.15 178.04 1lvc n THR 757 N -4.55 0.00 -0.29 -0.27 -1.04 -0.85 -1.13 114.28 106.15 1lvc n THR 757 Ca 0.09 1.30 0.25 0.00 -2.04 0.00 0.00 64.05 63.66 1lvc n THR 757 Cb 0.06 -2.28 0.47 0.00 -1.82 0.00 0.00 70.33 66.76 1lvc n THR 757 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1lvc n ASN 758 N -1.46 0.23 0.33 8.00 3.02 -0.96 -0.40 115.26 124.02 1lvc n ASN 758 Ca 0.00 1.47 -0.14 0.00 -0.03 0.00 0.00 54.58 55.88 1lvc n ASN 758 Cb 0.00 -0.68 -0.07 0.00 -0.61 0.00 0.00 39.78 38.42 1lvc n ASN 758 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1lvc h GLN 759 N 0.00 -0.86 0.07 3.52 5.75 -1.37 -0.58 115.11 121.63 1lvc h GLN 759 Ca 0.71 0.06 0.00 0.00 -0.15 0.00 0.00 58.65 59.27 1lvc h GLN 759 Cb 1.82 0.20 -0.02 0.00 1.07 0.00 0.00 27.48 30.55 1lvc h GLN 759 CO -0.71 -0.57 -0.22 0.28 -2.65 0.00 0.00 178.83 174.96 1lvc h VAL 760 N -1.24 0.00 -0.96 2.39 2.07 0.81 -1.73 116.25 117.58 1lvc h VAL 760 Ca -0.09 0.00 0.29 0.00 0.82 0.00 0.00 66.70 67.72 1lvc h VAL 760 Cb 0.69 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 30.28 1lvc h VAL 760 CO 0.15 0.00 0.18 -0.61 0.02 0.00 0.00 177.57 177.31 1lvc h GLN 761 N -0.33 0.06 -0.63 1.57 5.75 -0.83 0.24 115.11 120.93 1lvc h GLN 761 Ca -0.01 -0.00 0.05 0.00 -0.15 0.00 0.00 58.65 58.54 1lvc h GLN 761 Cb 0.33 -0.01 -0.05 0.00 1.07 0.00 0.00 27.48 28.81 1lvc h GLN 761 CO -0.11 0.04 0.36 1.25 -2.65 0.00 0.00 178.83 177.72 1lvc h LEU 762 N 0.06 0.56 -1.16 -2.39 5.85 -0.32 -0.65 115.31 117.25 1lvc h LEU 762 Ca 0.63 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 59.32 1lvc h LEU 762 Cb 1.39 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.31 1lvc h LEU 762 CO -0.82 0.37 -0.04 -0.07 -0.34 0.00 0.00 178.44 177.54 1lvc h LEU 763 N 0.69 0.50 0.21 2.25 3.38 0.30 -0.22 115.31 122.42 1lvc h LEU 763 Ca 0.27 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1lvc h LEU 763 Cb 0.12 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1lvc h LEU 763 CO -0.15 0.60 -0.10 -0.07 0.09 0.00 0.00 178.44 178.81 1lvc h LEU 764 N 0.50 -0.24 -1.23 1.67 3.38 -0.81 -2.90 115.31 115.69 1lvc h LEU 764 Ca 0.10 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1lvc h LEU 764 Cb 0.39 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1lvc h LEU 764 CO 0.02 0.20 0.00 0.71 0.09 0.00 0.00 178.44 179.46 1lvc h THR 765 N -0.74 0.00 -0.09 0.22 1.35 -1.09 2.66 112.91 115.22 1lvc h THR 765 Ca -0.03 -0.19 -0.12 0.00 -0.55 0.00 0.00 66.41 65.52 1lvc h THR 765 Cb 0.50 0.92 -0.01 0.00 -1.73 0.00 0.00 68.15 67.83 1lvc h THR 765 CO 0.05 0.00 -0.49 -0.74 -0.25 0.00 0.00 175.52 174.09 1lvc h HIS 766 N 0.00 0.28 0.00 4.73 6.17 -0.87 -3.41 115.15 122.04 1lvc h HIS 766 Ca 0.00 -0.09 -0.05 0.00 0.71 0.00 0.00 60.37 60.94 1lvc h HIS 766 Cb 0.26 -0.06 -0.01 0.00 2.52 0.00 0.00 27.41 30.12 1lvc h HIS 766 CO 0.00 0.68 -1.17 0.94 0.71 0.00 0.00 177.93 179.09 1lvc n GLN 767 N -3.96 0.07 0.00 5.26 7.27 0.18 -5.10 117.38 121.10 1lvc n GLN 767 Ca -0.02 0.03 0.00 0.00 0.07 0.00 0.00 57.00 57.08 1lvc n GLN 767 Cb 0.54 -0.72 0.00 0.00 2.41 0.00 0.00 30.24 32.46 1lvc n GLN 767 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30 1lvc n LYS 768 N -3.00 0.00 0.00 3.69 4.81 0.84 -5.08 118.16 119.42 1lvc n LYS 768 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.38 1lvc n LYS 768 Cb 0.54 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.59 1lvc n LYS 768 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1lvc n PHE 773 N -1.48 0.00 -0.47 5.64 7.35 -1.26 -4.98 117.46 122.27 1lvc n PHE 773 Ca 0.00 0.00 0.39 0.00 -0.76 0.00 0.00 57.45 57.08 1lvc n PHE 773 Cb 0.00 0.00 0.67 0.00 0.35 0.00 0.00 39.48 40.50 1lvc n PHE 773 CO 0.00 0.00 0.00 -0.22 -0.76 0.00 0.00 176.76 175.78 1lvc h LYS 774 N 0.00 0.03 -0.99 -4.13 3.64 -2.01 0.95 116.57 114.06 1lvc h LYS 774 Ca 0.00 -0.00 0.18 0.00 -1.27 0.00 0.00 60.65 59.56 1lvc h LYS 774 Cb 0.00 -0.01 -0.18 0.00 -0.41 0.00 0.00 32.23 31.64 1lvc h LYS 774 CO 0.00 0.02 -0.30 -0.07 -2.27 0.00 0.00 179.45 176.83 1lvc h LEU 775 N 0.03 -1.10 -0.16 5.20 3.38 -2.03 2.62 115.31 123.25 1lvc h LEU 775 Ca 0.87 0.30 0.00 0.00 0.09 0.00 0.00 57.88 59.14 1lvc h LEU 775 Cb 2.77 0.66 0.00 0.00 0.09 0.00 0.00 40.66 44.18 1lvc h LEU 775 CO -0.46 -0.31 0.00 0.18 0.09 0.00 0.00 178.44 177.94 1lvc n LEU 776 N -5.57 0.37 0.08 1.67 4.32 0.33 -3.01 117.00 115.18 1lvc n LEU 776 Ca 0.14 0.56 0.13 0.00 -0.02 0.00 0.00 56.01 56.81 1lvc n LEU 776 Cb 0.46 -0.47 0.47 0.00 -1.62 0.00 0.00 43.42 42.26 1lvc n LEU 776 CO -0.12 -0.23 0.89 0.00 -1.22 0.00 0.00 177.39 176.71 1lvc n TYR 777 N -1.87 0.63 0.03 -1.77 9.36 0.88 -3.34 117.16 121.07 1lvc n TYR 777 Ca 0.05 0.19 -0.19 0.00 3.32 0.00 0.00 57.90 61.27 1lvc n TYR 777 Cb 0.30 -0.81 -0.12 0.00 -0.63 0.00 0.00 39.34 38.08 1lvc n TYR 777 CO 0.00 0.00 0.00 0.87 0.22 0.00 0.00 176.86 177.95 1lvc h LYS 778 N 0.00 0.53 -4.74 2.98 1.79 -1.39 -3.40 116.57 112.34 1lvc h LYS 778 Ca 0.00 -0.61 -0.71 0.00 -2.18 0.00 0.00 60.65 57.15 1lvc h LYS 778 Cb 0.60 0.18 -0.20 0.00 -1.58 0.00 0.00 32.23 31.24 1lvc h LYS 778 CO 0.00 1.23 0.47 1.14 -1.08 0.00 0.00 179.45 181.22 1lvc s GLN 779 N -3.13 3.41 -0.28 3.15 -2.07 -1.21 -4.96 119.66 114.56 1lvc s GLN 779 Ca -0.12 -1.70 -0.36 0.00 -1.82 0.00 0.00 55.36 51.36 1lvc s GLN 779 Cb 0.05 -4.58 0.17 0.00 -1.09 0.00 0.00 33.01 27.55 1lvc s GLN 779 CO 0.87 -1.62 1.37 -0.48 -1.32 0.00 0.00 175.29 174.11 1lvc s LEU 780 N 2.32 -0.02 -0.36 2.60 0.05 -1.26 -4.95 118.68 117.05 1lvc s LEU 780 Ca 0.23 0.01 -0.17 0.00 0.05 0.00 0.00 54.13 54.25 1lvc s LEU 780 Cb -0.12 1.06 -0.00 0.00 -2.05 0.00 0.00 46.19 45.08 1lvc s LEU 780 CO -0.03 -0.03 0.47 0.21 -0.55 0.00 0.00 176.35 176.41 1lvc s ASN 781 N -1.80 6.26 -0.21 1.48 3.04 -1.26 -4.82 114.94 117.63 1lvc s ASN 781 Ca 0.11 -0.16 -0.15 0.00 0.04 0.00 0.00 52.86 52.70 1lvc s ASN 781 Cb -0.01 -2.24 -0.19 0.00 -1.54 0.00 0.00 41.25 37.27 1lvc s ASN 781 CO -0.04 -0.46 0.09 0.49 -3.04 0.00 0.00 177.10 174.14 1lvc n PHE 782 N 5.64 0.77 -0.02 0.43 3.01 -1.26 -4.78 117.46 121.25 1lvc n PHE 782 Ca -0.06 0.27 -0.01 0.00 1.01 0.00 0.00 57.45 58.66 1lvc n PHE 782 Cb 0.49 -1.08 -0.01 0.00 -0.01 0.00 0.00 39.48 38.87 1lvc n PHE 782 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 1lvc h THR 783 N -0.69 0.00 0.00 4.37 1.35 -2.05 -3.42 112.91 112.48 1lvc h THR 783 Ca -0.46 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 1lvc h THR 783 Cb 1.58 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.00 1lvc h THR 783 CO -0.18 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.47 1lvc n GLU 784 N -3.02 0.05 -0.68 4.72 4.71 -1.26 -5.06 120.64 120.09 1lvc n GLU 784 Ca -0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 57.16 57.14 1lvc n GLU 784 Cb 0.02 0.00 -0.01 0.00 -1.01 0.00 0.00 31.44 30.44 1lvc n GLU 784 CO 0.00 0.00 0.00 0.27 0.09 0.00 0.00 177.13 177.49 1lvc n ASN 785 N 0.00 -0.05 0.00 1.62 0.23 -1.26 -5.05 115.26 110.75 1lvc n ASN 785 Ca 0.00 -1.56 0.00 0.00 -0.53 0.00 0.00 54.58 52.49 1lvc n ASN 785 Cb 0.00 -0.05 0.00 0.00 -2.08 0.00 0.00 39.78 37.65 1lvc n ASN 785 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1lvc n GLU 786 N 0.05 0.00 -0.01 -3.83 -0.58 -1.26 -4.85 120.64 110.17 1lvc n GLU 786 Ca -0.04 0.00 0.07 0.00 -0.42 0.00 0.00 57.16 56.78 1lvc n GLU 786 Cb 0.66 0.00 -0.11 0.00 -0.57 0.00 0.00 31.44 31.42 1lvc n GLU 786 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 1lvc n THR 787 N 0.00 0.00 -0.16 2.62 -1.04 -1.26 -4.43 114.28 110.01 1lvc n THR 787 Ca 0.00 -0.31 -0.02 0.00 -2.04 0.00 0.00 64.05 61.67 1lvc n THR 787 Cb 0.00 0.31 0.07 0.00 -1.82 0.00 0.00 70.33 68.89 1lvc n THR 787 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 1lvc h ASP 788 N 0.00 0.12 -0.74 8.00 3.58 -2.00 0.19 116.42 125.57 1lvc h ASP 788 Ca 0.00 0.07 0.07 0.00 0.42 0.00 0.00 57.03 57.59 1lvc h ASP 788 Cb 0.63 0.07 -0.06 0.00 1.72 0.00 0.00 39.33 41.69 1lvc h ASP 788 CO 0.00 0.09 0.42 0.78 -2.88 0.00 0.00 179.24 177.65 1lvc h ASN 789 N 0.31 0.63 -0.44 2.28 -0.26 -1.90 -2.24 115.58 113.97 1lvc h ASN 789 Ca 0.25 0.03 -0.01 0.00 -0.56 0.00 0.00 56.30 56.01 1lvc h ASN 789 Cb 0.30 -0.10 -0.02 0.00 -1.06 0.00 0.00 38.32 37.44 1lvc h ASN 789 CO -0.28 0.40 0.25 0.15 -1.06 0.00 0.00 177.43 176.89 1lvc h PHE 790 N 0.76 0.60 -0.60 1.19 3.57 -1.15 -3.20 116.94 118.12 1lvc h PHE 790 Ca 0.33 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.94 1lvc h PHE 790 Cb 0.21 -0.19 -0.10 0.00 2.79 0.00 0.00 35.95 38.66 1lvc h PHE 790 CO -0.07 0.44 0.04 0.93 -2.23 0.00 0.00 178.31 177.42 1lvc h GLU 791 N 0.58 0.15 -0.40 1.11 4.39 -0.11 -0.80 114.58 119.50 1lvc h GLU 791 Ca 0.16 -0.01 0.04 0.00 0.34 0.00 0.00 59.36 59.89 1lvc h GLU 791 Cb 0.04 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.61 1lvc h GLU 791 CO -0.03 0.10 0.17 0.28 -1.16 0.00 0.00 179.01 178.37 1lvc h VAL 792 N 0.15 0.92 -0.23 3.13 2.07 -1.54 -3.05 116.25 117.70 1lvc h VAL 792 Ca 0.31 -0.12 0.03 0.00 0.82 0.00 0.00 66.70 67.74 1lvc h VAL 792 Cb 0.50 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 1lvc h VAL 792 CO -0.48 0.06 -0.27 0.15 0.02 0.00 0.00 177.57 177.05 1lvc h PHE 793 N 0.35 -0.83 -0.14 1.57 3.57 -1.19 -2.95 116.94 117.31 1lvc h PHE 793 Ca 0.18 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.73 1lvc h PHE 793 Cb 0.13 0.39 -0.02 0.00 2.79 0.00 0.00 35.95 39.24 1lvc h PHE 793 CO -0.13 -0.23 -0.08 1.04 -2.23 0.00 0.00 178.31 176.68 1lvc n GLN 794 N -4.00 -0.06 -0.07 1.11 1.13 -0.99 0.39 117.38 114.89 1lvc n GLN 794 Ca -0.01 0.35 -0.07 0.00 -1.94 0.00 0.00 57.00 55.33 1lvc n GLN 794 Cb 0.16 -0.53 -0.01 0.00 0.11 0.00 0.00 30.24 29.97 1lvc n GLN 794 CO 0.00 0.00 0.00 0.87 -1.44 0.00 0.00 177.06 176.49 1lvc h LYS 795 N 0.00 0.01 -0.88 -1.09 1.57 -1.63 -2.99 116.57 111.55 1lvc h LYS 795 Ca 0.02 -0.00 0.19 0.00 -1.87 0.00 0.00 60.65 59.00 1lvc h LYS 795 Cb 0.06 -0.00 -0.16 0.00 0.08 0.00 0.00 32.23 32.20 1lvc h LYS 795 CO -0.13 0.01 -0.13 0.82 -0.57 0.00 0.00 179.45 179.44 1lvc h ILE 796 N 0.01 0.14 0.00 1.86 1.08 0.02 0.15 117.51 120.77 1lvc h ILE 796 Ca 0.14 -0.01 0.00 0.00 -0.39 0.00 0.00 64.86 64.60 1lvc h ILE 796 Cb 0.20 0.12 0.00 0.00 -3.07 0.00 0.00 36.82 34.07 1lvc h ILE 796 CO -0.29 0.00 0.00 2.30 -0.69 0.00 0.00 178.15 179.48 1lvc n ILE 797 N -5.51 1.18 0.88 -0.67 -6.64 -1.13 -5.14 119.36 102.32 1lvc n ILE 797 Ca 0.15 0.63 0.11 0.00 -1.77 0.00 0.00 62.75 61.87 1lvc n ILE 797 Cb 0.51 -1.62 0.09 0.00 -1.44 0.00 0.00 39.64 37.18 1lvc n ILE 797 CO 0.00 0.00 0.00 0.47 -1.77 0.00 0.00 176.55 175.25