#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 3.52 -0.89 0.55 -1.09 -1.26 -4.92 121.20 117.11 1lvc s ILE 293 Ca 0.00 0.34 -0.25 0.00 -2.23 0.00 0.00 60.65 58.51 1lvc s ILE 293 Cb 0.00 -4.27 -0.09 0.00 -1.58 0.00 0.00 42.46 36.52 1lvc s ILE 293 CO 0.00 -1.19 2.13 -0.62 -1.23 0.00 0.00 174.94 174.03 1lvc s ASP 294 N 6.29 4.56 0.33 3.58 -1.08 -1.26 -4.91 116.67 124.19 1lvc s ASP 294 Ca 0.57 -0.48 0.05 0.00 -0.52 0.00 0.00 52.55 52.17 1lvc s ASP 294 Cb -0.11 -2.56 -0.07 0.00 -1.46 0.00 0.00 42.92 38.72 1lvc s ASP 294 CO 0.20 -3.31 0.01 0.54 0.52 0.00 0.00 175.17 173.14 1lvc s VAL 295 N 12.32 1.52 0.81 1.11 0.11 -1.26 -4.55 120.40 130.46 1lvc s VAL 295 Ca 0.79 -2.04 -0.06 0.00 -2.93 0.00 0.00 61.98 57.75 1lvc s VAL 295 Cb -0.09 -2.76 0.16 0.00 -1.53 0.00 0.00 36.38 32.17 1lvc s VAL 295 CO 0.04 -0.08 1.12 -0.76 -3.33 0.00 0.00 175.10 172.09 1lvc s LEU 296 N -3.53 2.88 0.11 2.54 1.43 -1.19 -4.96 118.68 115.95 1lvc s LEU 296 Ca 0.34 -0.23 -0.25 0.00 -1.03 0.00 0.00 54.13 52.96 1lvc s LEU 296 Cb 0.08 -1.95 0.08 0.00 0.03 0.00 0.00 46.19 44.42 1lvc s LEU 296 CO 0.15 -2.22 0.69 -0.54 0.23 0.00 0.00 176.35 174.66 1lvc s LYS 297 N -5.41 1.14 4.98 1.70 1.02 -1.26 -3.86 119.74 118.05 1lvc s LYS 297 Ca 0.70 -0.42 0.00 0.00 0.02 0.00 0.00 55.97 56.27 1lvc s LYS 297 Cb -0.04 0.53 0.00 0.00 -0.52 0.00 0.00 37.83 37.80 1lvc s LYS 297 CO 0.48 -0.50 0.00 0.41 -0.92 0.00 0.00 175.35 174.81 1lvc n GLY 298 N -0.34 3.34 0.21 -3.33 0.00 -0.98 -3.03 105.19 101.06 1lvc n GLY 298 Ca -0.14 0.25 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.44 -0.52 1.61 4.57 -1.99 -2.29 114.58 115.52 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 0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 1lvc h GLU 299 CO 0.00 -0.12 0.38 0.87 -1.18 0.00 0.00 179.01 178.96 1lvc h LYS 300 N -0.80 0.00 0.06 1.92 1.57 -1.97 -0.77 116.57 116.57 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 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1lvc h LYS 300 CO 0.08 0.00 -0.03 0.00 -0.57 0.00 0.00 179.45 178.93 1lvc h ALA 301 N 1.73 -0.08 -0.40 3.86 0.00 -1.53 -3.13 119.26 119.70 1lvc h ALA 301 Ca 0.25 -0.29 0.08 0.00 0.00 0.00 0.00 54.91 54.95 1lvc h ALA 301 Cb 1.00 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.74 1lvc h ALA 301 CO -0.00 -0.13 -0.17 1.25 0.00 0.00 0.00 179.25 180.19 1lvc h LEU 302 N -0.91 -0.59 -0.83 0.00 6.46 -0.83 -1.00 115.31 117.61 1lvc h LEU 302 Ca -0.01 0.15 0.17 0.00 -0.12 0.00 0.00 57.88 58.07 1lvc h LEU 302 Cb 0.61 0.33 -0.11 0.00 -0.73 0.00 0.00 40.66 40.77 1lvc h LEU 302 CO 0.01 -0.21 0.36 0.11 -0.62 0.00 0.00 178.44 178.10 1lvc h LYS 303 N -0.09 0.45 0.00 1.25 1.57 -1.27 0.86 116.57 119.34 1lvc h LYS 303 Ca 0.20 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1lvc h LYS 303 Cb 0.40 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1lvc h LYS 303 CO -0.47 0.30 0.00 0.00 -0.57 0.00 0.00 179.45 178.71 1lvc n ALA 304 N -2.50 1.69 0.03 3.86 0.00 -0.42 -3.97 120.51 119.19 1lvc n ALA 304 Ca 0.18 0.09 -0.02 0.00 0.00 0.00 0.00 53.44 53.68 1lvc n ALA 304 Cb 0.50 -1.40 -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 -0.13 0.00 0.00 4.64 -0.35 -3.47 113.55 114.24 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 0.39 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1lvc h SER 305 CO 0.00 0.25 0.00 0.61 -0.87 0.00 0.00 176.83 176.82 1lvc n GLY 306 N 1.35 1.33 3.76 -0.77 0.00 -1.22 -2.59 105.19 107.06 1lvc n GLY 306 Ca -0.02 0.00 -0.41 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 4.79 -4.73 0.99 4.32 -1.26 -4.41 117.00 116.70 1lvc n LEU 307 Ca 0.00 1.19 -0.42 0.00 -0.02 0.00 0.00 56.01 56.76 1lvc n LEU 307 Cb 0.00 -1.60 -0.02 0.00 -1.62 0.00 0.00 43.42 40.17 1lvc n LEU 307 CO 0.00 -0.01 1.32 0.52 -1.22 0.00 0.00 177.39 178.00 1lvc n VAL 308 N 0.19 0.43 -0.05 4.08 0.31 -1.26 -4.78 118.33 117.25 1lvc n VAL 308 Ca 0.03 -0.11 -0.11 0.00 -0.01 0.00 0.00 64.34 64.14 1lvc n VAL 308 Cb 0.39 -1.98 -0.06 0.00 -0.91 0.00 0.00 33.84 31.29 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 5.94 -0.41 -0.91 5.55 0.11 -1.96 -0.17 132.00 140.15 1lvc h PRO 309 Ca -0.45 0.03 0.24 0.00 0.11 0.00 0.00 66.00 65.93 1lvc h PRO 309 Cb 1.21 0.09 -0.16 0.00 0.11 0.00 0.00 31.00 32.25 1lvc h PRO 309 CO 0.89 -0.27 0.06 0.93 -0.21 0.00 0.00 178.00 179.39 1lvc h GLU 310 N -0.43 0.06 -0.26 1.05 3.07 -1.99 0.11 114.58 116.19 1lvc h GLU 310 Ca 0.10 -0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.92 1lvc h GLU 310 Cb 0.61 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.50 1lvc h GLU 310 CO -0.47 0.04 0.03 0.45 -1.40 0.00 0.00 179.01 177.66 1lvc h HIS 311 N 0.06 0.46 0.00 4.33 3.86 -1.49 0.50 115.15 122.89 1lvc h HIS 311 Ca 0.55 -0.07 -0.03 0.00 -1.16 0.00 0.00 60.37 59.66 1lvc h HIS 311 Cb 1.09 -0.13 -0.00 0.00 1.06 0.00 0.00 27.41 29.43 1lvc h HIS 311 CO -0.44 0.56 -0.13 0.00 0.86 0.00 0.00 177.93 178.78 1lvc h ALA 312 N 0.85 1.48 0.00 2.45 0.00 0.77 -0.96 119.26 123.84 1lvc h ALA 312 Ca 0.08 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1lvc h ALA 312 Cb 0.36 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1lvc h ALA 312 CO 0.01 0.16 -0.00 -0.44 0.00 0.00 0.00 179.25 178.98 1lvc h ASP 313 N 0.00 -0.00 -0.42 0.00 3.45 -0.63 -3.00 116.42 115.82 1lvc h ASP 313 Ca -0.00 -0.79 0.12 0.00 0.43 0.00 0.00 57.03 56.79 1lvc h ASP 313 Cb 0.29 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.04 1lvc h ASP 313 CO 0.02 0.80 0.39 0.00 -1.57 0.00 0.00 179.24 178.87 1lvc h ALA 314 N 0.16 2.19 0.00 3.45 0.00 -0.49 0.15 119.26 124.72 1lvc h ALA 314 Ca -0.00 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 1lvc h ALA 314 Cb 0.80 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1lvc h ALA 314 CO 0.00 -0.60 -0.67 0.74 0.00 0.00 0.00 179.25 178.72 1lvc h PHE 315 N 0.00 0.00 -0.69 0.00 0.05 -1.16 -3.26 116.94 111.88 1lvc h PHE 315 Ca 0.20 0.00 0.14 0.00 3.82 0.00 0.00 57.97 62.13 1lvc h PHE 315 Cb 0.97 0.00 -0.10 0.00 2.00 0.00 0.00 35.95 38.82 1lvc h PHE 315 CO 0.00 0.67 0.16 0.87 -0.18 0.00 0.00 178.31 179.83 1lvc h LYS 316 N 0.00 0.27 0.00 1.51 1.57 -0.54 -1.76 116.57 117.62 1lvc h LYS 316 Ca -0.01 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1lvc h LYS 316 Cb 1.46 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.71 1lvc h LYS 316 CO 0.09 0.18 0.00 1.17 -0.57 0.00 0.00 179.45 180.31 1lvc n LYS 317 N -5.14 0.00 -0.38 3.15 3.00 -1.23 -1.89 118.16 115.67 1lvc n LYS 317 Ca 0.12 0.42 0.38 0.00 -0.00 0.00 0.00 58.31 59.23 1lvc n LYS 317 Cb 0.40 -1.08 0.75 0.00 0.00 0.00 0.00 35.03 35.10 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 0.30 -0.19 3.15 5.03 -1.66 0.47 117.51 124.61 1lvc h ILE 318 Ca 0.00 0.00 -0.11 0.00 -0.12 0.00 0.00 64.86 64.63 1lvc h ILE 318 Cb 0.00 0.31 -0.01 0.00 -3.03 0.00 0.00 36.82 34.09 1lvc h ILE 318 CO 0.00 0.00 -0.36 0.00 -0.68 0.00 0.00 178.15 177.11 1lvc h ALA 319 N 1.28 1.04 0.04 1.87 0.00 -0.60 -2.47 119.26 120.43 1lvc h ALA 319 Ca 0.63 -0.40 -0.19 0.00 0.00 0.00 0.00 54.91 54.95 1lvc h ALA 319 Cb 2.58 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 20.25 1lvc h ALA 319 CO -0.01 0.59 -1.01 0.00 0.00 0.00 0.00 179.25 178.82 1lvc h ARG 320 N 0.34 0.09 -0.56 0.00 3.08 0.53 -2.80 114.38 115.05 1lvc h ARG 320 Ca 0.04 -0.15 0.12 0.00 0.07 0.00 0.00 59.98 60.06 1lvc h ARG 320 Cb 0.79 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.87 1lvc h ARG 320 CO 0.06 1.07 0.38 1.49 -1.07 0.00 0.00 179.97 181.91 1lvc h GLU 321 N -0.74 0.21 -0.15 0.04 4.81 -0.88 -2.41 114.58 115.45 1lvc h GLU 321 Ca -0.25 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 58.96 1lvc h GLU 321 Cb 1.40 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.73 1lvc h GLU 321 CO -0.06 0.14 -0.01 1.28 -0.73 0.00 0.00 179.01 179.62 1lvc n LEU 322 N -4.44 3.23 -3.91 1.64 4.32 -0.93 -5.00 117.00 111.91 1lvc n LEU 322 Ca 0.10 -3.10 -0.26 0.00 -0.02 0.00 0.00 56.01 52.73 1lvc n LEU 322 Cb 0.48 -0.50 0.01 0.00 -1.62 0.00 0.00 43.42 41.78 1lvc n LEU 322 CO 0.35 0.73 -0.10 -3.20 -1.22 0.00 0.00 177.39 173.95 1lvc n ASN 323 N -0.94 -2.12 -3.70 -1.43 4.05 -0.91 -4.55 115.26 105.67 1lvc n ASN 323 Ca 0.20 -0.72 -0.15 0.00 0.45 0.00 0.00 54.58 54.36 1lvc n ASN 323 Cb 0.79 -0.86 -0.15 0.00 1.23 0.00 0.00 39.78 40.79 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 -4.18 -0.17 0.25 -0.44 -1.32 -1.06 -0.98 115.64 107.73 1lvc s THR 324 Ca 0.26 0.27 -0.30 0.00 -1.21 0.00 0.00 61.69 60.71 1lvc s THR 324 Cb -0.15 -0.29 -0.10 0.00 -1.51 0.00 0.00 72.50 70.45 1lvc s THR 324 CO 0.53 0.11 1.41 -0.31 -2.21 0.00 0.00 174.62 174.16 1lvc s TYR 325 N 1.79 3.04 -0.22 9.09 1.51 0.13 -4.32 117.35 128.38 1lvc s TYR 325 Ca -0.03 1.09 -0.04 0.00 -1.01 0.00 0.00 57.07 57.08 1lvc s TYR 325 Cb -0.12 -3.79 -0.01 0.00 -0.11 0.00 0.00 41.96 37.94 1lvc s TYR 325 CO -0.06 -2.51 -0.05 0.42 -1.11 0.00 0.00 175.55 172.24 1lvc s ILE 326 N -0.12 3.35 -0.24 2.71 -1.09 0.31 -2.54 121.20 123.57 1lvc s ILE 326 Ca 0.58 -0.50 0.01 0.00 -2.23 0.00 0.00 60.65 58.50 1lvc s ILE 326 Cb -0.41 -2.52 0.04 0.00 -1.58 0.00 0.00 42.46 37.99 1lvc s ILE 326 CO 0.44 0.43 -0.11 -0.76 -1.23 0.00 0.00 174.94 173.71 1lvc s LEU 327 N 1.42 3.12 0.02 2.97 1.02 -0.48 -0.33 118.68 126.43 1lvc s LEU 327 Ca 0.05 -1.07 -0.01 0.00 0.02 0.00 0.00 54.13 53.12 1lvc s LEU 327 Cb -0.14 -1.58 -0.04 0.00 0.02 0.00 0.00 46.19 44.45 1lvc s LEU 327 CO -0.03 -0.14 0.15 -0.36 0.02 0.00 0.00 176.35 175.99 1lvc s PHE 328 N 1.22 3.43 0.57 0.29 0.40 0.12 0.93 117.98 124.95 1lvc s PHE 328 Ca -0.03 0.26 -0.05 0.00 -0.60 0.00 0.00 56.93 56.51 1lvc s PHE 328 Cb -0.17 -1.77 0.01 0.00 0.51 0.00 0.00 43.02 41.60 1lvc s PHE 328 CO -0.06 0.60 0.88 1.03 0.70 0.00 0.00 175.22 178.36 1lvc s ARG 329 N -2.05 2.94 1.06 0.44 0.52 -0.10 -0.84 118.95 120.92 1lvc s ARG 329 Ca 0.28 -0.06 -0.23 0.00 -0.52 0.00 0.00 55.73 55.20 1lvc s ARG 329 Cb -0.12 -2.30 -0.04 0.00 0.52 0.00 0.00 34.95 33.00 1lvc s ARG 329 CO 0.20 -0.65 -0.77 -2.30 0.02 0.00 0.00 175.30 171.79 1lvc n PRO 330 N -2.53 -0.84 -3.67 3.54 -0.02 -1.26 -4.67 135.00 125.55 1lvc n PRO 330 Ca 0.04 -0.24 -0.13 0.00 -2.02 0.00 0.00 63.50 61.16 1lvc n PRO 330 Cb 0.58 -1.35 -0.13 0.00 -0.02 0.00 0.00 33.50 32.58 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 -0.35 -0.93 -1.45 1.01 -1.07 -4.65 120.40 110.85 1lvc s VAL 331 Ca 0.46 0.25 -0.29 0.00 0.00 0.00 0.00 61.98 62.40 1lvc s VAL 331 Cb -0.00 -0.45 -0.21 0.00 0.00 0.00 0.00 36.38 35.72 1lvc s VAL 331 CO 0.65 0.10 2.62 -3.20 0.00 0.00 0.00 175.10 175.28 1lvc n ASN 332 N 5.13 0.44 -0.34 3.32 2.85 -1.26 -4.49 115.26 120.91 1lvc n ASN 332 Ca -0.10 0.02 0.30 0.00 -0.11 0.00 0.00 54.58 54.69 1lvc n ASN 332 Cb 0.50 -0.99 0.63 0.00 1.24 0.00 0.00 39.78 41.16 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 12.91 0.19 0.00 1.20 1.57 -1.90 2.58 116.57 133.12 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 1.29 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.56 1lvc h LYS 333 CO 1.37 0.13 0.00 1.28 -0.57 0.00 0.00 179.45 181.66 1lvc n LEU 334 N -4.44 0.00 0.00 2.94 7.99 -1.26 -2.67 117.00 119.56 1lvc n LEU 334 Ca 0.27 0.24 -0.17 0.00 -0.01 0.00 0.00 56.01 56.34 1lvc n LEU 334 Cb 1.09 -0.24 -0.14 0.00 -0.11 0.00 0.00 43.42 44.03 1lvc n LEU 334 CO 0.31 -0.10 -0.67 0.00 -1.51 0.00 0.00 177.39 175.42 1lvc h ALA 335 N 2.88 0.54 -0.71 -1.18 0.00 0.42 -3.36 119.26 117.86 1lvc h ALA 335 Ca 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 54.91 53.52 1lvc h ALA 335 Cb 0.14 0.60 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1lvc h ALA 335 CO 0.00 1.39 0.00 2.41 0.00 0.00 0.00 179.25 183.05 1lvc n THR 336 N -3.33 0.00 0.14 0.00 -1.04 -1.09 0.77 114.28 109.73 1lvc n THR 336 Ca -0.25 1.27 0.17 0.00 -2.04 0.00 0.00 64.05 63.21 1lvc n THR 336 Cb 1.05 -1.74 0.59 0.00 -1.82 0.00 0.00 70.33 68.41 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 0.10 8.00 4.21 -1.81 0.75 115.58 126.82 1lvc h ASN 337 Ca 0.00 0.00 -0.17 0.00 1.21 0.00 0.00 56.30 57.34 1lvc h ASN 337 Cb 0.00 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 37.22 1lvc h ASN 337 CO 0.00 0.00 -0.71 -0.07 -1.29 0.00 0.00 177.43 175.36 1lvc h LEU 338 N 0.00 0.46 0.10 1.61 3.38 0.13 -2.39 115.31 118.60 1lvc h LEU 338 Ca 0.17 -0.90 0.01 0.00 0.09 0.00 0.00 57.88 57.25 1lvc h LEU 338 Cb 1.48 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 42.07 1lvc h LEU 338 CO -0.00 1.32 -0.13 0.40 0.09 0.00 0.00 178.44 180.12 1lvc h ILE 339 N -0.33 0.71 0.00 1.22 2.04 0.36 -1.57 117.51 119.94 1lvc h ILE 339 Ca -0.12 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.78 1lvc h ILE 339 Cb 1.51 0.71 -0.05 0.00 -0.74 0.00 0.00 36.82 38.25 1lvc h ILE 339 CO 0.13 0.00 -0.36 0.50 0.00 0.00 0.00 178.15 178.42 1lvc h LYS 340 N -0.27 -0.50 0.00 2.37 3.64 -1.02 0.55 116.57 121.34 1lvc h LYS 340 Ca 0.01 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1lvc h LYS 340 Cb 0.27 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1lvc h LYS 340 CO -0.05 -0.33 0.01 -1.13 -2.27 0.00 0.00 179.45 175.67 1lvc n SER 341 N -5.43 0.00 -0.35 4.20 3.41 -0.90 -4.75 113.62 109.80 1lvc n SER 341 Ca -0.05 0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 1lvc n SER 341 Cb 0.35 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 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 -1.02 0.89 3.83 5.00 0.00 0.19 -4.96 105.19 109.12 1lvc n GLY 342 Ca 0.00 -0.39 -0.34 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.53 4.66 -0.13 1.61 1.01 -0.62 -3.96 120.40 120.44 1lvc s VAL 343 Ca 0.00 1.06 -0.29 0.00 0.00 0.00 0.00 61.98 62.74 1lvc s VAL 343 Cb 0.00 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 1lvc s VAL 343 CO 0.00 0.03 1.42 0.00 0.00 0.00 0.00 175.10 176.56 1lvc s ALA 344 N -1.72 3.62 0.60 5.51 0.00 -1.25 -4.70 121.76 123.82 1lvc s ALA 344 Ca 0.47 0.62 -0.16 0.00 0.00 0.00 0.00 51.96 52.89 1lvc s ALA 344 Cb -0.14 -3.68 -0.03 0.00 0.00 0.00 0.00 23.12 19.27 1lvc s ALA 344 CO 0.19 -1.31 1.08 0.95 0.00 0.00 0.00 175.76 176.67 1lvc s THR 345 N 3.81 3.55 -0.28 0.00 -4.23 -1.26 -2.19 115.64 115.05 1lvc s THR 345 Ca 0.62 0.77 -0.26 0.00 -1.18 0.00 0.00 61.69 61.64 1lvc s THR 345 Cb -0.26 -3.28 0.00 0.00 1.34 0.00 0.00 72.50 70.30 1lvc s THR 345 CO 0.21 -0.40 0.91 -1.59 -0.54 0.00 0.00 174.62 173.21 1lvc s LYS 346 N -3.94 4.10 0.00 3.99 -2.85 -0.94 -4.82 119.74 115.28 1lvc s LYS 346 Ca 0.66 0.93 0.00 0.00 -1.00 0.00 0.00 55.97 56.56 1lvc s LYS 346 Cb -0.18 -3.69 0.00 0.00 -2.06 0.00 0.00 37.83 31.89 1lvc s LYS 346 CO 0.36 -0.68 0.00 0.41 0.10 0.00 0.00 175.35 175.54 1lvc n GLY 347 N 3.85 -2.89 0.02 0.59 0.00 -1.26 -4.75 105.19 100.74 1lvc n GLY 347 Ca 0.08 -0.97 0.12 0.00 0.00 0.00 0.00 46.02 45.25 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 0.51 0.03 0.99 0.00 -1.26 -3.74 117.00 113.53 1lvc n LEU 348 Ca 0.00 0.10 0.13 0.00 0.00 0.00 0.00 56.01 56.24 1lvc n LEU 348 Cb 0.00 -0.25 0.53 0.00 0.00 0.00 0.00 43.42 43.70 1lvc n LEU 348 CO 0.00 0.07 0.91 -0.46 0.00 0.00 0.00 177.39 177.91 1lvc n ASN 349 N -1.66 0.23 -4.57 1.96 6.94 -1.26 -4.67 115.26 112.22 1lvc n ASN 349 Ca 0.05 0.53 -0.34 0.00 -0.02 0.00 0.00 54.58 54.79 1lvc n ASN 349 Cb 0.36 -0.59 -0.11 0.00 -2.36 0.00 0.00 39.78 37.09 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 -3.04 4.41 0.00 3.53 1.01 -1.25 -4.68 120.40 120.39 1lvc s VAL 350 Ca 0.12 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 61.93 1lvc s VAL 350 Cb 0.16 -2.97 0.00 0.00 0.00 0.00 0.00 36.38 33.57 1lvc s VAL 350 CO 0.51 0.47 0.30 1.41 0.00 0.00 0.00 175.10 177.79 1lvc n HIS 351 N 3.60 0.00 -1.93 5.22 8.25 -1.26 -4.85 115.22 124.25 1lvc n HIS 351 Ca -0.17 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 56.89 1lvc n HIS 351 Cb 0.52 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.63 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 -0.27 2.94 0.54 -1.41 0.00 -1.26 -4.97 107.32 102.89 1lvc s GLY 352 Ca 0.00 1.40 -0.17 0.00 0.00 0.00 0.00 44.72 45.95 1lvc s GLY 352 CO 0.00 2.03 1.02 0.54 0.00 0.00 0.00 173.10 176.69 1lvc s LYS 353 N -2.17 3.70 0.29 2.90 -0.14 -1.26 -4.99 119.74 118.07 1lvc s LYS 353 Ca 0.55 1.10 -0.18 0.00 -1.36 0.00 0.00 55.97 56.07 1lvc s LYS 353 Cb -0.42 -2.09 -0.09 0.00 -1.68 0.00 0.00 37.83 33.54 1lvc s LYS 353 CO 0.56 -0.49 0.77 -1.54 -0.76 0.00 0.00 175.35 173.89 1lvc s SER 354 N -2.82 6.96 0.66 2.83 1.04 -1.26 -4.19 113.70 116.91 1lvc s SER 354 Ca 0.62 1.42 -0.11 0.00 0.48 0.00 0.00 55.95 58.36 1lvc s SER 354 Cb -0.13 -2.42 -0.01 0.00 0.10 0.00 0.00 66.02 63.55 1lvc s SER 354 CO 0.32 -0.10 1.05 -0.55 0.98 0.00 0.00 173.24 174.93 1lvc s SER 355 N -1.94 5.78 -0.00 7.02 0.15 -0.32 -2.20 113.70 122.19 1lvc s SER 355 Ca 0.50 1.44 0.00 0.00 0.70 0.00 0.00 55.95 58.59 1lvc s SER 355 Cb -0.14 -2.39 0.00 0.00 -1.71 0.00 0.00 66.02 61.78 1lvc s SER 355 CO 0.19 -1.16 0.64 -0.90 1.20 0.00 0.00 173.24 173.21 1lvc n ASP 356 N -2.93 0.45 -3.44 5.45 3.85 -1.26 -0.74 116.55 117.93 1lvc n ASP 356 Ca 0.07 -1.30 -0.16 0.00 -0.71 0.00 0.00 54.79 52.69 1lvc n ASP 356 Cb 0.54 -0.02 -0.06 0.00 -1.35 0.00 0.00 41.12 40.23 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 -0.25 1.25 0.34 2.11 1.48 -1.26 -4.90 118.94 117.70 1lvc s TRP 357 Ca 0.01 -1.39 0.00 0.00 -1.06 0.00 0.00 56.10 53.66 1lvc s TRP 357 Cb 0.00 -0.32 0.00 0.00 -1.16 0.00 0.00 33.47 31.99 1lvc s TRP 357 CO 0.00 -0.99 0.00 0.41 -4.06 0.00 0.00 176.95 172.31 1lvc n GLY 358 N -0.54 -1.86 0.38 3.67 0.00 -1.26 -2.08 105.19 103.50 1lvc n GLY 358 Ca 0.03 -0.94 0.17 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.22 0.25 -0.14 1.61 0.13 -1.95 -1.12 132.00 129.55 1lvc h PRO 359 Ca -0.02 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1lvc h PRO 359 Cb 1.30 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1lvc h PRO 359 CO 0.02 0.17 0.00 1.55 -0.23 0.00 0.00 178.00 179.51 1lvc n VAL 360 N -4.44 0.19 -1.45 1.56 3.14 -1.26 -4.94 118.33 111.13 1lvc n VAL 360 Ca 0.12 -0.22 -0.38 0.00 -2.96 0.00 0.00 64.34 60.91 1lvc n VAL 360 Cb 0.55 0.09 0.04 0.00 -1.06 0.00 0.00 33.84 33.46 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 -0.07 -1.28 0.00 1.55 0.00 -0.43 -1.78 120.51 118.50 1lvc n ALA 361 Ca 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1lvc n ALA 361 Cb 0.17 -1.80 0.00 0.00 0.00 0.00 0.00 19.45 17.82 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 1.83 1.51 0.00 0.00 0.00 0.08 -4.91 105.19 103.70 1lvc n GLY 362 Ca 0.11 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.13 -3.98 1.61 0.53 -0.73 -3.84 117.16 108.61 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 -0.35 2.06 0.36 -0.72 -1.09 -1.22 -1.17 121.20 119.07 1lvc s ILE 364 Ca 0.00 -2.15 -0.27 0.00 -2.23 0.00 0.00 60.65 56.00 1lvc s ILE 364 Cb 0.00 -2.50 -0.09 0.00 -1.58 0.00 0.00 42.46 38.28 1lvc s ILE 364 CO 0.00 -0.56 1.23 -2.16 -1.23 0.00 0.00 174.94 172.22 1lvc s PRO 365 N 1.02 4.25 0.19 2.79 0.04 -1.26 -1.40 135.00 140.62 1lvc s PRO 365 Ca 0.09 2.03 -0.04 0.00 0.04 0.00 0.00 61.00 63.12 1lvc s PRO 365 Cb -0.19 -2.92 0.10 0.00 0.04 0.00 0.00 34.50 31.52 1lvc s PRO 365 CO -0.10 -0.21 1.50 0.35 0.04 0.00 0.00 177.00 178.58 1lvc h PHE 366 N 3.12 0.75 -1.64 0.56 3.57 -1.26 -3.27 116.94 118.77 1lvc h PHE 366 Ca -0.49 -0.26 -0.73 0.00 3.53 0.00 0.00 57.97 60.02 1lvc h PHE 366 Cb 1.23 -0.14 -0.15 0.00 2.79 0.00 0.00 35.95 39.68 1lvc h PHE 366 CO 0.56 1.00 1.76 -3.47 -2.23 0.00 0.00 178.31 175.93 1lvc n ASP 367 N -3.97 5.06 0.00 0.41 4.64 -1.26 -4.75 116.55 116.68 1lvc n ASP 367 Ca -0.03 -2.99 0.00 0.00 -1.38 0.00 0.00 54.79 50.39 1lvc n ASP 367 Cb 0.60 -1.58 0.00 0.00 -1.04 0.00 0.00 41.12 39.09 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 5.70 0.00 0.00 -0.67 1.13 -1.24 -0.24 117.38 122.07 1lvc n GLN 368 Ca 0.40 0.00 0.14 0.00 -1.94 0.00 0.00 57.00 55.60 1lvc n GLN 368 Cb 0.41 -1.70 0.74 0.00 0.11 0.00 0.00 30.24 29.80 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 -0.73 0.00 -0.73 1.08 2.03 -1.26 -1.71 116.55 115.23 1lvc n ASP 369 Ca 0.00 -0.31 0.10 0.00 0.52 0.00 0.00 54.79 55.10 1lvc n ASP 369 Cb 0.25 -0.21 0.06 0.00 -0.72 0.00 0.00 41.12 40.49 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 -1.21 2.49 0.00 -2.67 4.77 0.66 -4.43 117.00 116.61 1lvc n LEU 370 Ca 0.15 -0.92 -0.26 0.00 -0.03 0.00 0.00 56.01 54.95 1lvc n LEU 370 Cb 0.19 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.46 1lvc n LEU 370 CO 0.20 0.43 0.77 -1.54 -1.33 0.00 0.00 177.39 175.93 1lvc n SER 371 N 0.80 0.25 0.00 -1.43 3.41 -0.69 -4.51 113.62 111.45 1lvc n SER 371 Ca 0.11 -1.53 0.07 0.00 -0.26 0.00 0.00 58.87 57.26 1lvc n SER 371 Cb 0.50 -0.90 0.35 0.00 -0.26 0.00 0.00 64.21 63.90 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 -3.49 0.11 -0.37 4.33 2.85 -0.93 -1.54 118.16 119.11 1lvc n LYS 372 Ca 0.15 0.20 0.07 0.00 -1.05 0.00 0.00 58.31 57.68 1lvc n LYS 372 Cb 0.54 -1.50 0.25 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 -1.40 2.66 -1.59 -1.58 4.01 -1.26 -4.96 118.16 114.04 1lvc n LYS 373 Ca 0.05 -1.98 -0.46 0.00 -0.51 0.00 0.00 58.31 55.41 1lvc n LYS 373 Cb 0.15 -1.59 -0.02 0.00 -0.51 0.00 0.00 35.03 33.05 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 0.86 1.27 0.00 2.13 -0.00 -0.59 -2.66 115.22 116.24 1lvc n HIS 374 Ca 0.18 0.69 0.00 0.00 -0.00 0.00 0.00 57.72 58.59 1lvc n HIS 374 Cb 0.58 -2.26 0.00 0.00 -0.00 0.00 0.00 29.99 28.31 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 1.51 2.91 3.52 1.57 0.00 -1.26 -5.04 105.19 108.40 1lvc n GLY 375 Ca 0.11 -0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 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 3.79 0.00 1.61 -0.21 -1.09 -4.94 119.66 118.82 1lvc s GLN 376 Ca 0.00 -0.41 0.00 0.00 0.02 0.00 0.00 55.36 54.97 1lvc s GLN 376 Cb 0.00 -3.36 0.00 0.00 1.00 0.00 0.00 33.01 30.65 1lvc s GLN 376 CO 0.00 -0.07 0.47 0.94 -2.12 0.00 0.00 175.29 174.51 1lvc n GLN 377 N 4.60 0.00 -0.50 2.91 7.27 -1.26 0.77 117.38 131.17 1lvc n GLN 377 Ca -0.16 0.05 0.40 0.00 0.07 0.00 0.00 57.00 57.36 1lvc n GLN 377 Cb 0.52 -0.98 0.61 0.00 2.41 0.00 0.00 30.24 32.80 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 -0.66 0.00 -0.07 1.69 7.94 -1.26 0.13 117.00 124.77 1lvc n LEU 378 Ca 0.00 0.78 -0.05 0.00 -1.11 0.00 0.00 56.01 55.63 1lvc n LEU 378 Cb 0.00 -0.37 -0.03 0.00 0.53 0.00 0.00 43.42 43.56 1lvc n LEU 378 CO 0.00 -0.78 -0.19 0.00 -1.11 0.00 0.00 177.39 175.31 1lvc h ALA 379 N 0.74 0.02 0.00 1.96 0.00 -1.93 -1.43 119.26 118.62 1lvc h ALA 379 Ca 0.70 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1lvc h ALA 379 Cb 2.99 0.31 0.00 0.00 0.00 0.00 0.00 17.79 21.09 1lvc h ALA 379 CO -0.01 0.31 0.09 -0.24 0.00 0.00 0.00 179.25 179.40 1lvc h VAL 380 N -1.00 0.00 0.00 0.00 3.04 0.42 0.02 116.25 118.73 1lvc h VAL 380 Ca -0.03 0.00 -0.08 0.00 -1.01 0.00 0.00 66.70 65.58 1lvc h VAL 380 Cb 0.43 0.90 -0.01 0.00 -2.01 0.00 0.00 31.29 30.60 1lvc h VAL 380 CO -0.02 0.00 -0.58 -0.08 -1.01 0.00 0.00 177.57 175.88 1lvc h GLU 381 N 0.00 0.00 0.00 4.17 4.81 0.99 -3.16 114.58 121.39 1lvc h GLU 381 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1lvc h GLU 381 Cb 0.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.57 1lvc h GLU 381 CO 0.00 0.50 0.00 1.17 -0.73 0.00 0.00 179.01 179.95 1lvc n LYS 382 N -4.58 0.00 0.01 1.92 3.00 -0.54 -2.46 118.16 115.51 1lvc n LYS 382 Ca -0.15 0.47 -0.01 0.00 -0.00 0.00 0.00 58.31 58.63 1lvc n LYS 382 Cb 0.39 -1.50 -0.00 0.00 0.00 0.00 0.00 35.03 33.92 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 0.00 -0.03 -0.31 3.14 0.00 -1.05 -3.21 103.07 101.60 1lvc h GLY 383 Ca 0.00 0.01 0.13 0.00 0.00 0.00 0.00 47.33 47.47 1lvc h GLY 383 CO 0.00 -0.01 -0.17 3.43 0.00 0.00 0.00 176.54 179.79 1lvc h ASN 384 N -0.12 -0.62 -0.91 0.19 4.21 -1.45 0.39 115.58 117.27 1lvc h ASN 384 Ca -0.00 0.20 0.25 0.00 1.21 0.00 0.00 56.30 57.95 1lvc h ASN 384 Cb 0.03 0.41 -0.14 0.00 -1.12 0.00 0.00 38.32 37.50 1lvc h ASN 384 CO 0.01 -0.22 0.34 0.25 -1.29 0.00 0.00 177.43 176.51 1lvc h LEU 385 N -0.00 0.18 -0.59 1.61 7.12 -1.65 1.58 115.31 123.56 1lvc h LEU 385 Ca 0.31 0.18 0.02 0.00 0.13 0.00 0.00 57.88 58.53 1lvc h LEU 385 Cb 0.48 0.21 -0.03 0.00 -0.53 0.00 0.00 40.66 40.79 1lvc h LEU 385 CO -0.68 -0.11 0.37 -0.33 -0.13 0.00 0.00 178.44 177.56 1lvc h GLU 386 N 0.28 0.72 -0.00 1.25 4.39 -0.24 -1.46 114.58 119.51 1lvc h GLU 386 Ca 0.59 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 60.24 1lvc h GLU 386 Cb 1.20 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 29.69 1lvc h GLU 386 CO -0.61 0.48 0.00 -0.91 -1.16 0.00 0.00 179.01 176.80 1lvc h ASN 387 N 0.74 0.00 -0.84 1.42 2.35 0.25 -1.76 115.58 117.74 1lvc h ASN 387 Ca 0.23 -0.23 0.24 0.00 -0.55 0.00 0.00 56.30 55.99 1lvc h ASN 387 Cb -0.02 -0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.31 1lvc h ASN 387 CO -0.08 0.23 0.72 0.11 -1.65 0.00 0.00 177.43 176.76 1lvc h LYS 388 N -0.23 0.00 0.01 0.81 1.57 0.12 -0.80 116.57 118.05 1lvc h LYS 388 Ca 0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 1lvc h LYS 388 Cb 0.23 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1lvc h LYS 388 CO 0.00 0.00 -0.54 0.87 -0.57 0.00 0.00 179.45 179.21 1lvc h LYS 389 N 0.00 0.02 -0.74 3.15 1.57 -0.67 -3.21 116.57 116.69 1lvc h LYS 389 Ca 0.40 -0.04 0.21 0.00 -1.87 0.00 0.00 60.65 59.36 1lvc h LYS 389 Cb 1.83 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 34.12 1lvc h LYS 389 CO -0.00 1.02 0.55 0.77 -0.57 0.00 0.00 179.45 181.21 1lvc h SER 390 N -0.95 0.00 1.08 0.86 0.02 -0.32 0.82 113.55 115.06 1lvc h SER 390 Ca -0.14 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.65 1lvc h SER 390 Cb 1.17 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.68 1lvc h SER 390 CO -0.07 0.00 -0.76 0.40 -1.14 0.00 0.00 176.83 175.26 1lvc h ILE 391 N 0.00 1.37 0.00 3.27 1.08 -1.48 -3.27 117.51 118.48 1lvc h ILE 391 Ca 0.35 -2.77 -0.26 0.00 -0.39 0.00 0.00 64.86 61.79 1lvc h ILE 391 Cb 1.45 2.57 -0.04 0.00 -3.07 0.00 0.00 36.82 37.72 1lvc h ILE 391 CO -0.00 0.74 -1.85 0.35 -0.69 0.00 0.00 178.15 176.70 1lvc n THR 392 N -3.38 1.45 0.44 -0.27 -2.24 0.02 -3.66 114.28 106.64 1lvc n THR 392 Ca 0.00 -0.16 0.05 0.00 -2.27 0.00 0.00 64.05 61.68 1lvc n THR 392 Cb 0.81 -2.03 0.24 0.00 -2.10 0.00 0.00 70.33 67.25 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 -4.26 0.11 -0.34 -0.78 1.02 0.07 -1.57 120.64 114.88 1lvc n GLU 393 Ca -0.36 0.23 0.05 0.00 -0.02 0.00 0.00 57.16 57.06 1lvc n GLU 393 Cb 0.71 -1.50 0.08 0.00 -0.02 0.00 0.00 31.44 30.71 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 -1.34 0.00 -0.88 -0.32 8.25 -1.23 -5.05 115.22 114.65 1lvc n HIS 394 Ca 0.04 -0.59 -0.34 0.00 -0.26 0.00 0.00 57.72 56.57 1lvc n HIS 394 Cb 0.09 -0.11 -0.05 0.00 1.12 0.00 0.00 29.99 31.04 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 -0.73 0.00 0.00 -0.41 2.13 -0.61 0.97 120.64 121.99 1lvc n GLU 395 Ca 0.09 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.91 1lvc n GLU 395 Cb 0.69 -0.82 0.00 0.00 0.27 0.00 0.00 31.44 31.58 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 1.36 2.54 0.16 8.31 0.00 -1.26 -4.75 105.19 111.55 1lvc n GLY 396 Ca 0.13 -0.60 -0.14 0.00 0.00 0.00 0.00 46.02 45.42 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 0.43 -4.47 1.61 4.57 0.24 -3.41 114.58 113.55 1lvc h GLU 397 Ca 0.00 -0.46 -0.32 0.00 -1.18 0.00 0.00 59.36 57.39 1lvc h GLU 397 Cb 0.00 0.13 -0.26 0.00 -0.16 0.00 0.00 28.75 28.46 1lvc h GLU 397 CO 0.00 1.12 -0.75 0.42 -1.18 0.00 0.00 179.01 178.62 1lvc s ILE 398 N -3.26 0.51 0.00 2.32 -1.09 -1.11 -2.08 121.20 116.49 1lvc s ILE 398 Ca -0.06 -0.50 0.00 0.00 -2.23 0.00 0.00 60.65 57.86 1lvc s ILE 398 Cb 0.09 -0.48 0.00 0.00 -1.58 0.00 0.00 42.46 40.49 1lvc s ILE 398 CO 0.87 -0.01 0.00 0.61 -1.23 0.00 0.00 174.94 175.18 1lvc n GLY 399 N 2.50 4.16 2.96 6.18 0.00 -0.41 -4.57 105.19 116.01 1lvc n GLY 399 Ca -0.16 -1.23 -0.11 0.00 0.00 0.00 0.00 46.02 44.52 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 0.35 0.27 0.11 1.61 -2.85 -1.26 -0.47 119.74 117.49 1lvc s LYS 400 Ca 0.00 -0.44 -0.06 0.00 -1.00 0.00 0.00 55.97 54.47 1lvc s LYS 400 Cb 0.00 -0.02 -0.02 0.00 -2.06 0.00 0.00 37.83 35.74 1lvc s LYS 400 CO 0.00 -0.01 0.16 0.96 0.10 0.00 0.00 175.35 176.56 1lvc s ILE 401 N -0.95 0.13 0.63 3.79 -4.36 0.27 -4.87 121.20 115.83 1lvc s ILE 401 Ca -0.09 -1.45 -0.18 0.00 -0.26 0.00 0.00 60.65 58.66 1lvc s ILE 401 Cb -0.07 -1.63 -0.02 0.00 1.25 0.00 0.00 42.46 41.99 1lvc s ILE 401 CO -0.00 -0.57 1.26 -2.84 0.24 0.00 0.00 174.94 173.03 1lvc s PRO 402 N -3.93 2.71 0.02 0.37 0.02 -1.26 0.79 135.00 133.71 1lvc s PRO 402 Ca 0.12 1.97 -0.21 0.00 0.02 0.00 0.00 61.00 62.90 1lvc s PRO 402 Cb 0.05 -1.88 -0.06 0.00 0.02 0.00 0.00 34.50 32.64 1lvc s PRO 402 CO -0.06 -1.45 0.62 -1.17 -0.33 0.00 0.00 177.00 174.62 1lvc s LEU 403 N -4.26 4.44 -0.10 -5.54 2.96 -0.55 -4.70 118.68 110.93 1lvc s LEU 403 Ca 0.81 1.23 0.01 0.00 -0.22 0.00 0.00 54.13 55.96 1lvc s LEU 403 Cb -0.35 -2.98 0.02 0.00 0.50 0.00 0.00 46.19 43.38 1lvc s LEU 403 CO 0.37 0.11 -0.14 -0.54 -1.32 0.00 0.00 176.35 174.83 1lvc s LYS 404 N -0.30 2.05 -0.50 1.98 1.02 -1.26 -1.57 119.74 121.16 1lvc s LYS 404 Ca 0.32 -0.50 -0.06 0.00 0.02 0.00 0.00 55.97 55.75 1lvc s LYS 404 Cb -0.19 -1.78 0.13 0.00 -0.52 0.00 0.00 37.83 35.47 1lvc s LYS 404 CO 0.19 -0.08 0.34 -0.51 -0.92 0.00 0.00 175.35 174.37 1lvc s LEU 405 N 1.03 5.53 0.54 3.17 1.43 -0.94 -5.02 118.68 124.43 1lvc s LEU 405 Ca -0.06 -2.18 -0.20 0.00 -1.03 0.00 0.00 54.13 50.66 1lvc s LEU 405 Cb -0.15 -1.93 -0.06 0.00 0.03 0.00 0.00 46.19 44.08 1lvc s LEU 405 CO -0.02 -0.58 1.14 1.51 0.23 0.00 0.00 176.35 178.64 1lvc s ASP 406 N 1.99 5.71 0.14 2.29 -4.77 -1.26 -4.71 116.67 116.06 1lvc s ASP 406 Ca 0.09 2.22 0.03 0.00 -3.30 0.00 0.00 52.55 51.59 1lvc s ASP 406 Cb -0.23 -2.59 0.39 0.00 -1.09 0.00 0.00 42.92 39.40 1lvc s ASP 406 CO -0.03 -1.23 0.66 1.41 0.70 0.00 0.00 175.17 176.69 1lvc n HIS 407 N -1.24 0.33 0.09 2.11 8.25 -1.26 -0.72 115.22 122.77 1lvc n HIS 407 Ca 0.11 0.51 -0.13 0.00 -0.26 0.00 0.00 57.72 57.95 1lvc n HIS 407 Cb 0.50 -0.85 -0.08 0.00 1.12 0.00 0.00 29.99 30.68 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 -0.21 -0.23 2.41 6.46 -2.02 -3.28 115.31 118.44 1lvc h LEU 408 Ca 0.28 -0.27 0.06 0.00 -0.12 0.00 0.00 57.88 57.83 1lvc h LEU 408 Cb 0.63 0.05 -0.06 0.00 -0.73 0.00 0.00 40.66 40.56 1lvc h LEU 408 CO -0.38 0.19 -0.15 -0.09 -0.62 0.00 0.00 178.44 177.39 1lvc h ARG 409 N -0.64 -0.13 -0.86 1.25 9.65 -1.27 -1.32 114.38 121.05 1lvc h ARG 409 Ca -0.03 0.01 0.17 0.00 -1.10 0.00 0.00 59.98 59.03 1lvc h ARG 409 Cb 0.47 0.03 -0.16 0.00 -1.39 0.00 0.00 29.97 28.92 1lvc h ARG 409 CO 0.04 -0.08 -0.23 -0.89 2.80 0.00 0.00 179.97 181.61 1lvc n ILE 410 N -5.31 -0.37 0.21 1.20 2.08 -1.06 0.14 119.36 116.24 1lvc n ILE 410 Ca -0.01 1.98 -0.15 0.00 0.56 0.00 0.00 62.75 65.13 1lvc n ILE 410 Cb 0.22 -2.73 -0.07 0.00 -0.75 0.00 0.00 39.64 36.31 1lvc n ILE 410 CO 0.00 0.00 0.00 -0.08 0.56 0.00 0.00 176.55 177.03 1lvc h GLU 411 N 0.00 -0.52 -1.34 0.38 4.57 -1.31 0.21 114.58 116.57 1lvc h GLU 411 Ca 0.40 0.04 0.39 0.00 -1.18 0.00 0.00 59.36 59.00 1lvc h GLU 411 Cb 0.62 0.12 -0.05 0.00 -0.16 0.00 0.00 28.75 29.27 1lvc h GLU 411 CO -0.88 -0.34 1.03 0.93 -1.18 0.00 0.00 179.01 178.56 1lvc h GLU 412 N -0.54 0.00 0.14 1.92 5.08 0.17 0.23 114.58 121.57 1lvc h GLU 412 Ca -0.03 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.02 1lvc h GLU 412 Cb 0.45 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 1lvc h GLU 412 CO 0.02 0.00 -1.57 -0.07 -1.00 0.00 0.00 179.01 176.39 1lvc h LEU 413 N 0.00 0.45 -2.25 1.33 3.38 0.39 -3.02 115.31 115.59 1lvc h LEU 413 Ca 0.64 -0.88 0.04 0.00 0.09 0.00 0.00 57.88 57.77 1lvc h LEU 413 Cb 2.68 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 43.28 1lvc h LEU 413 CO -0.01 1.69 0.16 0.50 0.09 0.00 0.00 178.44 180.87 1lvc h LYS 414 N -0.16 0.00 0.20 1.13 3.64 0.13 -0.97 116.57 120.54 1lvc h LYS 414 Ca -0.33 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.04 1lvc h LYS 414 Cb 1.88 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.70 1lvc h LYS 414 CO 0.09 0.00 -0.10 0.93 -2.27 0.00 0.00 179.45 178.11 1lvc h GLU 415 N 0.00 -0.26 0.00 1.90 4.39 -1.16 -3.18 114.58 116.28 1lvc h GLU 415 Ca 0.07 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.79 1lvc h GLU 415 Cb 0.39 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 1lvc h GLU 415 CO -0.00 -0.17 0.07 0.09 -1.16 0.00 0.00 179.01 177.84 1lvc n ASN 416 N -4.41 0.00 -2.83 1.42 4.13 -1.07 -4.81 115.26 107.69 1lvc n ASN 416 Ca -0.03 0.34 -0.11 0.00 1.68 0.00 0.00 54.58 56.46 1lvc n ASN 416 Cb 0.11 -0.34 0.05 0.00 -1.54 0.00 0.00 39.78 38.05 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 -1.33 -0.69 0.02 7.41 0.00 -0.42 -4.98 105.19 105.19 1lvc n GLY 417 Ca 0.00 0.38 -0.02 0.00 0.00 0.00 0.00 46.02 46.38 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 -2.76 0.25 -3.55 -0.61 2.08 -0.88 -5.05 119.36 108.85 1lvc n ILE 418 Ca -0.05 -0.13 -0.17 0.00 0.56 0.00 0.00 62.75 62.96 1lvc n ILE 418 Cb 0.59 -0.79 -0.06 0.00 -0.75 0.00 0.00 39.64 38.63 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 -2.09 0.00 -0.03 1.39 -4.36 -1.26 -4.36 121.20 110.49 1lvc s ILE 419 Ca -0.04 -0.04 0.05 0.00 -0.26 0.00 0.00 60.65 60.36 1lvc s ILE 419 Cb 0.01 -0.97 -0.01 0.00 1.25 0.00 0.00 42.46 42.75 1lvc s ILE 419 CO 0.13 -0.02 -0.18 -0.76 0.24 0.00 0.00 174.94 174.34 1lvc s LEU 420 N -1.03 1.97 -0.29 0.37 1.43 -1.07 -3.46 118.68 116.60 1lvc s LEU 420 Ca -0.10 -0.36 -0.29 0.00 -1.03 0.00 0.00 54.13 52.35 1lvc s LEU 420 Cb -0.01 -1.00 -0.01 0.00 0.03 0.00 0.00 46.19 45.20 1lvc s LEU 420 CO 0.09 0.19 1.46 -0.75 0.23 0.00 0.00 176.35 177.56 1lvc s LYS 421 N -0.13 3.79 0.00 1.70 2.20 -1.26 -1.84 119.74 124.19 1lvc s LYS 421 Ca -0.00 1.37 0.00 0.00 -0.36 0.00 0.00 55.97 56.97 1lvc s LYS 421 Cb -0.10 -3.97 0.00 0.00 -1.51 0.00 0.00 37.83 32.24 1lvc s LYS 421 CO 0.01 -1.28 0.00 0.41 -0.36 0.00 0.00 175.35 174.13 1lvc n GLY 422 N 4.60 1.72 3.78 5.54 0.00 0.12 -4.98 105.19 115.96 1lvc n GLY 422 Ca 0.17 -1.70 -0.31 0.00 0.00 0.00 0.00 46.02 44.18 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 3.92 2.29 0.80 1.61 -2.85 -1.26 -4.49 119.74 119.76 1lvc s LYS 423 Ca 0.00 1.02 -0.11 0.00 -1.00 0.00 0.00 55.97 55.87 1lvc s LYS 423 Cb 0.00 -1.91 0.08 0.00 -2.06 0.00 0.00 37.83 33.94 1lvc s LYS 423 CO 0.00 -1.58 1.16 -1.59 0.10 0.00 0.00 175.35 173.45 1lvc s LYS 424 N -4.97 1.92 -0.13 1.78 -2.85 -1.26 -0.98 119.74 113.25 1lvc s LYS 424 Ca 0.61 0.02 -0.30 0.00 -1.00 0.00 0.00 55.97 55.30 1lvc s LYS 424 Cb -0.16 -1.98 0.10 0.00 -2.06 0.00 0.00 37.83 33.73 1lvc s LYS 424 CO 0.56 -1.59 0.84 -2.00 0.10 0.00 0.00 175.35 173.26 1lvc s GLU 425 N -5.55 0.80 -0.06 1.78 2.12 0.25 -4.81 118.70 113.24 1lvc s GLU 425 Ca 0.62 0.31 0.03 0.00 0.36 0.00 0.00 54.97 56.29 1lvc s GLU 425 Cb -0.11 0.38 0.01 0.00 0.26 0.00 0.00 34.13 34.67 1lvc s GLU 425 CO 0.49 -0.23 -0.15 0.42 -0.54 0.00 0.00 175.26 175.25 1lvc s ILE 426 N -0.90 1.30 -0.24 -3.70 1.01 -1.26 0.62 121.20 118.04 1lvc s ILE 426 Ca -0.05 -0.60 -0.02 0.00 0.00 0.00 0.00 60.65 59.98 1lvc s ILE 426 Cb -0.01 -1.16 0.07 0.00 0.01 0.00 0.00 42.46 41.38 1lvc s ILE 426 CO 0.04 0.39 0.05 -0.62 0.00 0.00 0.00 174.94 174.80 1lvc s ASP 427 N 0.45 3.37 -0.86 3.58 3.68 -0.75 -4.88 116.67 121.26 1lvc s ASP 427 Ca -0.12 -1.13 -0.04 0.00 2.13 0.00 0.00 52.55 53.39 1lvc s ASP 427 Cb -0.15 -0.71 -0.00 0.00 -1.45 0.00 0.00 42.92 40.61 1lvc s ASP 427 CO 0.04 -0.34 0.68 -3.20 0.13 0.00 0.00 175.17 172.48 1lvc n ASN 428 N 4.97 -6.16 -3.84 -0.34 5.15 -1.26 -2.91 115.26 110.86 1lvc n ASN 428 Ca -0.07 -0.61 -0.27 0.00 -0.60 0.00 0.00 54.58 53.02 1lvc n ASN 428 Cb 0.45 -3.51 0.03 0.00 -0.53 0.00 0.00 39.78 36.22 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 -0.44 2.85 8.20 0.00 -1.26 -5.00 105.19 107.84 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 -6.43 0.04 -0.35 1.61 -0.14 -1.15 -5.12 119.74 108.20 1lvc s LYS 430 Ca 0.47 0.37 -0.24 0.00 -1.36 0.00 0.00 55.97 55.20 1lvc s LYS 430 Cb -0.23 -0.24 0.01 0.00 -1.68 0.00 0.00 37.83 35.68 1lvc s LYS 430 CO 0.82 -0.21 0.85 0.21 -0.76 0.00 0.00 175.35 176.26 1lvc s LYS 431 N 1.45 3.84 -0.08 1.68 2.20 -1.26 -1.82 119.74 125.76 1lvc s LYS 431 Ca -0.06 0.50 0.04 0.00 -0.36 0.00 0.00 55.97 56.09 1lvc s LYS 431 Cb -0.12 -3.79 -0.01 0.00 -1.51 0.00 0.00 37.83 32.40 1lvc s LYS 431 CO -0.05 -0.85 -0.20 0.71 -0.36 0.00 0.00 175.35 174.60 1lvc s TYR 432 N 3.22 2.58 -0.16 4.03 1.51 0.20 -1.83 117.35 126.90 1lvc s TYR 432 Ca 0.35 -0.65 -0.06 0.00 -1.01 0.00 0.00 57.07 55.69 1lvc s TYR 432 Cb -0.13 -1.67 -0.04 0.00 -0.11 0.00 0.00 41.96 40.01 1lvc s TYR 432 CO 0.16 -0.17 0.05 0.71 -1.11 0.00 0.00 175.55 175.19 1lvc s TYR 433 N -0.09 3.24 0.51 2.71 4.12 0.37 0.88 117.35 129.10 1lvc s TYR 433 Ca -0.05 0.09 -0.18 0.00 0.02 0.00 0.00 57.07 56.95 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 0.23 1.01 -0.51 0.02 0.00 0.00 175.55 176.35 1lvc s LEU 434 N 0.07 3.73 -0.18 -1.29 1.02 -0.15 0.33 118.68 122.21 1lvc s LEU 434 Ca 0.05 1.77 0.01 0.00 0.02 0.00 0.00 54.13 55.98 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 -0.75 -0.14 -0.76 0.02 0.00 0.00 176.35 174.74 1lvc s LEU 435 N -3.80 2.10 0.16 1.79 1.43 -1.12 0.12 118.68 119.35 1lvc s LEU 435 Ca 0.63 -0.72 0.01 0.00 -1.03 0.00 0.00 54.13 53.02 1lvc s LEU 435 Cb -0.13 -1.28 -0.04 0.00 0.03 0.00 0.00 46.19 44.77 1lvc s LEU 435 CO 0.25 -0.09 0.32 -1.61 0.23 0.00 0.00 176.35 175.46 1lvc s GLU 436 N 1.39 3.48 0.11 1.70 8.01 -0.77 -3.75 118.70 128.88 1lvc s GLU 436 Ca 0.02 -0.46 -0.12 0.00 0.01 0.00 0.00 54.97 54.42 1lvc s GLU 436 Cb -0.14 -2.92 0.01 0.00 -4.31 0.00 0.00 34.13 26.77 1lvc s GLU 436 CO -0.10 0.48 0.29 -1.54 0.01 0.00 0.00 175.26 174.40 1lvc s SER 437 N -3.10 -0.03 -0.02 -0.19 1.04 -1.26 -2.60 113.70 107.54 1lvc s SER 437 Ca 0.36 -0.55 0.00 0.00 0.48 0.00 0.00 55.95 56.25 1lvc s SER 437 Cb -0.11 0.41 0.03 0.00 0.10 0.00 0.00 66.02 66.45 1lvc s SER 437 CO 0.28 -0.81 1.09 -0.46 0.98 0.00 0.00 173.24 174.33 1lvc n ASN 438 N -0.15 3.16 -4.86 7.02 2.04 -1.26 -4.82 115.26 116.38 1lvc n ASN 438 Ca -0.14 -2.10 -0.35 0.00 -0.44 0.00 0.00 54.58 51.55 1lvc n ASN 438 Cb 0.63 -0.55 -0.06 0.00 -2.53 0.00 0.00 39.78 37.27 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 0.94 6.23 -0.16 0.53 3.84 -1.26 -5.03 114.94 120.03 1lvc s ASN 439 Ca 0.03 0.37 -0.12 0.00 0.21 0.00 0.00 52.86 53.35 1lvc s ASN 439 Cb 0.02 -1.96 -0.23 0.00 -0.55 0.00 0.00 41.25 38.53 1lvc s ASN 439 CO 0.00 0.34 0.27 0.00 -2.79 0.00 0.00 177.10 174.93 1lvc n GLN 440 N 1.57 0.68 0.16 0.43 0.00 -1.26 -4.53 117.38 114.43 1lvc n GLN 440 Ca -0.16 0.37 -0.14 0.00 0.00 0.00 0.00 57.00 57.07 1lvc n GLN 440 Cb 0.54 -1.71 -0.08 0.00 0.00 0.00 0.00 30.24 28.99 1lvc n GLN 440 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1lvc h VAL 441 N -0.34 0.76 -2.26 -0.39 2.07 -1.95 -3.43 116.25 110.71 1lvc h VAL 441 Ca -0.41 -0.08 -0.50 0.00 0.82 0.00 0.00 66.70 66.53 1lvc h VAL 441 Cb 1.76 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 32.30 1lvc h VAL 441 CO -0.04 0.02 -0.50 -0.31 0.02 0.00 0.00 177.57 176.76 1lvc s TYR 442 N -5.98 3.23 -0.02 1.57 1.51 -1.26 -1.47 117.35 114.92 1lvc s TYR 442 Ca -0.15 -0.07 0.03 0.00 -1.01 0.00 0.00 57.07 55.87 1lvc s TYR 442 Cb 0.05 -1.47 0.00 0.00 -0.11 0.00 0.00 41.96 40.43 1lvc s TYR 442 CO 0.64 0.50 -0.09 -2.00 -1.11 0.00 0.00 175.55 173.49 1lvc s GLU 443 N -3.78 0.90 0.47 -0.62 2.56 -0.16 -4.79 118.70 113.28 1lvc s GLU 443 Ca 0.33 -0.31 0.03 0.00 0.00 0.00 0.00 54.97 55.02 1lvc s GLU 443 Cb -0.09 -0.85 -0.02 0.00 2.00 0.00 0.00 34.13 35.17 1lvc s GLU 443 CO 0.26 0.13 0.04 -0.06 -0.56 0.00 0.00 175.26 175.07 1lvc s PHE 444 N 0.10 1.92 -0.03 5.30 0.40 -1.25 -0.99 117.98 123.44 1lvc s PHE 444 Ca -0.02 -1.01 -0.30 0.00 -0.60 0.00 0.00 56.93 55.01 1lvc s PHE 444 Cb -0.07 -1.51 0.11 0.00 0.51 0.00 0.00 43.02 42.06 1lvc s PHE 444 CO 0.00 0.12 1.12 -0.98 0.70 0.00 0.00 175.22 176.18 1lvc s ARG 445 N -3.82 0.62 0.08 0.44 1.70 -0.77 -2.81 118.95 114.38 1lvc s ARG 445 Ca 0.14 -0.30 0.05 0.00 -0.47 0.00 0.00 55.73 55.15 1lvc s ARG 445 Cb 0.03 0.24 -0.03 0.00 -0.57 0.00 0.00 34.95 34.62 1lvc s ARG 445 CO 0.08 -0.28 -0.13 -1.50 -1.08 0.00 0.00 175.30 172.39 1lvc s ILE 446 N -2.73 1.04 0.47 4.99 2.07 0.15 -0.99 121.20 126.20 1lvc s ILE 446 Ca 0.11 -1.37 -0.10 0.00 -1.41 0.00 0.00 60.65 57.88 1lvc s ILE 446 Cb 0.01 -1.10 -0.06 0.00 0.13 0.00 0.00 42.46 41.44 1lvc s ILE 446 CO -0.04 -0.31 0.84 -0.94 -1.91 0.00 0.00 174.94 172.58 1lvc s SER 447 N -1.89 6.44 -0.14 4.50 1.04 -0.66 -0.48 113.70 122.51 1lvc s SER 447 Ca -0.01 1.19 0.09 0.00 0.48 0.00 0.00 55.95 57.70 1lvc s SER 447 Cb -0.08 -2.35 -0.23 0.00 0.10 0.00 0.00 66.02 63.45 1lvc s SER 447 CO 0.02 -0.53 0.29 -0.67 0.98 0.00 0.00 173.24 173.32 1lvc n ASP 448 N -1.76 1.01 0.21 7.02 4.64 -0.76 -3.38 116.55 123.53 1lvc n ASP 448 Ca 0.03 0.16 -0.08 0.00 -1.38 0.00 0.00 54.79 53.52 1lvc n ASP 448 Cb 0.54 0.06 -0.04 0.00 -1.04 0.00 0.00 41.12 40.64 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 0.01 -0.52 -0.01 -0.67 5.08 -1.95 -3.38 114.58 113.14 1lvc h GLU 449 Ca -0.44 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 1lvc h GLU 449 Cb 2.07 0.12 0.00 0.00 0.50 0.00 0.00 28.75 31.44 1lvc h GLU 449 CO 0.04 -0.35 -0.32 0.27 -1.00 0.00 0.00 179.01 177.65 1lvc n ASN 450 N -3.64 1.55 -0.50 1.42 0.23 -1.26 -5.01 115.26 108.05 1lvc n ASN 450 Ca -0.07 -1.27 -0.06 0.00 -0.53 0.00 0.00 54.58 52.65 1lvc n ASN 450 Cb 0.21 0.48 -0.02 0.00 -2.08 0.00 0.00 39.78 38.37 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 -0.17 -3.28 -4.77 0.53 4.13 -1.22 -4.92 115.26 105.57 1lvc n ASN 451 Ca 0.06 0.10 -0.40 0.00 1.68 0.00 0.00 54.58 56.02 1lvc n ASN 451 Cb 0.32 -1.69 -0.06 0.00 -1.54 0.00 0.00 39.78 36.81 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 -3.02 4.66 -0.05 3.52 2.02 -1.26 -2.20 118.70 122.37 1lvc s GLU 452 Ca 0.00 1.27 -0.09 0.00 0.02 0.00 0.00 54.97 56.17 1lvc s GLU 452 Cb 0.00 -3.27 -0.05 0.00 0.10 0.00 0.00 34.13 30.91 1lvc s GLU 452 CO 0.00 0.55 0.25 0.08 0.02 0.00 0.00 175.26 176.16 1lvc s VAL 453 N -1.13 5.31 0.15 2.63 1.01 -0.61 -1.65 120.40 126.11 1lvc s VAL 453 Ca 0.38 0.38 0.07 0.00 0.00 0.00 0.00 61.98 62.81 1lvc s VAL 453 Cb -0.24 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 1lvc s VAL 453 CO 0.28 0.54 -0.16 -1.10 0.00 0.00 0.00 175.10 174.66 1lvc s GLN 454 N -1.25 1.17 0.11 2.72 -0.21 -0.16 -2.05 119.66 119.99 1lvc s GLN 454 Ca 0.21 -1.35 0.02 0.00 0.02 0.00 0.00 55.36 54.26 1lvc s GLN 454 Cb -0.14 -1.13 -0.04 0.00 1.00 0.00 0.00 33.01 32.70 1lvc s GLN 454 CO 0.10 0.22 -0.07 1.52 -2.12 0.00 0.00 175.29 174.95 1lvc s TYR 455 N -2.16 0.99 0.08 0.91 -0.00 -0.55 -1.86 117.35 114.76 1lvc s TYR 455 Ca 0.13 -0.90 -0.20 0.00 -0.00 0.00 0.00 57.07 56.11 1lvc s TYR 455 Cb -0.05 -0.55 0.04 0.00 -0.00 0.00 0.00 41.96 41.40 1lvc s TYR 455 CO 0.05 -0.11 0.47 -1.59 -0.00 0.00 0.00 175.55 174.36 1lvc s LYS 456 N -3.83 1.04 0.27 -3.49 -2.85 -0.16 -2.01 119.74 108.72 1lvc s LYS 456 Ca 0.14 -0.43 -0.29 0.00 -1.00 0.00 0.00 55.97 54.38 1lvc s LYS 456 Cb 0.05 0.47 -0.09 0.00 -2.06 0.00 0.00 37.83 36.19 1lvc s LYS 456 CO -0.03 -0.39 1.03 0.95 0.10 0.00 0.00 175.35 177.01 1lvc s THR 457 N -2.99 3.74 0.04 3.79 -4.23 -1.10 -0.98 115.64 113.90 1lvc s THR 457 Ca -0.02 1.73 -0.29 0.00 -1.18 0.00 0.00 61.69 61.93 1lvc s THR 457 Cb 0.00 -4.09 -0.04 0.00 1.34 0.00 0.00 72.50 69.71 1lvc s THR 457 CO -0.06 0.39 0.93 -0.54 -0.54 0.00 0.00 174.62 174.80 1lvc s LYS 458 N -1.40 4.59 -0.67 3.99 1.02 -0.54 -4.83 119.74 121.90 1lvc s LYS 458 Ca 0.44 1.35 -0.39 0.00 0.02 0.00 0.00 55.97 57.38 1lvc s LYS 458 Cb -0.29 -3.42 -0.20 0.00 -0.52 0.00 0.00 37.83 33.40 1lvc s LYS 458 CO 0.37 0.08 2.31 -1.91 -0.92 0.00 0.00 175.35 175.28 1lvc n GLU 459 N 3.39 0.00 0.00 1.68 4.07 -1.26 -0.94 120.64 127.58 1lvc n GLU 459 Ca 0.03 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.13 1lvc n GLU 459 Cb 0.50 -1.49 0.00 0.00 -0.06 0.00 0.00 31.44 30.40 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 7.08 3.58 3.87 8.31 0.00 -1.26 -5.11 105.19 121.67 1lvc n GLY 460 Ca 0.58 -0.93 -0.30 0.00 0.00 0.00 0.00 46.02 45.37 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 2.75 0.01 1.61 -0.14 -0.12 -5.10 119.74 118.75 1lvc s LYS 461 Ca 0.00 0.48 0.01 0.00 -1.36 0.00 0.00 55.97 55.10 1lvc s LYS 461 Cb 0.00 -2.01 -0.01 0.00 -1.68 0.00 0.00 37.83 34.13 1lvc s LYS 461 CO 0.00 -1.12 -0.04 -1.50 -0.76 0.00 0.00 175.35 171.93 1lvc s ILE 462 N -3.34 0.26 0.94 2.17 2.07 -1.26 -4.73 121.20 117.31 1lvc s ILE 462 Ca 0.59 -0.39 -0.11 0.00 -1.41 0.00 0.00 60.65 59.32 1lvc s ILE 462 Cb -0.11 -0.27 0.10 0.00 0.13 0.00 0.00 42.46 42.30 1lvc s ILE 462 CO 0.52 -0.09 0.81 0.41 -1.91 0.00 0.00 174.94 174.68 1lvc n THR 463 N 2.55 0.00 -0.24 4.00 -1.04 -0.05 -4.80 114.28 114.71 1lvc n THR 463 Ca -0.16 -0.09 -0.06 0.00 -2.04 0.00 0.00 64.05 61.71 1lvc n THR 463 Cb 0.58 -0.83 0.05 0.00 -1.82 0.00 0.00 70.33 68.31 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 -1.76 1.19 0.00 12.58 2.07 -1.92 0.13 116.25 128.54 1lvc h VAL 464 Ca -0.43 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 66.66 1lvc h VAL 464 Cb 1.28 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 1lvc h VAL 464 CO 0.38 0.20 0.00 0.18 0.02 0.00 0.00 177.57 178.35 1lvc n LEU 465 N -4.56 0.00 0.00 2.57 4.77 -1.26 -4.86 117.00 113.65 1lvc n LEU 465 Ca 0.06 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 1lvc n LEU 465 Cb 0.05 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 1lvc n LEU 465 CO 0.37 -0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 1lvc n GLY 466 N 0.33 0.88 4.01 -0.72 0.00 0.46 -5.09 105.19 105.06 1lvc n GLY 466 Ca 0.11 -0.48 -0.18 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.40 2.66 -0.24 1.61 2.02 -1.26 -4.70 118.70 117.40 1lvc s GLU 467 Ca 0.00 -1.28 -0.16 0.00 0.02 0.00 0.00 54.97 53.55 1lvc s GLU 467 Cb 0.00 -2.70 0.07 0.00 0.10 0.00 0.00 34.13 31.60 1lvc s GLU 467 CO 0.00 -0.47 0.60 -1.59 0.02 0.00 0.00 175.26 173.82 1lvc s LYS 468 N -4.48 0.64 0.36 1.61 -2.85 -1.26 -0.87 119.74 112.89 1lvc s LYS 468 Ca 0.57 0.99 -0.10 0.00 -1.00 0.00 0.00 55.97 56.43 1lvc s LYS 468 Cb -0.09 0.18 0.03 0.00 -2.06 0.00 0.00 37.83 35.89 1lvc s LYS 468 CO 0.35 -0.13 0.65 -0.59 0.10 0.00 0.00 175.35 175.73 1lvc s PHE 469 N 1.11 0.50 0.00 1.78 -0.12 -1.26 -5.02 117.98 114.97 1lvc s PHE 469 Ca -0.06 -0.98 0.00 0.00 -0.05 0.00 0.00 56.93 55.83 1lvc s PHE 469 Cb -0.05 0.44 0.00 0.00 -0.63 0.00 0.00 43.02 42.78 1lvc s PHE 469 CO -0.11 -1.37 0.00 -1.71 -0.05 0.00 0.00 175.22 171.98 1lvc n ASN 470 N -1.36 0.00 -4.00 1.98 5.15 -1.26 -2.70 115.26 113.07 1lvc n ASN 470 Ca -0.04 0.00 -0.30 0.00 -0.60 0.00 0.00 54.58 53.64 1lvc n ASN 470 Cb 0.61 0.00 -0.17 0.00 -0.53 0.00 0.00 39.78 39.69 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 0.00 2.08 -0.06 1.20 0.23 -1.26 -3.59 118.94 117.53 1lvc s TRP 471 Ca 0.00 -1.16 -0.10 0.00 -2.03 0.00 0.00 56.10 52.81 1lvc s TRP 471 Cb 0.00 -1.54 0.02 0.00 0.03 0.00 0.00 33.47 31.98 1lvc s TRP 471 CO 0.00 -0.65 0.26 -0.98 0.96 0.00 0.00 176.95 176.54 1lvc s ARG 472 N 1.52 0.42 0.33 4.98 1.70 -0.85 -4.94 118.95 122.11 1lvc s ARG 472 Ca 0.05 0.11 -0.28 0.00 -0.47 0.00 0.00 55.73 55.14 1lvc s ARG 472 Cb -0.13 0.19 -0.12 0.00 -0.57 0.00 0.00 34.95 34.32 1lvc s ARG 472 CO -0.10 -0.08 1.29 0.09 -1.08 0.00 0.00 175.30 175.42 1lvc n ASN 473 N 2.30 2.74 -4.65 -2.89 4.13 -1.26 -1.48 115.26 114.15 1lvc n ASN 473 Ca -0.16 1.20 -0.42 0.00 1.68 0.00 0.00 54.58 56.88 1lvc n ASN 473 Cb 0.57 -1.48 -0.04 0.00 -1.54 0.00 0.00 39.78 37.29 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 -1.02 4.83 -0.10 2.41 1.01 -0.87 -4.83 121.20 122.62 1lvc s ILE 474 Ca 0.56 1.61 -0.10 0.00 0.00 0.00 0.00 60.65 62.72 1lvc s ILE 474 Cb -0.58 -4.13 -0.05 0.00 0.01 0.00 0.00 42.46 37.72 1lvc s ILE 474 CO 0.61 -0.07 0.21 -1.61 0.00 0.00 0.00 174.94 174.09 1lvc s GLU 475 N 2.78 3.70 0.10 2.79 2.02 -1.26 -1.48 118.70 127.35 1lvc s GLU 475 Ca 0.36 0.01 0.09 0.00 0.02 0.00 0.00 54.97 55.44 1lvc s GLU 475 Cb -0.15 -3.24 -0.04 0.00 0.10 0.00 0.00 34.13 30.80 1lvc s GLU 475 CO 0.08 0.66 -0.20 0.08 0.02 0.00 0.00 175.26 175.90 1lvc s VAL 476 N -0.76 2.69 0.06 2.63 1.01 0.24 -0.73 120.40 125.54 1lvc s VAL 476 Ca 0.16 -1.49 -0.31 0.00 0.00 0.00 0.00 61.98 60.35 1lvc s VAL 476 Cb -0.13 -2.20 -0.07 0.00 0.00 0.00 0.00 36.38 33.98 1lvc s VAL 476 CO 0.06 0.15 1.42 -0.04 0.00 0.00 0.00 175.10 176.69 1lvc s MET 477 N -1.95 4.29 0.29 2.72 1.00 -0.49 -0.56 119.30 124.59 1lvc s MET 477 Ca 0.16 2.06 0.10 0.00 0.00 0.00 0.00 55.69 58.01 1lvc s MET 477 Cb -0.10 -3.42 -0.06 0.00 0.00 0.00 0.00 34.83 31.25 1lvc s MET 477 CO 0.08 -0.52 -0.14 0.00 0.00 0.00 0.00 175.02 174.44 1lvc s ALA 478 N 1.79 2.66 0.21 3.03 0.00 0.38 -2.12 121.76 127.70 1lvc s ALA 478 Ca 0.65 -1.92 0.11 0.00 0.00 0.00 0.00 51.96 50.80 1lvc s ALA 478 Cb -0.35 -0.10 -0.04 0.00 0.00 0.00 0.00 23.12 22.62 1lvc s ALA 478 CO 0.29 0.14 -0.20 0.21 0.00 0.00 0.00 175.76 176.20 1lvc s LYS 479 N -3.59 1.68 -0.09 0.00 2.20 0.16 -1.29 119.74 118.82 1lvc s LYS 479 Ca 0.30 -1.52 -0.20 0.00 -0.36 0.00 0.00 55.97 54.19 1lvc s LYS 479 Cb -0.01 -1.90 -0.04 0.00 -1.51 0.00 0.00 37.83 34.37 1lvc s LYS 479 CO 0.14 0.39 0.55 1.21 -0.36 0.00 0.00 175.35 177.28 1lvc s ASN 480 N -2.91 6.80 -0.18 1.43 3.84 -0.88 0.41 114.94 123.44 1lvc s ASN 480 Ca 0.24 0.96 -0.04 0.00 0.21 0.00 0.00 52.86 54.22 1lvc s ASN 480 Cb -0.07 -2.33 0.08 0.00 -0.55 0.00 0.00 41.25 38.38 1lvc s ASN 480 CO 0.12 -0.01 0.20 0.68 -2.79 0.00 0.00 177.10 175.30 1lvc s VAL 481 N 0.51 -0.29 -1.32 -5.21 -7.23 0.19 -4.87 120.40 102.19 1lvc s VAL 481 Ca 0.29 -0.05 -0.04 0.00 -1.81 0.00 0.00 61.98 60.37 1lvc s VAL 481 Cb -0.16 -0.61 0.02 0.00 0.56 0.00 0.00 36.38 36.19 1lvc s VAL 481 CO 0.13 -0.16 0.94 -0.62 -0.31 0.00 0.00 175.10 175.08 1lvc n GLU 482 N 5.32 -6.19 -0.07 4.82 -0.58 -1.26 -1.73 120.64 120.95 1lvc n GLU 482 Ca -0.06 0.73 0.00 0.00 -0.42 0.00 0.00 57.16 57.41 1lvc n GLU 482 Cb 0.49 -5.59 0.00 0.00 -0.57 0.00 0.00 31.44 25.77 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 -1.55 2.33 3.76 0.62 0.00 -1.26 -4.99 105.19 104.10 1lvc n GLY 483 Ca -0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.69 4.38 -0.22 1.61 1.01 -0.71 -5.08 120.40 118.70 1lvc s VAL 484 Ca 0.00 -0.90 -0.17 0.00 0.00 0.00 0.00 61.98 60.91 1lvc s VAL 484 Cb 0.00 -3.14 -0.03 0.00 0.00 0.00 0.00 36.38 33.21 1lvc s VAL 484 CO 0.00 0.07 0.47 -0.76 0.00 0.00 0.00 175.10 174.88 1lvc s LEU 485 N -2.53 4.11 -0.07 3.92 2.01 -1.26 0.55 118.68 125.41 1lvc s LEU 485 Ca 0.29 0.55 0.06 0.00 0.01 0.00 0.00 54.13 55.04 1lvc s LEU 485 Cb -0.12 -2.62 -0.01 0.00 0.01 0.00 0.00 46.19 43.46 1lvc s LEU 485 CO 0.21 -0.19 -0.25 -0.54 1.01 0.00 0.00 176.35 176.60 1lvc s LYS 486 N 1.79 2.64 0.82 1.70 1.02 0.16 -4.87 119.74 123.01 1lvc s LYS 486 Ca 0.21 -0.90 -0.14 0.00 0.02 0.00 0.00 55.97 55.17 1lvc s LYS 486 Cb -0.15 -2.19 0.05 0.00 -0.52 0.00 0.00 37.83 35.01 1lvc s LYS 486 CO 0.09 0.35 0.86 -0.35 -0.92 0.00 0.00 175.35 175.38 1lvc n PRO 487 N 3.04 0.09 -4.71 -1.68 -0.04 -1.26 0.40 135.00 130.83 1lvc n PRO 487 Ca -0.18 0.09 -0.29 0.00 -0.04 0.00 0.00 63.50 63.08 1lvc n PRO 487 Cb 0.52 -2.16 -0.14 0.00 -0.04 0.00 0.00 33.50 31.68 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 -3.36 2.22 0.00 1.53 1.02 -0.90 -3.84 118.68 115.35 1lvc s LEU 488 Ca 0.68 -0.64 0.00 0.00 0.02 0.00 0.00 54.13 54.19 1lvc s LEU 488 Cb -0.29 -1.23 0.00 0.00 0.02 0.00 0.00 46.19 44.69 1lvc s LEU 488 CO 0.56 0.22 0.00 1.07 0.02 0.00 0.00 176.35 178.23 1lvc n THR 489 N 1.49 0.00 -0.86 5.49 5.66 -0.93 -3.41 114.28 121.72 1lvc n THR 489 Ca -0.17 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.54 1lvc n THR 489 Cb 0.52 0.00 0.23 0.00 -1.55 0.00 0.00 70.33 69.53 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 -2.00 0.16 0.22 1.79 0.00 -1.25 -2.22 121.76 118.46 1lvc s ALA 490 Ca 0.00 -0.45 0.03 0.00 0.00 0.00 0.00 51.96 51.53 1lvc s ALA 490 Cb 0.00 -3.10 -0.05 0.00 0.00 0.00 0.00 23.12 19.97 1lvc s ALA 490 CO 0.00 -3.54 0.02 0.16 0.00 0.00 0.00 175.76 172.40 1lvc s ASP 491 N -3.18 1.53 -0.69 0.00 3.84 -1.26 -4.03 116.67 112.87 1lvc s ASP 491 Ca 0.68 -1.24 -0.26 0.00 -0.00 0.00 0.00 52.55 51.73 1lvc s ASP 491 Cb -0.19 0.07 0.04 0.00 -1.38 0.00 0.00 42.92 41.46 1lvc s ASP 491 CO 0.60 -0.57 1.17 -0.31 -0.00 0.00 0.00 175.17 176.06 1lvc s TYR 492 N -3.55 2.44 -0.12 2.11 2.02 -0.79 -4.95 117.35 114.50 1lvc s TYR 492 Ca 0.29 -0.11 -0.28 0.00 -0.37 0.00 0.00 57.07 56.59 1lvc s TYR 492 Cb 0.06 -4.50 -0.01 0.00 -0.40 0.00 0.00 41.96 37.11 1lvc s TYR 492 CO 0.08 -1.88 0.95 -0.51 -1.57 0.00 0.00 175.55 172.62 1lvc s ASP 493 N 3.58 7.16 -0.09 2.29 1.11 -1.26 -4.61 116.67 124.85 1lvc s ASP 493 Ca 0.33 1.43 -0.26 0.00 0.18 0.00 0.00 52.55 54.23 1lvc s ASP 493 Cb -0.10 -2.52 -0.03 0.00 1.07 0.00 0.00 42.92 41.34 1lvc s ASP 493 CO 0.15 -0.42 0.82 -0.76 1.18 0.00 0.00 175.17 176.15 1lvc s LEU 494 N 1.98 4.27 -0.02 1.23 1.02 -1.26 -0.93 118.68 124.97 1lvc s LEU 494 Ca 0.45 1.30 -0.04 0.00 0.02 0.00 0.00 54.13 55.86 1lvc s LEU 494 Cb -0.18 -3.26 -0.02 0.00 0.02 0.00 0.00 46.19 42.75 1lvc s LEU 494 CO 0.17 -0.27 0.36 0.15 0.02 0.00 0.00 176.35 176.78 1lvc h PHE 495 N 7.01 -0.12 -3.21 0.29 3.04 0.30 0.18 116.94 124.42 1lvc h PHE 495 Ca -0.36 -0.00 -0.12 0.00 3.98 0.00 0.00 57.97 61.47 1lvc h PHE 495 Cb 1.17 0.04 -0.20 0.00 2.56 0.00 0.00 35.95 39.53 1lvc h PHE 495 CO 0.68 -0.08 -0.32 0.00 -2.02 0.00 0.00 178.31 176.57 1lvc s ALA 496 N -3.19 -0.64 -0.16 2.41 0.00 -0.97 -1.63 121.76 117.58 1lvc s ALA 496 Ca -0.02 0.14 0.02 0.00 0.00 0.00 0.00 51.96 52.10 1lvc s ALA 496 Cb 0.00 0.13 0.01 0.00 0.00 0.00 0.00 23.12 23.27 1lvc s ALA 496 CO 0.06 -0.28 -0.20 -0.51 0.00 0.00 0.00 175.76 174.83 1lvc s LEU 497 N -1.50 2.16 -0.24 0.00 1.43 -1.26 -1.38 118.68 117.89 1lvc s LEU 497 Ca -0.12 -0.61 -0.02 0.00 -1.03 0.00 0.00 54.13 52.34 1lvc s LEU 497 Cb -0.05 -1.47 0.08 0.00 0.03 0.00 0.00 46.19 44.77 1lvc s LEU 497 CO 0.02 0.04 0.06 0.00 0.23 0.00 0.00 176.35 176.71 1lvc s ALA 498 N 1.04 1.16 0.57 4.21 0.00 -1.05 -4.85 121.76 122.84 1lvc s ALA 498 Ca -0.01 -1.06 -0.02 0.00 0.00 0.00 0.00 51.96 50.87 1lvc s ALA 498 Cb -0.14 -1.35 0.03 0.00 0.00 0.00 0.00 23.12 21.65 1lvc s ALA 498 CO -0.07 -1.38 0.83 -1.25 0.00 0.00 0.00 175.76 173.89 1lvc s PRO 499 N 1.80 2.66 0.24 0.00 0.04 -1.24 -0.69 135.00 137.81 1lvc s PRO 499 Ca 0.03 -0.45 -0.30 0.00 0.04 0.00 0.00 61.00 60.33 1lvc s PRO 499 Cb -0.17 -2.39 -0.09 0.00 0.04 0.00 0.00 34.50 31.89 1lvc s PRO 499 CO -0.16 -0.72 1.11 -1.54 0.04 0.00 0.00 177.00 175.73 1lvc s SER 500 N -4.37 7.24 0.33 6.66 1.04 -0.15 0.11 113.70 124.56 1lvc s SER 500 Ca 0.55 2.22 0.11 0.00 0.48 0.00 0.00 55.95 59.32 1lvc s SER 500 Cb -0.10 -2.62 1.01 0.00 0.10 0.00 0.00 66.02 64.40 1lvc s SER 500 CO 0.41 -0.19 1.63 -0.07 0.98 0.00 0.00 173.24 175.99 1lvc h LEU 501 N 4.32 0.20 0.54 2.42 3.38 -1.78 0.21 115.31 124.60 1lvc h LEU 501 Ca -0.46 0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 1lvc h LEU 501 Cb 1.21 0.25 -0.01 0.00 0.09 0.00 0.00 40.66 42.20 1lvc h LEU 501 CO 0.69 -0.24 -0.36 0.71 0.09 0.00 0.00 178.44 179.33 1lvc h THR 502 N 0.18 0.26 -1.57 0.22 1.35 -1.91 -1.27 112.91 110.17 1lvc h THR 502 Ca 0.70 0.00 0.49 0.00 -0.55 0.00 0.00 66.41 67.05 1lvc h THR 502 Cb 1.60 0.26 -0.10 0.00 -1.73 0.00 0.00 68.15 68.19 1lvc h THR 502 CO -0.70 0.00 1.07 1.21 -0.25 0.00 0.00 175.52 176.85 1lvc n GLU 503 N -5.49 -0.02 -0.05 4.72 4.07 0.70 0.23 120.64 124.80 1lvc n GLU 503 Ca -0.12 1.10 -0.14 0.00 -0.06 0.00 0.00 57.16 57.93 1lvc n GLU 503 Cb 0.38 -2.33 -0.07 0.00 -0.06 0.00 0.00 31.44 29.36 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 1.36 -0.99 6.31 6.09 -0.97 -3.21 117.51 126.09 1lvc h ILE 504 Ca 0.85 -1.56 0.13 0.00 -1.37 0.00 0.00 64.86 62.91 1lvc h ILE 504 Cb 3.09 1.98 -0.15 0.00 0.47 0.00 0.00 36.82 42.21 1lvc h ILE 504 CO -0.23 0.47 -0.46 0.50 -3.07 0.00 0.00 178.15 175.36 1lvc h LYS 505 N 0.10 -0.00 -0.54 2.19 1.63 0.31 2.22 116.57 122.47 1lvc h LYS 505 Ca 0.01 0.00 0.16 0.00 -0.85 0.00 0.00 60.65 59.96 1lvc h LYS 505 Cb 0.90 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.51 1lvc h LYS 505 CO 0.07 -0.00 0.89 0.87 -3.45 0.00 0.00 179.45 177.83 1lvc h LYS 506 N -0.00 0.00 -0.02 1.90 1.57 -1.53 0.59 116.57 119.08 1lvc h LYS 506 Ca 0.28 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 59.02 1lvc h LYS 506 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1lvc h LYS 506 CO -0.97 0.00 -0.16 0.37 -0.57 0.00 0.00 179.45 178.12 1lvc h GLN 507 N 0.00 0.13 -7.03 3.15 5.75 0.36 -3.45 115.11 114.02 1lvc h GLN 507 Ca 0.26 -0.12 -0.54 0.00 -0.15 0.00 0.00 58.65 58.10 1lvc h GLN 507 Cb 2.04 0.03 0.11 0.00 1.07 0.00 0.00 27.48 30.73 1lvc h GLN 507 CO -0.00 0.82 0.57 0.42 -2.65 0.00 0.00 178.83 177.99 1lvc s ILE 508 N -3.37 2.39 0.35 2.39 1.01 0.20 -4.96 121.20 119.22 1lvc s ILE 508 Ca -0.16 0.29 -0.28 0.00 0.00 0.00 0.00 60.65 60.50 1lvc s ILE 508 Cb 0.01 -3.15 -0.10 0.00 0.01 0.00 0.00 42.46 39.23 1lvc s ILE 508 CO 0.72 -0.00 1.35 -2.84 0.00 0.00 0.00 174.94 174.17 1lvc s PRO 509 N -2.82 4.23 -0.13 2.79 0.02 -1.26 -4.86 135.00 132.97 1lvc s PRO 509 Ca 0.69 2.30 -0.00 0.00 0.02 0.00 0.00 61.00 64.01 1lvc s PRO 509 Cb -0.37 -3.00 0.11 0.00 0.02 0.00 0.00 34.50 31.26 1lvc s PRO 509 CO 0.44 -0.32 1.76 0.94 -0.33 0.00 0.00 177.00 179.49 1lvc n GLN 510 N 0.60 1.33 0.00 5.54 -0.06 -1.26 -0.94 117.38 122.59 1lvc n GLN 510 Ca 0.01 -0.67 0.00 0.00 -2.00 0.00 0.00 57.00 54.33 1lvc n GLN 510 Cb 0.41 -1.26 0.00 0.00 -4.06 0.00 0.00 30.24 25.33 1lvc n GLN 510 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49 1lvc n LYS 511 N 0.74 0.00 0.03 3.69 5.02 -1.26 -4.39 118.16 121.99 1lvc n LYS 511 Ca 0.13 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.38 1lvc n LYS 511 Cb 0.60 -0.63 -0.10 0.00 -0.02 0.00 0.00 35.03 34.88 1lvc n LYS 511 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1lvc h GLU 512 N 0.00 0.00 0.00 1.97 5.08 -1.93 0.35 114.58 120.06 1lvc h GLU 512 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1lvc h GLU 512 Cb 0.40 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 1lvc h GLU 512 CO 0.00 0.55 -0.06 2.35 -1.00 0.00 0.00 179.01 180.85 1lvc h TRP 513 N 0.00 0.00 0.00 4.33 7.01 -1.30 -2.72 115.95 123.26 1lvc h TRP 513 Ca -0.15 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.85 1lvc h TRP 513 Cb 1.75 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.81 1lvc h TRP 513 CO 0.00 0.06 -0.40 -0.25 -2.79 0.00 0.00 178.44 175.06 1lvc n ASP 514 N -3.17 1.31 0.04 2.65 9.92 -1.16 -3.50 116.55 122.64 1lvc n ASP 514 Ca 0.01 0.50 0.19 0.00 -0.53 0.00 0.00 54.79 54.96 1lvc n ASP 514 Cb 0.37 -0.76 0.50 0.00 -0.64 0.00 0.00 41.12 40.59 1lvc n ASP 514 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 1lvc h LYS 515 N -0.72 0.00 -0.31 -1.24 3.64 -0.37 0.65 116.57 118.23 1lvc h LYS 515 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1lvc h LYS 515 Cb 0.40 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1lvc h LYS 515 CO 0.00 0.00 0.00 0.28 -2.27 0.00 0.00 179.45 177.46 1lvc n VAL 516 N -3.20 1.66 -1.08 2.00 0.31 -1.03 -4.38 118.33 112.62 1lvc n VAL 516 Ca 0.11 -1.44 0.02 0.00 -0.01 0.00 0.00 64.34 63.02 1lvc n VAL 516 Cb 1.03 0.12 0.03 0.00 -0.91 0.00 0.00 33.84 34.10 1lvc n VAL 516 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 1lvc n VAL 517 N 0.01 0.66 -4.06 2.52 3.14 0.22 -4.64 118.33 116.18 1lvc n VAL 517 Ca 0.17 -0.75 -0.33 0.00 -2.96 0.00 0.00 64.34 60.47 1lvc n VAL 517 Cb 0.67 0.46 -0.15 0.00 -1.06 0.00 0.00 33.84 33.76 1lvc n VAL 517 CO 0.00 0.00 0.00 0.20 -6.46 0.00 0.00 176.83 170.57 1lvc s ASN 518 N -1.17 3.94 0.00 6.55 0.02 -1.06 -5.02 114.94 118.20 1lvc s ASN 518 Ca 0.07 -1.01 0.00 0.00 -1.02 0.00 0.00 52.86 50.90 1lvc s ASN 518 Cb 0.07 -1.55 0.00 0.00 0.02 0.00 0.00 41.25 39.79 1lvc s ASN 518 CO 0.01 -0.11 0.00 1.07 0.02 0.00 0.00 177.10 178.09 1lvc n THR 519 N 4.55 0.00 0.07 1.60 5.66 -1.26 -5.01 114.28 119.89 1lvc n THR 519 Ca -0.17 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.60 1lvc n THR 519 Cb 0.46 0.00 -0.15 0.00 -1.55 0.00 0.00 70.33 69.09 1lvc n THR 519 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 1lvc h PRO 520 N 0.00 0.38 -5.05 1.09 0.13 -2.02 -3.45 132.00 123.07 1lvc h PRO 520 Ca 0.00 -0.65 -0.21 0.00 -0.87 0.00 0.00 66.00 64.27 1lvc h PRO 520 Cb 0.00 0.24 -0.07 0.00 0.13 0.00 0.00 31.00 31.30 1lvc h PRO 520 CO 0.00 1.31 1.41 0.09 -0.23 0.00 0.00 178.00 180.58 1lvc n ASN 521 N -3.79 -1.00 -0.02 1.44 3.02 -1.26 -4.77 115.26 108.87 1lvc n ASN 521 Ca -0.21 -0.99 -0.12 0.00 -0.03 0.00 0.00 54.58 53.23 1lvc n ASN 521 Cb 1.00 -0.77 -0.06 0.00 -0.61 0.00 0.00 39.78 39.34 1lvc n ASN 521 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1lvc h SER 522 N 10.80 -1.35 0.00 6.41 0.02 -1.99 0.54 113.55 127.98 1lvc h SER 522 Ca 0.02 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 1lvc h SER 522 Cb 1.07 0.56 0.00 0.00 0.14 0.00 0.00 62.40 64.17 1lvc h SER 522 CO 1.36 -0.42 0.49 -0.07 -1.14 0.00 0.00 176.83 177.06 1lvc h LEU 523 N -0.47 0.00 0.00 5.07 3.38 -2.01 4.08 115.31 125.36 1lvc h LEU 523 Ca 0.08 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 1lvc h LEU 523 Cb 0.62 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1lvc h LEU 523 CO -0.43 0.00 -2.04 -0.62 0.09 0.00 0.00 178.44 175.44 1lvc n GLU 524 N -1.96 0.66 0.23 1.13 -0.58 0.18 -3.59 120.64 116.72 1lvc n GLU 524 Ca -0.01 -0.18 0.15 0.00 -0.42 0.00 0.00 57.16 56.71 1lvc n GLU 524 Cb 0.50 -1.52 0.47 0.00 -0.57 0.00 0.00 31.44 30.33 1lvc n GLU 524 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1lvc h LYS 525 N 0.00 0.00 0.00 3.49 1.57 0.93 -2.42 116.57 120.15 1lvc h LYS 525 Ca -0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1lvc h LYS 525 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.46 1lvc h LYS 525 CO 0.00 0.00 -0.25 1.96 -0.57 0.00 0.00 179.45 180.60 1lvc h GLN 526 N 0.00 0.00 0.00 3.15 1.08 -1.47 -3.27 115.11 114.61 1lvc h GLN 526 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1lvc h GLN 526 Cb 0.68 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.11 1lvc h GLN 526 CO 0.00 0.00 0.22 -0.22 -0.95 0.00 0.00 178.83 177.88 1lvc h LYS 527 N -0.80 0.00 0.00 1.46 3.64 -1.63 -0.29 116.57 118.95 1lvc h LYS 527 Ca 0.00 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 1lvc h LYS 527 Cb 0.25 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1lvc h LYS 527 CO 0.00 0.00 -0.28 0.78 -2.27 0.00 0.00 179.45 177.68 1lvc h GLY 528 N 0.00 0.00 0.70 5.01 0.00 -1.59 -2.76 103.07 104.43 1lvc h GLY 528 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1lvc h GLY 528 CO 0.00 0.00 -0.37 -2.08 0.00 0.00 0.00 176.54 174.09 1lvc h VAL 529 N -1.00 0.24 -0.79 4.60 2.07 -1.44 -1.69 116.25 118.24 1lvc h VAL 529 Ca -0.07 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.62 1lvc h VAL 529 Cb 0.77 0.24 -0.10 0.00 -1.52 0.00 0.00 31.29 30.67 1lvc h VAL 529 CO -0.04 0.00 0.30 0.74 0.02 0.00 0.00 177.57 178.59 1lvc h THR 530 N -0.82 0.59 0.00 2.57 2.02 -1.25 0.28 112.91 116.30 1lvc h THR 530 Ca -0.05 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.00 1lvc h THR 530 Cb 0.71 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.27 1lvc h THR 530 CO -0.01 0.07 0.00 0.59 0.37 0.00 0.00 175.52 176.54 1lvc n ASN 531 N -5.04 0.08 -0.06 4.18 4.13 -1.00 -1.20 115.26 116.35 1lvc n ASN 531 Ca 0.16 0.51 -0.22 0.00 1.68 0.00 0.00 54.58 56.72 1lvc n ASN 531 Cb 0.48 -0.53 -0.12 0.00 -1.54 0.00 0.00 39.78 38.06 1lvc n ASN 531 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1lvc n LEU 532 N -1.58 2.43 -0.11 3.41 4.77 0.58 -3.16 117.00 123.34 1lvc n LEU 532 Ca 0.05 0.21 -0.05 0.00 -0.03 0.00 0.00 56.01 56.19 1lvc n LEU 532 Cb 0.26 -1.01 0.01 0.00 -2.33 0.00 0.00 43.42 40.35 1lvc n LEU 532 CO 0.20 0.69 0.77 0.25 -1.33 0.00 0.00 177.39 177.98 1lvc h LEU 533 N -0.34 -0.43 -0.22 2.23 5.85 -0.45 0.51 115.31 122.46 1lvc h LEU 533 Ca -0.47 0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.39 1lvc h LEU 533 Cb 1.78 0.27 -0.02 0.00 0.37 0.00 0.00 40.66 43.05 1lvc h LEU 533 CO -0.08 -0.15 0.10 0.40 -0.34 0.00 0.00 178.44 178.36 1lvc h ILE 534 N -0.04 0.98 -0.44 4.05 2.04 -1.32 0.29 117.51 123.07 1lvc h ILE 534 Ca 0.19 -0.08 -0.11 0.00 1.00 0.00 0.00 64.86 65.86 1lvc h ILE 534 Cb 0.32 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 1lvc h ILE 534 CO -0.41 0.04 -0.15 0.50 0.00 0.00 0.00 178.15 178.13 1lvc h LYS 535 N 0.22 0.83 -0.02 2.37 3.64 -1.13 0.72 116.57 123.19 1lvc h LYS 535 Ca 0.09 -0.30 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 1lvc h LYS 535 Cb 0.03 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1lvc h LYS 535 CO -0.07 0.92 -0.34 0.66 -2.27 0.00 0.00 179.45 178.36 1lvc n TYR 536 N -4.14 0.00 0.05 1.91 4.01 0.17 -4.73 117.16 114.43 1lvc n TYR 536 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1lvc n TYR 536 Cb 0.40 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.42 1lvc n TYR 536 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1lvc n GLY 537 N 1.39 -0.10 0.12 2.72 0.00 0.99 -4.70 105.19 105.60 1lvc n GLY 537 Ca 0.11 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.09 1lvc n GLY 537 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1lvc h ILE 538 N 0.00 0.00 -3.66 -0.61 2.04 -1.05 -3.47 117.51 110.76 1lvc h ILE 538 Ca 0.00 -0.53 -0.56 0.00 1.00 0.00 0.00 64.86 64.78 1lvc h ILE 538 Cb 0.12 0.00 0.12 0.00 -0.74 0.00 0.00 36.82 36.32 1lvc h ILE 538 CO 0.00 0.00 0.57 1.21 0.00 0.00 0.00 178.15 179.93 1lvc n GLU 539 N -4.08 2.08 -4.11 2.37 2.13 0.18 -4.97 120.64 114.25 1lvc n GLU 539 Ca -0.03 0.74 -0.11 0.00 0.66 0.00 0.00 57.16 58.42 1lvc n GLU 539 Cb 0.09 -2.46 -0.11 0.00 0.27 0.00 0.00 31.44 29.23 1lvc n GLU 539 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1lvc s ARG 540 N -2.23 0.65 0.14 5.31 3.00 -1.26 -4.66 118.95 119.90 1lvc s ARG 540 Ca 0.60 -1.06 0.03 0.00 0.00 0.00 0.00 55.73 55.31 1lvc s ARG 540 Cb -0.50 -0.15 -0.04 0.00 0.00 0.00 0.00 34.95 34.26 1lvc s ARG 540 CO 0.59 -0.01 -0.08 0.15 0.00 0.00 0.00 175.30 175.95 1lvc s LYS 541 N -2.85 1.01 0.18 3.54 1.02 0.19 -4.86 119.74 117.96 1lvc s LYS 541 Ca 0.01 -1.43 -0.30 0.00 0.02 0.00 0.00 55.97 54.27 1lvc s LYS 541 Cb -0.01 -0.46 -0.08 0.00 -0.52 0.00 0.00 37.83 36.75 1lvc s LYS 541 CO -0.03 0.02 1.26 -1.25 -0.92 0.00 0.00 175.35 174.42 1lvc s PRO 542 N -3.79 4.43 0.31 -1.68 0.04 -1.26 -2.21 135.00 130.83 1lvc s PRO 542 Ca 0.16 1.96 0.08 0.00 0.04 0.00 0.00 61.00 63.25 1lvc s PRO 542 Cb 0.04 -3.23 -0.04 0.00 0.04 0.00 0.00 34.50 31.31 1lvc s PRO 542 CO -0.00 -0.19 0.13 0.34 0.04 0.00 0.00 177.00 177.31 1lvc s ASP 543 N 0.33 4.79 0.14 6.66 2.15 -0.12 -4.96 116.67 125.66 1lvc s ASP 543 Ca 0.55 -0.66 -0.19 0.00 0.43 0.00 0.00 52.55 52.68 1lvc s ASP 543 Cb -0.34 -0.85 -0.00 0.00 -0.30 0.00 0.00 42.92 41.42 1lvc s ASP 543 CO 0.37 -0.20 1.70 0.77 -0.17 0.00 0.00 175.17 177.63 1lvc h SER 544 N 1.60 -0.21 0.00 -0.34 4.64 -1.96 -3.33 113.55 113.94 1lvc h SER 544 Ca -0.44 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1lvc h SER 544 Cb 1.25 0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.49 1lvc h SER 544 CO 0.62 -0.07 0.00 0.35 -0.87 0.00 0.00 176.83 176.85 1lvc n THR 545 N -5.21 0.00 0.26 2.95 -2.24 -1.26 -4.73 114.28 104.04 1lvc n THR 545 Ca -0.01 -0.27 0.11 0.00 -2.27 0.00 0.00 64.05 61.61 1lvc n THR 545 Cb 0.14 1.39 0.21 0.00 -2.10 0.00 0.00 70.33 69.97 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 -0.08 2.46 0.00 -0.78 5.02 -1.26 -4.61 118.16 118.90 1lvc n LYS 546 Ca 0.00 -2.25 0.00 0.00 -2.02 0.00 0.00 58.31 54.04 1lvc n LYS 546 Cb 0.10 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 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 1.43 0.08 3.57 0.72 0.00 -1.25 -0.63 105.19 109.12 1lvc n GLY 547 Ca 0.19 -0.94 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 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 4.70 0.31 2.61 2.01 -1.26 -0.95 115.64 123.07 1lvc s THR 548 Ca 0.00 0.77 0.04 0.00 0.31 0.00 0.00 61.69 62.81 1lvc s THR 548 Cb 0.00 -4.25 -0.01 0.00 0.01 0.00 0.00 72.50 68.25 1lvc s THR 548 CO 0.00 -0.52 0.33 0.00 -0.69 0.00 0.00 174.62 173.74 1lvc n LEU 549 N 6.53 0.00 0.00 4.42 -0.00 -0.94 -4.63 117.00 122.38 1lvc n LEU 549 Ca 0.03 -2.84 0.00 0.00 -0.00 0.00 0.00 56.01 53.20 1lvc n LEU 549 Cb 0.48 1.85 0.00 0.00 -0.00 0.00 0.00 43.42 45.76 1lvc n LEU 549 CO 0.55 -0.53 0.00 -1.54 -0.00 0.00 0.00 177.39 175.87 1lvc n SER 550 N -1.74 0.89 -0.10 1.45 3.41 -1.26 0.53 113.62 116.80 1lvc n SER 550 Ca 0.05 -0.60 -0.19 0.00 -0.26 0.00 0.00 58.87 57.86 1lvc n SER 550 Cb 0.56 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.42 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 -1.27 1.87 0.02 4.04 3.02 -1.26 -2.72 115.26 118.95 1lvc n ASN 551 Ca 0.00 0.45 0.22 0.00 -0.03 0.00 0.00 54.58 55.21 1lvc n ASN 551 Cb 0.00 -0.91 0.73 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 -0.34 3.10 5.08 -1.94 0.26 115.95 121.11 1lvc h TRP 552 Ca -0.32 0.00 -0.14 0.00 1.08 0.00 0.00 58.89 59.50 1lvc h TRP 552 Cb 1.19 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.34 1lvc h TRP 552 CO -0.02 0.00 -0.34 1.96 -1.28 0.00 0.00 178.44 178.76 1lvc h GLN 553 N 0.00 0.82 -0.98 0.12 4.20 -1.97 0.14 115.11 117.44 1lvc h GLN 553 Ca 0.25 -0.44 0.01 0.00 0.06 0.00 0.00 58.65 58.54 1lvc h GLN 553 Cb 1.14 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.89 1lvc h GLN 553 CO -0.00 1.07 0.65 0.87 -0.67 0.00 0.00 178.83 180.75 1lvc h LYS 554 N 0.61 1.28 0.37 1.46 1.57 -0.32 0.77 116.57 122.31 1lvc h LYS 554 Ca 0.05 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1lvc h LYS 554 Cb 0.92 -0.29 0.00 0.00 0.08 0.00 0.00 32.23 32.95 1lvc h LYS 554 CO 0.08 0.84 -0.18 1.96 -0.57 0.00 0.00 179.45 181.59 1lvc h GLN 555 N 1.32 -0.48 -1.03 3.15 4.20 -1.17 -0.84 115.11 120.25 1lvc h GLN 555 Ca 0.37 0.03 0.27 0.00 0.06 0.00 0.00 58.65 59.37 1lvc h GLN 555 Cb -0.13 0.11 -0.11 0.00 0.30 0.00 0.00 27.48 27.65 1lvc h GLN 555 CO -0.09 -0.32 0.64 1.98 -0.67 0.00 0.00 178.83 180.37 1lvc h MET 556 N -1.02 0.45 0.11 1.46 4.05 -0.67 0.18 114.93 119.49 1lvc h MET 556 Ca -0.05 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.34 1lvc h MET 556 Cb 0.38 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 31.08 1lvc h MET 556 CO 0.08 0.30 -0.05 1.25 0.23 0.00 0.00 176.91 178.72 1lvc h LEU 557 N 0.47 -0.12 -0.94 3.39 6.46 0.59 -3.02 115.31 122.14 1lvc h LEU 557 Ca 0.64 0.00 0.22 0.00 -0.12 0.00 0.00 57.88 58.62 1lvc h LEU 557 Cb 1.43 0.03 -0.17 0.00 -0.73 0.00 0.00 40.66 41.22 1lvc h LEU 557 CO -0.40 -0.08 -0.07 0.44 -0.62 0.00 0.00 178.44 177.70 1lvc h ASP 558 N -0.16 -0.61 -0.71 1.25 3.32 0.20 0.48 116.42 120.20 1lvc h ASP 558 Ca -0.01 0.27 0.14 0.00 0.02 0.00 0.00 57.03 57.45 1lvc h ASP 558 Cb 0.11 0.50 -0.10 0.00 0.22 0.00 0.00 39.33 40.06 1lvc h ASP 558 CO 0.02 -0.31 0.20 0.03 -1.72 0.00 0.00 179.24 177.46 1lvc h ARG 559 N 0.02 0.31 0.43 3.56 3.08 -0.73 -1.37 114.38 119.68 1lvc h ARG 559 Ca 0.51 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.54 1lvc h ARG 559 Cb 0.95 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.90 1lvc h ARG 559 CO -0.90 0.20 -0.48 -0.07 -1.07 0.00 0.00 179.97 177.65 1lvc h LEU 560 N 0.32 -1.34 -0.73 3.04 3.38 0.11 0.30 115.31 120.38 1lvc h LEU 560 Ca 0.39 0.11 0.14 0.00 0.09 0.00 0.00 57.88 58.61 1lvc h LEU 560 Cb 0.62 0.45 -0.10 0.00 0.09 0.00 0.00 40.66 41.73 1lvc h LEU 560 CO -0.45 -0.63 0.25 0.78 0.09 0.00 0.00 178.44 178.48 1lvc h ASN 561 N -0.93 0.19 0.50 -0.43 2.35 -1.22 -1.47 115.58 114.57 1lvc h ASN 561 Ca -0.05 0.12 -0.02 0.00 -0.55 0.00 0.00 56.30 55.80 1lvc h ASN 561 Cb 0.83 0.12 -0.01 0.00 0.05 0.00 0.00 38.32 39.31 1lvc h ASN 561 CO -0.09 0.06 -0.31 -0.33 -1.65 0.00 0.00 177.43 175.11 1lvc h GLU 562 N 0.38 -0.75 -1.14 0.81 5.08 -0.71 -2.31 114.58 115.95 1lvc h GLU 562 Ca 0.40 0.05 0.41 0.00 -1.00 0.00 0.00 59.36 59.22 1lvc h GLU 562 Cb 0.62 0.17 -0.15 0.00 0.50 0.00 0.00 28.75 29.88 1lvc h GLU 562 CO -0.42 -0.50 0.67 0.00 -1.00 0.00 0.00 179.01 177.76 1lvc h ALA 563 N -0.34 2.37 0.00 3.43 0.00 0.63 0.88 119.26 126.23 1lvc h ALA 563 Ca -0.06 0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 1lvc h ALA 563 Cb 0.63 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1lvc h ALA 563 CO 0.06 -1.07 -0.91 -0.39 0.00 0.00 0.00 179.25 176.94 1lvc h VAL 564 N 0.09 0.73 0.00 0.00 -1.51 -1.17 -3.12 116.25 111.27 1lvc h VAL 564 Ca 0.82 -2.15 -0.01 0.00 -1.23 0.00 0.00 66.70 64.13 1lvc h VAL 564 Cb 2.30 2.26 -0.00 0.00 -2.13 0.00 0.00 31.29 33.72 1lvc h VAL 564 CO -0.61 0.42 -0.04 0.11 -1.23 0.00 0.00 177.57 176.22 1lvc h LYS 565 N 0.00 0.00 -0.17 5.19 1.57 0.13 -2.23 116.57 121.06 1lvc h LYS 565 Ca -0.07 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.55 1lvc h LYS 565 Cb 1.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.79 1lvc h LYS 565 CO 0.06 0.04 -0.52 1.88 -0.57 0.00 0.00 179.45 180.34 1lvc h TYR 566 N 0.00 0.85 0.00 -1.35 0.99 -1.27 -2.96 116.97 113.23 1lvc h TYR 566 Ca -0.00 -0.34 0.00 0.00 2.00 0.00 0.00 58.73 60.39 1lvc h TYR 566 Cb 0.35 -0.14 0.00 0.00 1.00 0.00 0.00 36.73 37.94 1lvc h TYR 566 CO 0.00 1.13 0.00 1.79 -0.00 0.00 0.00 178.16 181.08 1lvc h THR 567 N 0.33 0.00 0.00 -2.88 1.35 -1.48 -3.46 112.91 106.77 1lvc h THR 567 Ca -0.02 -0.36 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 1lvc h THR 567 Cb 1.14 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.77 1lvc h THR 567 CO 0.11 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.99 1lvc n GLY 568 N 0.17 1.64 3.52 5.82 0.00 -0.99 -5.06 105.19 110.30 1lvc n GLY 568 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 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 0.73 0.72 1.61 9.36 -1.00 -4.77 117.16 123.80 1lvc n TYR 569 Ca 0.00 0.14 0.12 0.00 3.32 0.00 0.00 57.90 61.48 1lvc n TYR 569 Cb 0.00 -1.99 0.48 0.00 -0.63 0.00 0.00 39.34 37.20 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 7.34 0.48 0.86 2.97 5.66 -1.26 -4.03 114.28 126.29 1lvc n THR 570 Ca 0.56 0.01 0.05 0.00 -3.05 0.00 0.00 64.05 61.63 1lvc n THR 570 Cb 0.25 -0.72 0.32 0.00 -1.55 0.00 0.00 70.33 68.63 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 0.93 -0.43 0.17 1.09 0.00 -1.25 -4.98 105.19 100.71 1lvc n GLY 571 Ca 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.13 0.84 3.65 -0.02 0.00 -1.26 -4.48 105.19 103.80 1lvc n GLY 572 Ca 0.08 -1.66 -0.29 0.00 0.00 0.00 0.00 46.02 44.16 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 2.28 0.00 1.61 1.01 -1.26 -4.88 116.67 111.43 1lvc s ASP 573 Ca 0.00 1.13 0.00 0.00 0.71 0.00 0.00 52.55 54.39 1lvc s ASP 573 Cb 0.00 -1.77 0.00 0.00 1.01 0.00 0.00 42.92 42.16 1lvc s ASP 573 CO 0.00 -3.34 0.30 0.55 0.21 0.00 0.00 175.17 172.89 1lvc n VAL 574 N -4.31 0.00 -3.42 -1.27 3.14 -1.26 -4.37 118.33 106.84 1lvc n VAL 574 Ca 0.05 0.00 -0.19 0.00 -2.96 0.00 0.00 64.34 61.25 1lvc n VAL 574 Cb 0.57 0.87 -0.11 0.00 -1.06 0.00 0.00 33.84 34.12 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 -0.36 -1.51 1.55 1.01 -1.26 -1.89 120.40 117.94 1lvc s VAL 575 Ca 0.00 -0.50 0.22 0.00 0.00 0.00 0.00 61.98 61.70 1lvc s VAL 575 Cb 0.00 -0.97 -0.12 0.00 0.00 0.00 0.00 36.38 35.29 1lvc s VAL 575 CO 0.00 -0.49 1.00 0.59 0.00 0.00 0.00 175.10 176.20 1lvc n ASN 576 N 5.30 1.51 -3.82 3.32 3.02 -1.26 -4.93 115.26 118.39 1lvc n ASN 576 Ca -0.03 -1.25 -0.09 0.00 -0.03 0.00 0.00 54.58 53.18 1lvc n ASN 576 Cb 0.46 0.74 -0.06 0.00 -0.61 0.00 0.00 39.78 40.30 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 -2.74 0.11 1.07 3.10 -3.43 -1.26 -4.37 115.29 107.78 1lvc s HIS 577 Ca 0.13 -0.49 -0.15 0.00 -0.80 0.00 0.00 55.06 53.75 1lvc s HIS 577 Cb 0.17 0.07 0.19 0.00 -1.43 0.00 0.00 32.58 31.58 1lvc s HIS 577 CO 0.72 -0.68 0.37 0.41 -2.00 0.00 0.00 174.74 173.56 1lvc n GLY 578 N -0.18 -2.65 3.80 -1.38 0.00 0.20 -4.68 105.19 100.29 1lvc n GLY 578 Ca -0.12 -0.92 -0.35 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.09 4.10 0.29 2.61 -4.23 -1.26 -4.59 115.64 110.47 1lvc s THR 579 Ca 0.41 1.48 0.02 0.00 -1.18 0.00 0.00 61.69 62.42 1lvc s THR 579 Cb -0.07 -3.70 0.32 0.00 1.34 0.00 0.00 72.50 70.39 1lvc s THR 579 CO 0.39 -0.12 1.64 -0.08 -0.54 0.00 0.00 174.62 175.91 1lvc h GLU 580 N 2.30 0.18 0.00 3.99 4.57 0.02 0.22 114.58 125.86 1lvc h GLU 580 Ca -0.48 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 1lvc h GLU 580 Cb 1.20 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.75 1lvc h GLU 580 CO 0.62 0.12 0.11 1.04 -1.18 0.00 0.00 179.01 179.72 1lvc n GLN 581 N -5.25 0.00 -0.04 1.92 1.13 -1.16 0.19 117.38 114.18 1lvc n GLN 581 Ca 0.22 0.33 0.05 0.00 -1.94 0.00 0.00 57.00 55.66 1lvc n GLN 581 Cb 0.69 -1.61 0.07 0.00 0.11 0.00 0.00 30.24 29.51 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 -1.32 2.12 -4.38 1.08 8.00 0.76 -3.26 116.55 119.55 1lvc n ASP 582 Ca 0.00 -1.57 -0.45 0.00 0.71 0.00 0.00 54.79 53.48 1lvc n ASP 582 Cb 0.11 -0.05 -0.05 0.00 -0.02 0.00 0.00 41.12 41.11 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 -0.92 6.19 0.00 -2.24 2.47 0.51 -4.78 114.94 116.16 1lvc s ASN 583 Ca 0.15 -1.38 0.18 0.00 0.42 0.00 0.00 52.86 52.22 1lvc s ASN 583 Cb 0.10 -2.30 -0.12 0.00 -1.45 0.00 0.00 41.25 37.47 1lvc s ASN 583 CO 0.14 -1.10 0.80 -0.62 -3.72 0.00 0.00 177.10 172.60 1lvc n GLU 584 N 6.32 1.38 -0.07 0.43 1.02 -1.26 -4.24 120.64 124.23 1lvc n GLU 584 Ca -0.09 -0.30 -0.14 0.00 -0.02 0.00 0.00 57.16 56.61 1lvc n GLU 584 Cb 0.43 -1.32 -0.14 0.00 -0.02 0.00 0.00 31.44 30.38 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 -0.95 0.68 -2.75 3.49 1.02 -1.26 -4.45 120.64 116.42 1lvc n GLU 585 Ca 0.05 0.16 -0.17 0.00 -0.02 0.00 0.00 57.16 57.18 1lvc n GLU 585 Cb 0.31 -1.63 0.00 0.00 -0.02 0.00 0.00 31.44 30.10 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 1.82 -1.72 -0.32 3.01 -1.26 -1.30 117.46 114.59 1lvc n PHE 586 Ca -0.32 -3.20 -0.43 0.00 1.01 0.00 0.00 57.45 54.51 1lvc n PHE 586 Cb 1.07 -0.33 -0.03 0.00 -0.01 0.00 0.00 39.48 40.19 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 -0.11 2.61 -4.42 -1.08 -0.04 -1.26 -4.99 135.00 125.70 1lvc n PRO 587 Ca 0.22 0.93 -0.35 0.00 -0.04 0.00 0.00 63.50 64.26 1lvc n PRO 587 Cb 0.70 -2.73 -0.10 0.00 -0.04 0.00 0.00 33.50 31.34 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 0.29 2.93 -0.49 0.54 0.41 -1.26 -4.89 118.70 116.23 1lvc s GLU 588 Ca 0.70 -0.44 -0.03 0.00 -0.41 0.00 0.00 54.97 54.79 1lvc s GLU 588 Cb -0.53 -2.75 0.13 0.00 -1.78 0.00 0.00 34.13 29.19 1lvc s GLU 588 CO 0.41 0.69 0.30 0.21 -0.49 0.00 0.00 175.26 176.38 1lvc s LYS 589 N -0.89 2.22 0.10 1.61 2.20 -1.26 -5.08 119.74 118.64 1lvc s LYS 589 Ca 0.13 -2.09 -0.21 0.00 -0.36 0.00 0.00 55.97 53.45 1lvc s LYS 589 Cb -0.11 -3.65 -0.07 0.00 -1.51 0.00 0.00 37.83 32.49 1lvc s LYS 589 CO 0.02 -1.11 0.62 -0.51 -0.36 0.00 0.00 175.35 174.01 1lvc s ASP 590 N 1.42 7.15 0.02 1.43 1.01 -1.26 -5.01 116.67 121.43 1lvc s ASP 590 Ca 0.11 1.36 -0.29 0.00 0.71 0.00 0.00 52.55 54.45 1lvc s ASP 590 Cb -0.22 -2.40 -0.16 0.00 1.01 0.00 0.00 42.92 41.16 1lvc s ASP 590 CO -0.04 0.25 1.19 0.78 0.21 0.00 0.00 175.17 177.56 1lvc h ASN 591 N 4.51 -0.86 -3.57 0.27 2.35 -1.95 -3.39 115.58 112.94 1lvc h ASN 591 Ca -0.49 0.03 -0.61 0.00 -0.55 0.00 0.00 56.30 54.67 1lvc h ASN 591 Cb 1.21 0.22 -0.13 0.00 0.05 0.00 0.00 38.32 39.68 1lvc h ASN 591 CO 0.64 -0.49 -0.07 -1.61 -1.65 0.00 0.00 177.43 174.25 1lvc s GLU 592 N -4.90 4.09 -0.09 0.81 2.02 -1.26 -2.99 118.70 116.38 1lvc s GLU 592 Ca -0.15 0.28 -0.01 0.00 0.02 0.00 0.00 54.97 55.11 1lvc s GLU 592 Cb 0.02 -3.62 -0.03 0.00 0.10 0.00 0.00 34.13 30.59 1lvc s GLU 592 CO 0.45 -0.27 -0.04 0.42 0.02 0.00 0.00 175.26 175.84 1lvc s ILE 593 N 2.05 3.92 -0.16 -1.63 -1.09 -1.18 -4.08 121.20 119.02 1lvc s ILE 593 Ca 0.20 -0.38 -0.14 0.00 -2.23 0.00 0.00 60.65 58.10 1lvc s ILE 593 Cb -0.16 -2.64 -0.05 0.00 -1.58 0.00 0.00 42.46 38.03 1lvc s ILE 593 CO 0.09 0.57 0.28 0.12 -1.23 0.00 0.00 174.94 174.78 1lvc s PHE 594 N -0.53 3.46 -0.14 3.97 5.36 -0.02 -1.42 117.98 128.65 1lvc s PHE 594 Ca 0.08 0.58 -0.00 0.00 -0.96 0.00 0.00 56.93 56.63 1lvc s PHE 594 Cb -0.12 -2.33 0.03 0.00 -0.34 0.00 0.00 43.02 40.26 1lvc s PHE 594 CO 0.02 0.24 -0.10 0.42 -1.46 0.00 0.00 175.22 174.35 1lvc s ILE 595 N 0.46 1.29 -0.37 3.12 1.01 -1.20 0.11 121.20 125.61 1lvc s ILE 595 Ca 0.16 -0.53 -0.10 0.00 0.00 0.00 0.00 60.65 60.19 1lvc s ILE 595 Cb -0.13 -1.29 0.04 0.00 0.01 0.00 0.00 42.46 41.09 1lvc s ILE 595 CO 0.03 0.34 0.19 -0.63 0.00 0.00 0.00 174.94 174.88 1lvc s ILE 596 N 1.59 4.33 0.56 2.92 1.01 0.56 -1.17 121.20 130.99 1lvc s ILE 596 Ca 0.04 -1.01 -0.11 0.00 0.00 0.00 0.00 60.65 59.57 1lvc s ILE 596 Cb -0.13 -3.46 -0.05 0.00 0.01 0.00 0.00 42.46 38.83 1lvc s ILE 596 CO -0.09 -0.26 0.96 0.54 0.00 0.00 0.00 174.94 176.08 1lvc s ASN 597 N 1.59 6.34 0.00 3.58 4.22 -1.06 -0.53 114.94 129.07 1lvc s ASN 597 Ca 0.01 1.34 0.00 0.00 -2.14 0.00 0.00 52.86 52.07 1lvc s ASN 597 Cb -0.20 -2.43 0.00 0.00 1.28 0.00 0.00 41.25 39.91 1lvc s ASN 597 CO 0.05 -0.72 0.30 -0.81 -2.04 0.00 0.00 177.10 173.88 1lvc n PRO 598 N -2.30 0.00 -0.29 3.55 -0.04 -1.25 0.21 135.00 134.88 1lvc n PRO 598 Ca 0.05 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.58 1lvc n PRO 598 Cb 0.54 -1.45 0.21 0.00 -0.04 0.00 0.00 33.50 32.76 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 -0.79 2.96 -0.98 0.54 4.71 -1.26 -3.65 120.64 122.18 1lvc n GLU 599 Ca 0.00 -2.35 0.00 0.00 -0.01 0.00 0.00 57.16 54.80 1lvc n GLU 599 Cb 0.00 -1.47 0.00 0.00 -1.01 0.00 0.00 31.44 28.96 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 0.55 0.45 3.89 0.62 0.00 0.13 -4.98 105.19 105.84 1lvc n GLY 600 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.45 3.40 -0.10 1.61 2.02 -1.25 -4.86 118.70 119.07 1lvc s GLU 601 Ca 0.00 0.42 0.02 0.00 0.02 0.00 0.00 54.97 55.43 1lvc s GLU 601 Cb 0.00 -2.20 -0.02 0.00 0.10 0.00 0.00 34.13 32.01 1lvc s GLU 601 CO 0.00 -0.52 -0.15 -0.06 0.02 0.00 0.00 175.26 174.55 1lvc s PHE 602 N -3.03 2.74 0.26 1.61 2.99 -1.26 -2.58 117.98 118.72 1lvc s PHE 602 Ca 0.53 -0.53 0.03 0.00 0.00 0.00 0.00 56.93 56.96 1lvc s PHE 602 Cb -0.11 -1.76 -0.01 0.00 0.00 0.00 0.00 43.02 41.14 1lvc s PHE 602 CO 0.49 -0.11 0.12 -0.89 -0.00 0.00 0.00 175.22 174.83 1lvc n ILE 603 N 3.14 0.00 -3.08 0.64 2.08 -0.32 -2.32 119.36 119.50 1lvc n ILE 603 Ca -0.18 -1.58 0.05 0.00 0.56 0.00 0.00 62.75 61.60 1lvc n ILE 603 Cb 0.53 0.62 0.00 0.00 -0.75 0.00 0.00 39.64 40.04 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 -0.27 0.27 1.39 0.20 -1.25 -3.24 118.68 115.78 1lvc s LEU 604 Ca 0.17 0.00 -0.31 0.00 0.69 0.00 0.00 54.13 54.69 1lvc s LEU 604 Cb 0.01 1.03 -0.11 0.00 -0.43 0.00 0.00 46.19 46.69 1lvc s LEU 604 CO 0.12 -0.05 1.63 0.42 -0.29 0.00 0.00 176.35 178.18 1lvc s THR 605 N 2.80 2.05 -0.50 3.68 -4.23 -0.51 -3.19 115.64 115.75 1lvc s THR 605 Ca 0.27 0.04 0.25 0.00 -1.18 0.00 0.00 61.69 61.08 1lvc s THR 605 Cb -0.00 -3.03 0.27 0.00 1.34 0.00 0.00 72.50 71.08 1lvc s THR 605 CO -0.21 0.01 1.75 0.11 -0.54 0.00 0.00 174.62 175.73 1lvc h LYS 606 N 5.41 0.00 0.00 3.99 1.79 -1.83 -3.13 116.57 122.80 1lvc h LYS 606 Ca -0.46 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.01 1lvc h LYS 606 Cb 1.21 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.86 1lvc h LYS 606 CO 0.84 0.00 0.00 0.27 -1.08 0.00 0.00 179.45 179.48 1lvc n ASN 607 N -2.32 0.00 -0.01 0.86 6.94 -1.16 -4.53 115.26 115.03 1lvc n ASN 607 Ca 0.03 0.00 -0.00 0.00 -0.02 0.00 0.00 54.58 54.59 1lvc n ASN 607 Cb 0.29 0.00 -0.00 0.00 -2.36 0.00 0.00 39.78 37.71 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 -0.20 -0.01 -0.31 -2.53 -0.00 -1.18 0.24 117.44 113.46 1lvc n TRP 608 Ca 0.00 0.02 0.15 0.00 -0.00 0.00 0.00 57.50 57.68 1lvc n TRP 608 Cb 0.00 -0.21 0.30 0.00 -0.00 0.00 0.00 31.31 31.40 1lvc n TRP 608 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 177.69 178.08 1lvc n GLU 609 N -2.49 -0.07 0.08 5.87 4.71 -1.26 0.10 120.64 127.59 1lvc n GLU 609 Ca 0.00 1.33 -0.21 0.00 -0.01 0.00 0.00 57.16 58.27 1lvc n GLU 609 Cb 0.00 -2.14 -0.12 0.00 -1.01 0.00 0.00 31.44 28.17 1lvc n GLU 609 CO 0.00 0.00 0.00 1.98 0.09 0.00 0.00 177.13 179.20 1lvc h MET 610 N 0.00 0.60 -0.69 3.49 1.85 0.27 -2.54 114.93 117.91 1lvc h MET 610 Ca 0.57 -0.76 0.12 0.00 -0.61 0.00 0.00 59.70 59.02 1lvc h MET 610 Cb 1.24 0.25 -0.08 0.00 0.43 0.00 0.00 31.60 33.43 1lvc h MET 610 CO -0.82 1.34 0.27 1.15 -0.40 0.00 0.00 176.91 178.44 1lvc h THR 611 N 0.28 0.71 -0.02 -0.77 2.02 0.41 0.28 112.91 115.82 1lvc h THR 611 Ca -0.17 -0.15 -0.09 0.00 0.77 0.00 0.00 66.41 66.77 1lvc h THR 611 Cb 1.85 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 68.49 1lvc h THR 611 CO 0.22 0.08 -0.42 1.23 0.37 0.00 0.00 175.52 177.00 1lvc h GLY 612 N 0.43 0.05 1.17 2.16 0.00 -0.62 -2.31 103.07 103.94 1lvc h GLY 612 Ca 0.36 -0.05 -0.12 0.00 0.00 0.00 0.00 47.33 47.53 1lvc h GLY 612 CO -0.36 0.04 -0.16 -0.09 0.00 0.00 0.00 176.54 175.97 1lvc h ARG 613 N 0.04 0.96 -0.14 4.80 2.43 -0.14 -1.95 114.38 120.39 1lvc h ARG 613 Ca 0.00 -0.38 -0.13 0.00 -0.81 0.00 0.00 59.98 58.66 1lvc h ARG 613 Cb 0.76 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.25 1lvc h ARG 613 CO 0.06 1.04 -0.49 0.35 -1.51 0.00 0.00 179.97 179.42 1lvc h PHE 614 N 0.85 0.46 0.00 2.20 3.57 -0.60 -2.62 116.94 120.79 1lvc h PHE 614 Ca 0.12 -0.15 -0.01 0.00 3.53 0.00 0.00 57.97 61.46 1lvc h PHE 614 Cb 0.72 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.36 1lvc h PHE 614 CO 0.05 0.79 -0.06 0.82 -2.23 0.00 0.00 178.31 177.68 1lvc h ILE 615 N 0.30 0.12 0.14 1.41 2.04 -1.24 -2.23 117.51 118.04 1lvc h ILE 615 Ca 0.02 -0.84 -0.30 0.00 1.00 0.00 0.00 64.86 64.73 1lvc h ILE 615 Cb 0.97 1.75 0.00 0.00 -0.74 0.00 0.00 36.82 38.80 1lvc h ILE 615 CO 0.08 0.06 -1.45 -0.08 0.00 0.00 0.00 178.15 176.76 1lvc h GLU 616 N 0.00 0.29 0.00 2.37 4.81 -1.05 -1.36 114.58 119.63 1lvc h GLU 616 Ca -0.00 -0.49 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1lvc h GLU 616 Cb 0.75 0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.31 1lvc h GLU 616 CO 0.01 1.18 -1.29 1.17 -0.73 0.00 0.00 179.01 179.34 1lvc n LYS 617 N -3.50 0.53 0.00 1.92 4.81 -1.02 -3.05 118.16 117.85 1lvc n LYS 617 Ca -0.14 -0.01 0.00 0.00 -0.87 0.00 0.00 58.31 57.29 1lvc n LYS 617 Cb 1.04 -1.67 0.00 0.00 0.02 0.00 0.00 35.03 34.42 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 -2.35 1.28 0.00 3.14 4.13 -0.84 -4.71 115.26 115.90 1lvc n ASN 618 Ca -0.01 -0.36 0.00 0.00 1.68 0.00 0.00 54.58 55.89 1lvc n ASN 618 Cb 0.52 0.98 0.00 0.00 -1.54 0.00 0.00 39.78 39.75 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 -1.11 0.00 0.54 2.41 5.41 -1.19 -4.57 119.36 120.84 1lvc n ILE 619 Ca 0.00 0.00 0.07 0.00 1.00 0.00 0.00 62.75 63.83 1lvc n ILE 619 Cb 0.00 -1.00 0.33 0.00 -0.71 0.00 0.00 39.64 38.26 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 -2.50 0.92 -1.38 1.39 5.66 -0.52 -2.22 114.28 115.64 1lvc n THR 620 Ca 0.00 0.23 0.08 0.00 -3.05 0.00 0.00 64.05 61.31 1lvc n THR 620 Cb 0.00 -0.97 0.15 0.00 -1.55 0.00 0.00 70.33 67.96 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 0.06 4.59 0.17 1.09 0.00 -1.17 -4.64 105.19 105.29 1lvc n GLY 621 Ca 0.04 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.93 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 -1.16 0.29 -1.94 1.61 3.00 -0.94 -4.89 118.16 114.12 1lvc n LYS 622 Ca 0.16 -0.84 0.00 0.00 -0.00 0.00 0.00 58.31 57.63 1lvc n LYS 622 Cb 0.68 -0.58 0.00 0.00 0.00 0.00 0.00 35.03 35.13 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 -0.11 -1.98 -4.44 3.14 8.00 -1.22 -4.96 116.55 114.97 1lvc n ASP 623 Ca 0.01 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.29 1lvc n ASP 623 Cb 0.55 -0.50 -0.10 0.00 -0.02 0.00 0.00 41.12 41.05 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 -2.98 1.98 -0.32 1.24 1.51 -1.17 -2.64 117.35 114.97 1lvc s TYR 624 Ca 0.00 -0.96 -0.16 0.00 -1.01 0.00 0.00 57.07 54.93 1lvc s TYR 624 Cb 0.00 -1.30 -0.02 0.00 -0.11 0.00 0.00 41.96 40.53 1lvc s TYR 624 CO 0.00 0.01 0.44 -1.17 -1.11 0.00 0.00 175.55 173.72 1lvc s LEU 625 N -3.50 4.26 -0.12 -1.29 2.96 0.30 -4.70 118.68 116.59 1lvc s LEU 625 Ca 0.36 0.06 -0.09 0.00 -0.22 0.00 0.00 54.13 54.24 1lvc s LEU 625 Cb 0.08 -2.49 0.04 0.00 0.50 0.00 0.00 46.19 44.32 1lvc s LEU 625 CO 0.15 -0.35 0.30 -0.47 -1.32 0.00 0.00 176.35 174.67 1lvc s TYR 626 N 2.20 -0.36 -0.01 5.38 5.04 -1.26 -3.61 117.35 124.73 1lvc s TYR 626 Ca 0.16 0.86 -0.01 0.00 -2.44 0.00 0.00 57.07 55.64 1lvc s TYR 626 Cb -0.16 0.12 0.00 0.00 0.35 0.00 0.00 41.96 42.27 1lvc s TYR 626 CO 0.12 -0.20 0.02 1.52 -1.34 0.00 0.00 175.55 175.66 1lvc s TYR 627 N 0.61 -0.02 -0.01 4.97 -0.85 -1.26 -5.02 117.35 115.77 1lvc s TYR 627 Ca -0.04 0.05 -0.02 0.00 -0.52 0.00 0.00 57.07 56.54 1lvc s TYR 627 Cb -0.05 -0.00 -0.04 0.00 0.38 0.00 0.00 41.96 42.25 1lvc s TYR 627 CO -0.04 -0.01 0.17 -0.59 -1.52 0.00 0.00 175.55 173.56 1lvc s PHE 628 N 0.06 3.51 0.08 -3.49 -0.12 -1.26 -4.92 117.98 111.84 1lvc s PHE 628 Ca -0.00 0.33 -0.19 0.00 -0.05 0.00 0.00 56.93 57.02 1lvc s PHE 628 Cb -0.01 -1.81 -0.10 0.00 -0.63 0.00 0.00 43.02 40.46 1lvc s PHE 628 CO -0.00 0.63 0.41 -1.71 -0.05 0.00 0.00 175.22 174.50 1lvc n ASN 629 N 0.96 -0.50 0.22 1.98 5.15 -1.20 -4.85 115.26 117.03 1lvc n ASN 629 Ca -0.11 0.67 0.10 0.00 -0.60 0.00 0.00 54.58 54.63 1lvc n ASN 629 Cb 0.53 -0.55 0.49 0.00 -0.53 0.00 0.00 39.78 39.71 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 0.96 0.00 0.00 1.20 2.47 -1.92 -2.88 114.38 114.21 1lvc h ARG 630 Ca -0.21 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.45 1lvc h ARG 630 Cb 0.84 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.15 1lvc h ARG 630 CO 0.35 0.23 -0.29 0.77 0.56 0.00 0.00 179.97 181.59 1lvc h SER 631 N 0.00 0.00 -0.66 7.04 0.02 -1.88 -3.40 113.55 114.67 1lvc h SER 631 Ca -0.00 0.00 0.15 0.00 -0.84 0.00 0.00 61.79 61.10 1lvc h SER 631 Cb 0.70 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 63.11 1lvc h SER 631 CO 0.03 0.29 -0.08 -1.22 -1.14 0.00 0.00 176.83 174.70 1lvc n TYR 632 N -3.18 0.32 -1.73 3.45 0.53 -1.09 0.14 117.16 115.61 1lvc n TYR 632 Ca 0.03 0.80 -0.32 0.00 -1.02 0.00 0.00 57.90 57.39 1lvc n TYR 632 Cb 0.64 -0.93 0.05 0.00 -1.03 0.00 0.00 39.34 38.07 1lvc n TYR 632 CO 0.00 0.00 0.00 0.09 -1.02 0.00 0.00 176.86 175.93 1lvc n ASN 633 N -4.99 6.57 -3.97 7.72 5.03 -1.25 -3.81 115.26 120.56 1lvc n ASN 633 Ca 0.13 -3.78 -0.21 0.00 0.87 0.00 0.00 54.58 51.59 1lvc n ASN 633 Cb 0.41 -0.75 -0.09 0.00 -1.02 0.00 0.00 39.78 38.33 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 -3.77 1.72 -0.49 3.52 1.02 0.38 -5.01 119.74 117.11 1lvc s LYS 634 Ca 0.57 -2.01 -0.19 0.00 0.02 0.00 0.00 55.97 54.37 1lvc s LYS 634 Cb 0.46 -0.24 0.05 0.00 -0.52 0.00 0.00 37.83 37.58 1lvc s LYS 634 CO -0.07 -0.47 0.60 0.42 -0.92 0.00 0.00 175.35 174.90 1lvc s ILE 635 N -3.45 4.91 0.24 2.17 1.09 -1.26 -4.33 121.20 120.57 1lvc s ILE 635 Ca 0.33 -0.44 -0.31 0.00 -1.10 0.00 0.00 60.65 59.13 1lvc s ILE 635 Cb 0.04 -4.25 -0.14 0.00 -1.06 0.00 0.00 42.46 37.05 1lvc s ILE 635 CO 0.18 -0.73 1.33 0.00 -0.10 0.00 0.00 174.94 175.62 1lvc n ALA 636 N 6.07 0.78 -0.05 9.38 0.00 0.10 -4.85 120.51 131.95 1lvc n ALA 636 Ca -0.06 0.41 -0.12 0.00 0.00 0.00 0.00 53.44 53.67 1lvc n ALA 636 Cb 0.46 -2.22 -0.07 0.00 0.00 0.00 0.00 19.45 17.62 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 3.76 0.25 0.19 0.00 0.11 -1.78 -0.16 132.00 134.37 1lvc h PRO 637 Ca -0.45 -0.09 -0.00 0.00 0.11 0.00 0.00 66.00 65.57 1lvc h PRO 637 Cb 1.29 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 1lvc h PRO 637 CO 0.72 0.52 -0.23 0.78 -0.21 0.00 0.00 178.00 179.58 1lvc h GLY 638 N -0.04 -1.01 -1.77 -0.55 0.00 -1.50 -3.31 103.07 94.89 1lvc h GLY 638 Ca 0.04 0.47 0.00 0.00 0.00 0.00 0.00 47.33 47.83 1lvc h GLY 638 CO 0.01 -0.33 0.00 1.16 0.00 0.00 0.00 176.54 177.38 1lvc n ASN 639 N -3.74 3.08 -2.01 0.19 2.04 -1.02 -4.97 115.26 108.83 1lvc n ASN 639 Ca -0.05 -1.90 -0.21 0.00 -0.44 0.00 0.00 54.58 51.98 1lvc n ASN 639 Cb 0.20 -0.23 -0.05 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 1.04 -1.57 -1.75 -3.83 4.76 -0.07 -4.97 118.16 111.77 1lvc n LYS 640 Ca 0.15 1.13 -0.33 0.00 -2.87 0.00 0.00 58.31 56.39 1lvc n LYS 640 Cb 0.49 -5.66 0.05 0.00 -1.84 0.00 0.00 35.03 28.07 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 -2.91 2.47 -0.51 7.82 0.00 -1.24 -4.58 121.76 122.81 1lvc s ALA 641 Ca 0.00 0.53 0.04 0.00 0.00 0.00 0.00 51.96 52.53 1lvc s ALA 641 Cb 0.00 -3.31 0.17 0.00 0.00 0.00 0.00 23.12 19.97 1lvc s ALA 641 CO 0.00 -1.28 0.39 -0.47 0.00 0.00 0.00 175.76 174.40 1lvc s TYR 642 N -2.36 2.00 -0.42 0.00 5.04 -1.26 -0.72 117.35 119.62 1lvc s TYR 642 Ca 0.67 -2.68 -0.20 0.00 -2.44 0.00 0.00 57.07 52.42 1lvc s TYR 642 Cb -0.20 -1.59 0.02 0.00 0.35 0.00 0.00 41.96 40.53 1lvc s TYR 642 CO 0.42 -0.73 0.63 0.42 -1.34 0.00 0.00 175.55 174.95 1lvc s ILE 643 N -0.44 4.85 0.46 3.14 1.01 -1.25 -4.99 121.20 123.98 1lvc s ILE 643 Ca 0.29 0.21 -0.18 0.00 0.00 0.00 0.00 60.65 60.97 1lvc s ILE 643 Cb -0.01 -4.16 -0.09 0.00 0.01 0.00 0.00 42.46 38.21 1lvc s ILE 643 CO -0.17 -0.52 0.94 -1.61 0.00 0.00 0.00 174.94 173.57 1lvc s GLU 644 N 2.76 4.05 -0.07 2.79 2.02 -1.25 -3.95 118.70 125.05 1lvc s GLU 644 Ca 0.23 0.96 -0.25 0.00 0.02 0.00 0.00 54.97 55.92 1lvc s GLU 644 Cb -0.14 -2.20 0.06 0.00 0.10 0.00 0.00 34.13 31.95 1lvc s GLU 644 CO 0.18 -0.13 0.58 -0.46 0.02 0.00 0.00 175.26 175.45 1lvc s TRP 645 N -2.38 -0.55 -0.42 1.61 -0.11 -1.26 -5.00 118.94 110.83 1lvc s TRP 645 Ca 0.59 1.01 -0.28 0.00 1.22 0.00 0.00 56.10 58.64 1lvc s TRP 645 Cb -0.10 0.30 0.00 0.00 -1.50 0.00 0.00 33.47 32.18 1lvc s TRP 645 CO 0.23 -0.51 1.50 0.95 -4.62 0.00 0.00 176.95 174.50 1lvc s THR 646 N -0.96 3.79 -0.58 5.86 -4.23 -1.26 -4.88 115.64 113.37 1lvc s THR 646 Ca -0.10 0.78 -0.11 0.00 -1.18 0.00 0.00 61.69 61.08 1lvc s THR 646 Cb -0.02 -4.12 0.15 0.00 1.34 0.00 0.00 72.50 69.85 1lvc s THR 646 CO 0.07 -0.75 0.49 -0.62 -0.54 0.00 0.00 174.62 173.27 1lvc s ASP 647 N 4.55 6.01 0.38 3.99 2.15 -1.26 -4.96 116.67 127.52 1lvc s ASP 647 Ca 0.64 -2.15 0.20 0.00 0.43 0.00 0.00 52.55 51.67 1lvc s ASP 647 Cb -0.15 -2.09 1.20 0.00 -0.30 0.00 0.00 42.92 41.58 1lvc s ASP 647 CO 0.32 -0.68 1.67 -0.65 -0.17 0.00 0.00 175.17 175.65 1lvc h PRO 648 N 8.28 0.25 -0.91 4.34 0.11 -1.98 0.15 132.00 142.23 1lvc h PRO 648 Ca -0.15 -0.01 0.21 0.00 0.11 0.00 0.00 66.00 66.16 1lvc h PRO 648 Cb 1.06 -0.06 -0.12 0.00 0.11 0.00 0.00 31.00 32.00 1lvc h PRO 648 CO 0.87 0.16 0.45 0.82 -0.21 0.00 0.00 178.00 180.09 1lvc h ILE 649 N 0.25 0.53 0.08 4.15 5.03 -2.00 -1.40 117.51 124.16 1lvc h ILE 649 Ca 0.74 -0.17 -0.28 0.00 -0.12 0.00 0.00 64.86 65.03 1lvc h ILE 649 Cb 1.92 0.01 -0.02 0.00 -3.03 0.00 0.00 36.82 35.71 1lvc h ILE 649 CO -0.51 0.09 -1.42 0.74 -0.68 0.00 0.00 178.15 176.37 1lvc h THR 650 N 0.48 1.26 0.00 -0.27 2.02 -1.15 -2.74 112.91 112.51 1lvc h THR 650 Ca 0.56 -2.94 0.00 0.00 0.77 0.00 0.00 66.41 64.81 1lvc h THR 650 Cb 1.02 2.75 0.00 0.00 -1.74 0.00 0.00 68.15 70.18 1lvc h THR 650 CO -0.49 0.81 0.41 0.11 0.37 0.00 0.00 175.52 176.74 1lvc h LYS 651 N 0.05 0.00 0.00 6.66 1.57 -0.68 0.82 116.57 124.98 1lvc h LYS 651 Ca -0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1lvc h LYS 651 Cb 1.96 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.27 1lvc h LYS 651 CO 0.15 0.00 -0.17 0.00 -0.57 0.00 0.00 179.45 178.86 1lvc n ALA 652 N -1.68 2.03 -0.41 3.86 0.00 -1.08 -4.74 120.51 118.49 1lvc n ALA 652 Ca -0.01 -0.01 0.34 0.00 0.00 0.00 0.00 53.44 53.76 1lvc n ALA 652 Cb 0.44 -0.01 0.62 0.00 0.00 0.00 0.00 19.45 20.50 1lvc n ALA 652 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1lvc h LYS 653 N 0.00 0.14 -0.22 0.00 1.57 -0.51 -1.26 116.57 116.30 1lvc h LYS 653 Ca 0.00 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.81 1lvc h LYS 653 Cb 0.01 -0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.21 1lvc h LYS 653 CO 0.00 0.09 -0.53 0.82 -0.57 0.00 0.00 179.45 179.27 1lvc h ILE 654 N 0.15 0.02 -1.21 1.86 2.04 -1.85 -2.98 117.51 115.54 1lvc h ILE 654 Ca 0.77 0.00 -0.72 0.00 1.00 0.00 0.00 64.86 65.91 1lvc h ILE 654 Cb 2.34 0.02 -0.14 0.00 -0.74 0.00 0.00 36.82 38.30 1lvc h ILE 654 CO -0.41 0.00 2.14 0.59 0.00 0.00 0.00 178.15 180.47 1lvc n ASN 655 N -5.42 7.86 -3.27 1.72 5.03 -0.47 -4.27 115.26 116.43 1lvc n ASN 655 Ca -0.05 -3.18 0.03 0.00 0.87 0.00 0.00 54.58 52.25 1lvc n ASN 655 Cb 0.37 -1.34 -0.02 0.00 -1.02 0.00 0.00 39.78 37.77 1lvc n ASN 655 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 1lvc s THR 656 N -1.46 -0.78 1.07 3.41 -1.32 -1.13 -4.62 115.64 110.81 1lvc s THR 656 Ca 0.54 0.00 -0.20 0.00 -1.21 0.00 0.00 61.69 60.81 1lvc s THR 656 Cb 0.21 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 70.23 1lvc s THR 656 CO -0.11 0.00 -0.38 -0.38 -2.21 0.00 0.00 174.62 171.53 1lvc n ILE 657 N 5.38 0.00 0.00 5.08 5.41 -1.26 -4.90 119.36 129.07 1lvc n ILE 657 Ca -0.05 -0.19 0.00 0.00 1.00 0.00 0.00 62.75 63.51 1lvc n ILE 657 Cb 0.51 -0.42 0.00 0.00 -0.71 0.00 0.00 39.64 39.02 1lvc n ILE 657 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1lvc n PRO 658 N -0.77 2.18 -4.05 0.38 -0.02 -1.26 -5.06 135.00 126.39 1lvc n PRO 658 Ca 0.00 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.39 1lvc n PRO 658 Cb 0.62 0.00 -0.11 0.00 -0.02 0.00 0.00 33.50 33.99 1lvc n PRO 658 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1lvc s THR 659 N 0.00 0.30 0.53 3.45 2.01 -1.26 -4.94 115.64 115.73 1lvc s THR 659 Ca 0.00 -1.34 0.31 0.00 0.31 0.00 0.00 61.69 60.97 1lvc s THR 659 Cb 0.00 -0.89 0.35 0.00 0.01 0.00 0.00 72.50 71.98 1lvc s THR 659 CO 0.00 -0.68 2.21 -1.28 -0.69 0.00 0.00 174.62 174.18 1lvc h SER 660 N 3.95 0.00 0.24 3.53 0.87 -1.83 -2.38 113.55 117.94 1lvc h SER 660 Ca -0.34 0.00 -0.34 0.00 -1.23 0.00 0.00 61.79 59.89 1lvc h SER 660 Cb 1.18 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 63.09 1lvc h SER 660 CO 0.52 0.04 -2.02 0.00 -0.53 0.00 0.00 176.83 174.84 1lvc n ALA 661 N -2.26 1.37 0.27 6.23 0.00 -1.26 -3.52 120.51 121.34 1lvc n ALA 661 Ca -0.02 -0.91 -0.03 0.00 0.00 0.00 0.00 53.44 52.47 1lvc n ALA 661 Cb 0.14 -0.57 0.02 0.00 0.00 0.00 0.00 19.45 19.03 1lvc n ALA 661 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1lvc n GLU 662 N -3.08 1.17 0.00 0.00 1.02 -0.92 -2.41 120.64 116.42 1lvc n GLU 662 Ca -0.27 -0.37 0.00 0.00 -0.02 0.00 0.00 57.16 56.50 1lvc n GLU 662 Cb 1.07 -1.15 0.00 0.00 -0.02 0.00 0.00 31.44 31.35 1lvc n GLU 662 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1lvc n PHE 663 N 0.62 0.00 0.21 -0.32 7.35 -1.06 -4.36 117.46 119.90 1lvc n PHE 663 Ca 0.07 0.00 0.18 0.00 -0.76 0.00 0.00 57.45 56.94 1lvc n PHE 663 Cb 0.60 0.22 0.84 0.00 0.35 0.00 0.00 39.48 41.49 1lvc n PHE 663 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 1lvc h ILE 664 N 0.00 0.36 0.00 -2.13 5.03 -1.64 0.66 117.51 119.79 1lvc h ILE 664 Ca 0.00 0.00 -0.13 0.00 -0.12 0.00 0.00 64.86 64.61 1lvc h ILE 664 Cb 0.00 0.80 -0.02 0.00 -3.03 0.00 0.00 36.82 34.57 1lvc h ILE 664 CO 0.00 0.00 -0.61 0.11 -0.68 0.00 0.00 178.15 176.97 1lvc h LYS 665 N 0.00 0.00 0.00 2.37 1.57 -1.76 -2.26 116.57 116.48 1lvc h LYS 665 Ca 0.09 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1lvc h LYS 665 Cb 0.57 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.88 1lvc h LYS 665 CO -0.00 0.61 -0.50 -0.91 -0.57 0.00 0.00 179.45 178.09 1lvc h ASN 666 N 0.00 0.00 1.06 0.86 -0.26 0.02 -3.21 115.58 114.05 1lvc h ASN 666 Ca -0.01 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.73 1lvc h ASN 666 Cb 1.25 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.51 1lvc h ASN 666 CO 0.08 0.02 -0.40 0.18 -1.06 0.00 0.00 177.43 176.25 1lvc n LEU 667 N -2.90 0.72 -0.04 1.61 4.77 -0.19 -2.55 117.00 118.43 1lvc n LEU 667 Ca 0.02 0.34 -0.14 0.00 -0.03 0.00 0.00 56.01 56.20 1lvc n LEU 667 Cb 0.55 -0.24 -0.11 0.00 -2.33 0.00 0.00 43.42 41.29 1lvc n LEU 667 CO 0.37 -0.09 0.52 -1.28 -1.33 0.00 0.00 177.39 175.59 1lvc h SER 668 N 0.00 0.03 0.01 -1.43 0.87 -1.41 -3.21 113.55 108.41 1lvc h SER 668 Ca 0.00 -0.70 -0.16 0.00 -1.23 0.00 0.00 61.79 59.70 1lvc h SER 668 Cb 0.73 -0.01 0.01 0.00 -0.44 0.00 0.00 62.40 62.70 1lvc h SER 668 CO 0.00 0.72 -0.62 0.77 -0.53 0.00 0.00 176.83 177.18 1lvc h SER 669 N -0.67 0.53 0.00 6.23 4.64 -1.67 -3.02 113.55 119.60 1lvc h SER 669 Ca -0.00 -0.77 0.00 0.00 -0.47 0.00 0.00 61.79 60.54 1lvc h SER 669 Cb 0.72 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1lvc h SER 669 CO 0.00 1.23 0.00 0.00 -0.87 0.00 0.00 176.83 177.20 1lvc n ILE 670 N -4.21 0.02 -1.37 0.95 3.06 -1.05 0.44 119.36 117.19 1lvc n ILE 670 Ca -0.11 0.01 -0.07 0.00 -2.50 0.00 0.00 62.75 60.09 1lvc n ILE 670 Cb 0.68 -0.91 0.20 0.00 0.54 0.00 0.00 39.64 40.16 1lvc n ILE 670 CO 0.00 0.00 0.00 -1.14 -2.50 0.00 0.00 176.55 172.91 1lvc n ARG 671 N -1.01 2.04 -0.08 9.51 0.63 -1.14 -4.21 116.66 122.40 1lvc n ARG 671 Ca 0.05 -3.13 0.05 0.00 -0.92 0.00 0.00 57.85 53.89 1lvc n ARG 671 Cb 0.02 -1.89 0.09 0.00 0.45 0.00 0.00 32.46 31.13 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 -1.06 1.68 0.00 -0.14 5.12 0.17 -4.23 116.66 118.20 1lvc n ARG 672 Ca 0.37 -1.54 0.02 0.00 -1.93 0.00 0.00 57.85 54.77 1lvc n ARG 672 Cb 1.14 -1.20 0.01 0.00 -1.16 0.00 0.00 32.46 31.24 1lvc n ARG 672 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1lvc n SER 673 N 0.43 1.04 -4.59 0.55 7.64 -1.26 -5.00 113.62 112.43 1lvc n SER 673 Ca 0.08 -1.02 -0.27 0.00 1.01 0.00 0.00 58.87 58.67 1lvc n SER 673 Cb 0.32 0.29 -0.11 0.00 -1.01 0.00 0.00 64.21 63.70 1lvc n SER 673 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1lvc s SER 674 N -0.66 3.65 -0.05 6.43 0.15 -1.26 -5.11 113.70 116.85 1lvc s SER 674 Ca 0.04 -1.35 -0.29 0.00 0.70 0.00 0.00 55.95 55.05 1lvc s SER 674 Cb 0.04 -0.35 -0.03 0.00 -1.71 0.00 0.00 66.02 63.97 1lvc s SER 674 CO 0.09 -0.45 0.94 0.21 1.20 0.00 0.00 173.24 175.23 1lvc s ASN 675 N -3.67 7.26 0.25 5.45 2.47 -1.26 -4.96 114.94 120.48 1lvc s ASN 675 Ca 0.35 1.53 -0.24 0.00 0.42 0.00 0.00 52.86 54.92 1lvc s ASN 675 Cb 0.09 -2.54 -0.09 0.00 -1.45 0.00 0.00 41.25 37.27 1lvc s ASN 675 CO 0.17 -0.29 0.83 0.54 -3.72 0.00 0.00 177.10 174.63 1lvc s VAL 676 N 1.29 4.37 0.00 -5.21 0.11 -1.26 -4.38 120.40 115.31 1lvc s VAL 676 Ca 0.48 1.62 0.00 0.00 -2.93 0.00 0.00 61.98 61.15 1lvc s VAL 676 Cb -0.20 -4.01 0.00 0.00 -1.53 0.00 0.00 36.38 30.65 1lvc s VAL 676 CO 0.23 0.28 0.00 0.61 -3.33 0.00 0.00 175.10 172.89 1lvc n GLY 677 N 0.91 2.34 3.69 6.54 0.00 -1.26 -5.06 105.19 112.35 1lvc n GLY 677 Ca -0.02 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 44.79 1lvc n GLY 677 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lvc s VAL 678 N 0.00 4.02 0.00 1.61 1.01 -1.26 -4.82 120.40 120.95 1lvc s VAL 678 Ca 0.00 1.36 0.00 0.00 0.00 0.00 0.00 61.98 63.34 1lvc s VAL 678 Cb 0.00 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.51 1lvc s VAL 678 CO 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 175.10 175.09 1lvc n TYR 679 N 5.39 0.00 -1.80 5.22 9.36 -1.26 -4.89 117.16 129.18 1lvc n TYR 679 Ca 0.12 0.00 -0.38 0.00 3.32 0.00 0.00 57.90 60.96 1lvc n TYR 679 Cb 0.45 0.00 -0.03 0.00 -0.63 0.00 0.00 39.34 39.13 1lvc n TYR 679 CO 0.00 0.00 0.00 0.21 0.22 0.00 0.00 176.86 177.29 1lvc s LYS 680 N -0.95 2.47 -0.39 2.98 2.20 -1.26 -3.62 119.74 121.18 1lvc s LYS 680 Ca 0.00 1.09 -0.15 0.00 -0.36 0.00 0.00 55.97 56.55 1lvc s LYS 680 Cb 0.00 -4.46 0.02 0.00 -1.51 0.00 0.00 37.83 31.88 1lvc s LYS 680 CO 0.00 -2.88 0.47 -3.47 -0.36 0.00 0.00 175.35 169.11 1lvc n ASP 681 N 13.91 -7.58 -4.51 1.43 -0.08 -1.26 -4.87 116.55 113.59 1lvc n ASP 681 Ca 0.28 0.62 -0.42 0.00 -1.51 0.00 0.00 54.79 53.76 1lvc n ASP 681 Cb 0.53 -4.71 -0.03 0.00 2.34 0.00 0.00 41.12 39.25 1lvc n ASP 681 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 1lvc s SER 682 N -2.19 6.19 0.00 1.67 0.01 -1.24 -4.62 113.70 113.53 1lvc s SER 682 Ca 0.21 -0.65 0.00 0.00 1.31 0.00 0.00 55.95 56.82 1lvc s SER 682 Cb -0.05 -2.49 0.00 0.00 0.21 0.00 0.00 66.02 63.69 1lvc s SER 682 CO 0.76 -1.61 0.00 0.61 0.41 0.00 0.00 173.24 173.40 1lvc n GLY 683 N 5.33 -1.68 0.00 3.44 0.00 -1.26 -5.01 105.19 106.00 1lvc n GLY 683 Ca 0.00 0.73 0.00 0.00 0.00 0.00 0.00 46.02 46.75 1lvc n GLY 683 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1lvc n ASP 684 N 0.00 0.00 -4.71 1.61 -0.08 -1.26 -5.11 116.55 106.99 1lvc n ASP 684 Ca 0.00 0.00 -0.30 0.00 -1.51 0.00 0.00 54.79 52.98 1lvc n ASP 684 Cb 0.00 0.00 0.14 0.00 2.34 0.00 0.00 41.12 43.60 1lvc n ASP 684 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1lvc s LYS 685 N -1.00 1.20 0.00 -0.67 1.02 -1.26 -5.00 119.74 114.03 1lvc s LYS 685 Ca 0.00 0.80 0.00 0.00 0.02 0.00 0.00 55.97 56.79 1lvc s LYS 685 Cb 0.00 -1.80 0.00 0.00 -0.52 0.00 0.00 37.83 35.51 1lvc s LYS 685 CO 0.00 -2.28 0.76 -0.25 -0.92 0.00 0.00 175.35 172.66 1lvc n ASP 686 N -3.90 0.00 -0.02 2.83 8.00 -1.26 -4.85 116.55 117.34 1lvc n ASP 686 Ca 0.07 -1.58 -0.01 0.00 0.71 0.00 0.00 54.79 53.98 1lvc n ASP 686 Cb 0.55 -0.12 -0.05 0.00 -0.02 0.00 0.00 41.12 41.49 1lvc n ASP 686 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1lvc n GLU 687 N 0.00 2.04 -3.67 -1.24 1.02 -1.26 -5.04 120.64 112.50 1lvc n GLU 687 Ca 0.00 -0.02 -0.37 0.00 -0.02 0.00 0.00 57.16 56.75 1lvc n GLU 687 Cb 0.62 -1.15 -0.11 0.00 -0.02 0.00 0.00 31.44 30.77 1lvc n GLU 687 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1lvc s PHE 688 N -2.24 3.17 -0.02 -0.32 5.36 -1.26 -5.07 117.98 117.60 1lvc s PHE 688 Ca -0.03 -0.08 0.01 0.00 -0.96 0.00 0.00 56.93 55.88 1lvc s PHE 688 Cb 0.03 -2.31 -0.02 0.00 -0.34 0.00 0.00 43.02 40.37 1lvc s PHE 688 CO 0.25 -0.22 0.00 0.00 -1.46 0.00 0.00 175.22 173.79 1lvc n ALA 689 N 4.94 1.95 -2.34 11.12 0.00 -1.26 -4.40 120.51 130.52 1lvc n ALA 689 Ca -0.15 -0.12 -0.31 0.00 0.00 0.00 0.00 53.44 52.86 1lvc n ALA 689 Cb 0.52 0.25 -0.05 0.00 0.00 0.00 0.00 19.45 20.17 1lvc n ALA 689 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1lvc s LYS 690 N -2.05 3.80 0.00 0.00 2.20 -1.26 -4.38 119.74 118.06 1lvc s LYS 690 Ca -0.01 0.34 0.00 0.00 -0.36 0.00 0.00 55.97 55.94 1lvc s LYS 690 Cb 0.01 -2.55 0.00 0.00 -1.51 0.00 0.00 37.83 33.77 1lvc s LYS 690 CO 0.07 0.20 0.00 1.63 -0.36 0.00 0.00 175.35 176.89 1lvc n LYS 691 N -0.56 1.04 -3.23 4.03 5.02 -1.26 -5.04 118.16 118.16 1lvc n LYS 691 Ca 0.01 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.90 1lvc n LYS 691 Cb 0.53 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.47 1lvc n LYS 691 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1lvc s GLU 692 N -0.74 4.11 -1.15 1.97 2.56 -1.26 -4.57 118.70 119.62 1lvc s GLU 692 Ca 0.00 0.36 -0.12 0.00 0.00 0.00 0.00 54.97 55.20 1lvc s GLU 692 Cb 0.00 -3.62 -0.03 0.00 2.00 0.00 0.00 34.13 32.48 1lvc s GLU 692 CO 0.00 -0.29 0.81 0.43 -0.56 0.00 0.00 175.26 175.65 1lvc n SER 693 N 5.31 -4.85 0.00 -1.70 7.64 -1.26 -4.23 113.62 114.53 1lvc n SER 693 Ca -0.04 -0.89 0.00 0.00 1.01 0.00 0.00 58.87 58.95 1lvc n SER 693 Cb 0.50 -4.05 0.00 0.00 -1.01 0.00 0.00 64.21 59.65 1lvc n SER 693 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1lvc n VAL 694 N -3.93 0.00 0.40 0.44 0.24 -1.26 -4.36 118.33 109.86 1lvc n VAL 694 Ca -0.13 0.53 0.14 0.00 -2.04 0.00 0.00 64.34 62.84 1lvc n VAL 694 Cb 0.62 -1.10 0.48 0.00 -1.47 0.00 0.00 33.84 32.37 1lvc n VAL 694 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 1lvc h LYS 695 N 0.00 0.00 -0.45 7.34 3.64 -1.99 -3.26 116.57 121.85 1lvc h LYS 695 Ca 0.00 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.47 1lvc h LYS 695 Cb 0.00 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 31.73 1lvc h LYS 695 CO 0.00 0.00 -0.14 0.87 -2.27 0.00 0.00 179.45 177.91 1lvc h LYS 696 N 0.00 -0.03 -0.25 1.90 1.79 -1.95 0.11 116.57 118.13 1lvc h LYS 696 Ca 0.00 0.00 0.07 0.00 -2.18 0.00 0.00 60.65 58.55 1lvc h LYS 696 Cb 0.56 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.21 1lvc h LYS 696 CO 0.00 -0.02 0.19 0.82 -1.08 0.00 0.00 179.45 179.35 1lvc h ILE 697 N -0.03 0.85 0.00 1.86 2.04 -1.76 -2.13 117.51 118.34 1lvc h ILE 697 Ca 0.22 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.08 1lvc h ILE 697 Cb 0.36 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 1lvc h ILE 697 CO -0.48 0.00 0.00 0.00 0.00 0.00 0.00 178.15 177.67 1lvc n ALA 698 N -2.58 -0.33 -0.26 1.87 0.00 0.36 -3.36 120.51 116.21 1lvc n ALA 698 Ca 0.03 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.54 1lvc n ALA 698 Cb 0.34 0.00 0.20 0.00 0.00 0.00 0.00 19.45 19.99 1lvc n ALA 698 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1lvc h GLY 699 N 0.00 1.02 1.25 0.00 0.00 -1.37 0.75 103.07 104.72 1lvc h GLY 699 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1lvc h GLY 699 CO 0.00 -0.28 0.34 -0.97 0.00 0.00 0.00 176.54 175.63 1lvc h TYR 700 N 0.18 0.00 0.10 5.60 0.99 -1.47 1.97 116.97 124.34 1lvc h TYR 700 Ca 0.44 0.00 -0.33 0.00 2.00 0.00 0.00 58.73 60.85 1lvc h TYR 700 Cb 0.81 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 38.52 1lvc h TYR 700 CO -0.33 0.00 -1.77 -0.07 -0.00 0.00 0.00 178.16 175.99 1lvc h LEU 701 N 0.00 0.32 -0.64 3.88 3.38 0.50 -3.11 115.31 119.63 1lvc h LEU 701 Ca 0.00 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 57.38 1lvc h LEU 701 Cb 0.68 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1lvc h LEU 701 CO 0.00 1.52 0.00 -1.28 0.09 0.00 0.00 178.44 178.77 1lvc h SER 702 N 0.06 0.00 0.03 -0.43 0.87 0.32 -3.21 113.55 111.19 1lvc h SER 702 Ca -0.33 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.12 1lvc h SER 702 Cb 2.03 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.98 1lvc h SER 702 CO 0.11 0.00 -0.59 0.44 -0.53 0.00 0.00 176.83 176.26 1lvc h ASP 703 N 0.00 0.11 -0.53 6.23 3.45 0.34 -3.36 116.42 122.66 1lvc h ASP 703 Ca 0.00 -0.85 0.10 0.00 0.43 0.00 0.00 57.03 56.71 1lvc h ASP 703 Cb 0.71 -0.03 -0.11 0.00 -0.56 0.00 0.00 39.33 39.33 1lvc h ASP 703 CO 0.00 1.25 -0.29 0.22 -1.57 0.00 0.00 179.24 178.85 1lvc h TYR 704 N -0.83 -0.79 -1.11 4.55 3.20 -1.54 -1.30 116.97 119.15 1lvc h TYR 704 Ca -0.14 0.06 -0.65 0.00 3.14 0.00 0.00 58.73 61.14 1lvc h TYR 704 Cb 1.25 0.43 -0.14 0.00 1.54 0.00 0.00 36.73 39.81 1lvc h TYR 704 CO 0.20 -0.36 1.67 0.66 -1.64 0.00 0.00 178.16 178.70 1lvc n TYR 705 N -5.43 2.21 -2.91 -3.82 4.02 -1.22 -4.91 117.16 105.10 1lvc n TYR 705 Ca 0.04 -2.49 -0.43 0.00 -0.01 0.00 0.00 57.90 55.00 1lvc n TYR 705 Cb 0.34 -1.67 -0.04 0.00 -0.02 0.00 0.00 39.34 37.95 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 0.39 6.24 0.42 7.72 2.47 -0.49 -4.91 114.94 126.78 1lvc s ASN 706 Ca 0.56 -0.78 0.25 0.00 0.42 0.00 0.00 52.86 53.31 1lvc s ASN 706 Cb 0.26 -2.40 1.29 0.00 -1.45 0.00 0.00 41.25 38.95 1lvc s ASN 706 CO -0.14 -1.26 1.69 -1.28 -3.72 0.00 0.00 177.10 172.39 1lvc h SER 707 N 9.36 0.33 0.00 -4.21 0.87 -1.91 0.83 113.55 118.83 1lvc h SER 707 Ca -0.28 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.40 1lvc h SER 707 Cb 1.08 0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 1lvc h SER 707 CO 1.11 -0.07 0.00 0.00 -0.53 0.00 0.00 176.83 177.34 1lvc n ALA 708 N -2.50 2.02 0.83 6.23 0.00 -1.26 -3.11 120.51 122.72 1lvc n ALA 708 Ca 0.32 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.85 1lvc n ALA 708 Cb 1.19 -1.07 -0.07 0.00 0.00 0.00 0.00 19.45 19.50 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 0.90 1.13 0.00 0.00 4.13 0.28 -4.55 115.26 117.15 1lvc n ASN 709 Ca 0.00 -1.06 0.02 0.00 1.68 0.00 0.00 54.58 55.22 1lvc n ASN 709 Cb 0.22 0.84 0.12 0.00 -1.54 0.00 0.00 39.78 39.42 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 -1.01 0.00 -0.02 3.10 1.44 -1.18 -3.08 115.22 114.47 1lvc n HIS 710 Ca 0.05 0.00 0.04 0.00 -2.01 0.00 0.00 57.72 55.80 1lvc n HIS 710 Cb 0.31 0.00 -0.14 0.00 0.12 0.00 0.00 29.99 30.28 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 0.59 -1.99 0.61 -5.35 -1.26 -4.96 119.36 106.42 1lvc n ILE 711 Ca 0.03 -0.63 -0.29 0.00 -0.27 0.00 0.00 62.75 61.59 1lvc n ILE 711 Cb 0.01 -0.25 0.15 0.00 -1.74 0.00 0.00 39.64 37.81 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 -3.15 1.95 0.15 4.28 0.40 -1.18 -5.08 117.98 115.36 1lvc s PHE 712 Ca -0.07 0.37 0.01 0.00 -0.60 0.00 0.00 56.93 56.64 1lvc s PHE 712 Cb 0.11 -3.86 -0.04 0.00 0.51 0.00 0.00 43.02 39.74 1lvc s PHE 712 CO 0.86 -2.33 0.31 -1.54 0.70 0.00 0.00 175.22 173.22 1lvc s SER 713 N -4.80 6.36 0.20 1.36 1.04 -1.26 -4.85 113.70 111.75 1lvc s SER 713 Ca 0.70 0.25 -0.22 0.00 0.48 0.00 0.00 55.95 57.16 1lvc s SER 713 Cb -0.06 -1.95 0.13 0.00 0.10 0.00 0.00 66.02 64.25 1lvc s SER 713 CO 0.51 0.04 1.56 1.56 0.98 0.00 0.00 173.24 177.89 1lvc h GLN 714 N 2.21 -0.06 -0.75 4.02 1.08 -1.97 1.30 115.11 120.93 1lvc h GLN 714 Ca -0.48 0.00 0.17 0.00 -1.45 0.00 0.00 58.65 56.90 1lvc h GLN 714 Cb 1.19 0.01 -0.12 0.00 -0.05 0.00 0.00 27.48 28.51 1lvc h GLN 714 CO 0.69 -0.04 0.09 1.49 -0.95 0.00 0.00 178.83 180.11 1lvc h GLU 715 N -0.06 0.17 0.83 1.46 4.57 -2.00 0.51 114.58 120.05 1lvc h GLU 715 Ca 0.27 -0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.40 1lvc h GLU 715 Cb 0.55 -0.04 0.01 0.00 -0.16 0.00 0.00 28.75 29.11 1lvc h GLU 715 CO -0.89 0.11 -0.40 -0.22 -1.18 0.00 0.00 179.01 176.44 1lvc h LYS 716 N 0.17 -1.07 -0.99 1.92 1.63 0.96 -3.11 116.57 116.09 1lvc h LYS 716 Ca 0.42 0.07 0.09 0.00 -0.85 0.00 0.00 60.65 60.39 1lvc h LYS 716 Cb 0.74 0.24 -0.12 0.00 -0.60 0.00 0.00 32.23 32.49 1lvc h LYS 716 CO -0.59 -0.71 -0.57 0.87 -3.45 0.00 0.00 179.45 174.99 1lvc h LYS 717 N -1.26 -0.01 -0.75 1.90 1.57 0.12 0.11 116.57 118.25 1lvc h LYS 717 Ca -0.11 0.00 0.17 0.00 -1.87 0.00 0.00 60.65 58.84 1lvc h LYS 717 Cb 0.85 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.03 1lvc h LYS 717 CO 0.19 -0.01 0.00 0.00 -0.57 0.00 0.00 179.45 179.07 1lvc h ARG 718 N -0.01 0.10 0.00 3.15 3.08 -1.00 -0.97 114.38 118.73 1lvc h ARG 718 Ca 0.17 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.22 1lvc h ARG 718 Cb 0.43 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1lvc h ARG 718 CO -0.94 0.07 0.00 1.63 -1.07 0.00 0.00 179.97 179.66 1lvc n LYS 719 N -5.34 0.00 -0.34 0.04 5.02 0.35 -0.31 118.16 117.58 1lvc n LYS 719 Ca 0.13 0.38 0.29 0.00 -2.02 0.00 0.00 58.31 57.10 1lvc n LYS 719 Cb 0.47 -1.35 0.62 0.00 -0.02 0.00 0.00 35.03 34.75 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 0.44 0.11 -0.18 3.07 -1.34 0.19 117.51 119.79 1lvc h ILE 720 Ca 0.00 -0.07 -0.01 0.00 1.55 0.00 0.00 64.86 66.33 1lvc h ILE 720 Cb 0.00 0.21 0.00 0.00 -0.27 0.00 0.00 36.82 36.76 1lvc h ILE 720 CO 0.00 0.04 -0.05 0.28 -1.05 0.00 0.00 178.15 177.36 1lvc h SER 721 N 0.21 -0.13 -1.27 2.16 0.02 -1.11 0.36 113.55 113.79 1lvc h SER 721 Ca 0.61 0.00 0.45 0.00 -0.84 0.00 0.00 61.79 62.01 1lvc h SER 721 Cb 1.92 0.03 -0.14 0.00 0.14 0.00 0.00 62.40 64.35 1lvc h SER 721 CO -0.19 -0.02 0.79 -0.38 -1.14 0.00 0.00 176.83 175.89 1lvc n ILE 722 N -2.81 -0.27 -0.03 3.27 5.41 0.58 0.18 119.36 125.69 1lvc n ILE 722 Ca -0.02 1.79 -0.14 0.00 1.00 0.00 0.00 62.75 65.38 1lvc n ILE 722 Cb 0.06 -2.92 -0.10 0.00 -0.71 0.00 0.00 39.64 35.96 1lvc n ILE 722 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 176.55 176.70 1lvc h PHE 723 N 0.00 0.12 -0.03 1.39 3.57 -0.61 -2.64 116.94 118.74 1lvc h PHE 723 Ca 0.85 -0.05 0.01 0.00 3.53 0.00 0.00 57.97 62.30 1lvc h PHE 723 Cb 2.64 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 41.36 1lvc h PHE 723 CO -0.01 0.73 0.18 0.00 -2.23 0.00 0.00 178.31 176.99 1lvc h ARG 724 N -0.52 0.00 0.03 1.11 3.08 0.62 0.29 114.38 119.00 1lvc h ARG 724 Ca -0.01 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 1lvc h ARG 724 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.79 1lvc h ARG 724 CO 0.02 0.00 -0.02 0.78 -1.07 0.00 0.00 179.97 179.68 1lvc h GLY 725 N 0.00 -0.05 2.00 0.04 0.00 -0.28 -2.54 103.07 102.25 1lvc h GLY 725 Ca 0.02 0.02 -0.00 0.00 0.00 0.00 0.00 47.33 47.36 1lvc h GLY 725 CO -0.00 -0.02 -0.02 -2.22 0.00 0.00 0.00 176.54 174.29 1lvc h ILE 726 N -0.99 0.51 -0.17 2.60 2.04 -0.94 0.76 117.51 121.33 1lvc h ILE 726 Ca -0.00 -0.07 -0.18 0.00 1.00 0.00 0.00 64.86 65.60 1lvc h ILE 726 Cb 0.43 1.05 -0.00 0.00 -0.74 0.00 0.00 36.82 37.56 1lvc h ILE 726 CO 0.01 0.02 -0.64 -0.61 0.00 0.00 0.00 178.15 176.92 1lvc h GLN 727 N 0.00 0.61 0.07 2.37 4.15 -0.51 -2.24 115.11 119.56 1lvc h GLN 727 Ca -0.00 -0.43 -0.27 0.00 0.77 0.00 0.00 58.65 58.72 1lvc h GLN 727 Cb 0.04 0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.79 1lvc h GLN 727 CO 0.00 1.05 -1.31 0.00 -1.93 0.00 0.00 178.83 176.64 1lvc h ALA 728 N 0.84 0.29 0.00 3.38 0.00 -0.48 -3.12 119.26 120.18 1lvc h ALA 728 Ca -0.01 -1.02 0.00 0.00 0.00 0.00 0.00 54.91 53.88 1lvc h ALA 728 Cb 1.22 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1lvc h ALA 728 CO 0.12 1.17 0.00 -0.92 0.00 0.00 0.00 179.25 179.62 1lvc h TYR 729 N 0.04 0.00 0.00 0.00 3.20 0.43 -3.06 116.97 117.58 1lvc h TYR 729 Ca -0.15 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.72 1lvc h TYR 729 Cb 1.93 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 40.20 1lvc h TYR 729 CO 0.04 0.00 -0.16 -0.97 -1.64 0.00 0.00 178.16 175.43 1lvc h ASN 730 N 0.00 0.00 0.00 -2.11 -1.24 -1.41 -3.09 115.58 107.73 1lvc h ASN 730 Ca 0.00 -0.09 0.00 0.00 0.71 0.00 0.00 56.30 56.92 1lvc h ASN 730 Cb 0.39 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.44 1lvc h ASN 730 CO 0.00 0.62 0.04 -0.62 -1.29 0.00 0.00 177.43 176.18 1lvc n GLU 731 N -4.72 0.00 -0.09 6.67 -0.58 -1.18 -0.28 120.64 120.45 1lvc n GLU 731 Ca -0.03 0.22 -0.15 0.00 -0.42 0.00 0.00 57.16 56.77 1lvc n GLU 731 Cb 0.12 -1.54 -0.14 0.00 -0.57 0.00 0.00 31.44 29.31 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 -1.18 1.51 -0.22 -3.67 5.41 -1.16 -4.16 119.36 115.88 1lvc n ILE 732 Ca 0.00 -0.69 -0.04 0.00 1.00 0.00 0.00 62.75 63.03 1lvc n ILE 732 Cb 0.04 -1.14 0.07 0.00 -0.71 0.00 0.00 39.64 37.89 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 0.72 0.00 0.38 4.57 -0.55 -2.49 114.58 117.21 1lvc h GLU 733 Ca -0.53 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 57.61 1lvc h GLU 733 Cb 2.03 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 30.46 1lvc h GLU 733 CO -0.02 0.48 0.00 -2.95 -1.18 0.00 0.00 179.01 175.34 1lvc h ASN 734 N 0.74 0.00 -0.24 1.04 7.08 -1.75 -0.18 115.58 122.27 1lvc h ASN 734 Ca 0.26 0.00 -0.17 0.00 -3.08 0.00 0.00 56.30 53.31 1lvc h ASN 734 Cb 0.06 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 36.29 1lvc h ASN 734 CO -0.12 0.00 -0.49 0.58 -2.08 0.00 0.00 177.43 175.32 1lvc h VAL 735 N 0.00 1.28 -0.06 6.14 2.07 -1.61 -2.85 116.25 121.22 1lvc h VAL 735 Ca 0.00 -1.68 -0.20 0.00 0.82 0.00 0.00 66.70 65.64 1lvc h VAL 735 Cb 0.76 1.57 -0.00 0.00 -1.52 0.00 0.00 31.29 32.10 1lvc h VAL 735 CO 0.00 0.55 -0.80 -0.07 0.02 0.00 0.00 177.57 177.26 1lvc h LEU 736 N 0.64 0.52 -0.81 2.57 3.38 -1.31 -3.12 115.31 117.18 1lvc h LEU 736 Ca 0.03 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1lvc h LEU 736 Cb 1.07 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1lvc h LEU 736 CO 0.11 1.13 0.00 1.17 0.09 0.00 0.00 178.44 180.94 1lvc n LYS 737 N -3.81 0.54 0.00 1.13 3.00 -0.10 -4.39 118.16 114.53 1lvc n LYS 737 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.26 1lvc n LYS 737 Cb 0.75 -1.22 0.00 0.00 0.00 0.00 0.00 35.03 34.56 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 0.09 0.00 -4.00 3.14 7.64 -1.18 -5.01 113.62 114.30 1lvc n SER 738 Ca 0.00 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.65 1lvc n SER 738 Cb 0.11 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.15 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 -0.15 1.46 -0.32 1.43 2.47 -1.26 -5.04 119.74 118.33 1lvc s LYS 739 Ca 0.00 -0.36 -0.29 0.00 -1.56 0.00 0.00 55.97 53.77 1lvc s LYS 739 Cb 0.00 -1.25 -0.01 0.00 -1.46 0.00 0.00 37.83 35.11 1lvc s LYS 739 CO 0.00 0.03 1.57 -0.65 0.16 0.00 0.00 175.35 176.46 1lvc s GLN 740 N 0.61 3.60 -0.12 4.03 1.11 -1.26 -4.83 119.66 122.80 1lvc s GLN 740 Ca -0.12 1.32 -0.06 0.00 0.01 0.00 0.00 55.36 56.51 1lvc s GLN 740 Cb -0.14 -4.06 -0.03 0.00 -1.01 0.00 0.00 33.01 27.77 1lvc s GLN 740 CO 0.03 -1.53 -0.06 0.82 0.01 0.00 0.00 175.29 174.56 1lvc h ILE 741 N 6.43 0.07 -3.35 1.08 1.08 -1.95 -3.46 117.51 117.41 1lvc h ILE 741 Ca -0.31 -1.07 -0.57 0.00 -0.39 0.00 0.00 64.86 62.52 1lvc h ILE 741 Cb 1.14 0.15 -0.34 0.00 -3.07 0.00 0.00 36.82 34.69 1lvc h ILE 741 CO 1.04 0.02 -0.84 0.00 -0.69 0.00 0.00 178.15 177.69 1lvc s ALA 742 N -2.62 1.60 0.32 1.87 0.00 -1.26 -5.02 121.76 116.65 1lvc s ALA 742 Ca -0.08 -0.64 0.11 0.00 0.00 0.00 0.00 51.96 51.35 1lvc s ALA 742 Cb 0.01 -0.70 0.96 0.00 0.00 0.00 0.00 23.12 23.39 1lvc s ALA 742 CO 0.14 0.09 1.68 -1.35 0.00 0.00 0.00 175.76 176.31 1lvc h PRO 743 N 7.06 0.35 -0.02 0.00 0.11 -2.00 -0.87 132.00 136.62 1lvc h PRO 743 Ca -0.28 -0.02 -0.19 0.00 0.11 0.00 0.00 66.00 65.61 1lvc h PRO 743 Cb 1.20 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1lvc h PRO 743 CO 0.48 0.23 -0.83 0.93 -0.21 0.00 0.00 178.00 178.60 1lvc h GLU 744 N 0.36 0.26 -0.44 1.05 4.39 -1.96 -3.11 114.58 115.13 1lvc h GLU 744 Ca 0.67 -0.26 -0.02 0.00 0.34 0.00 0.00 59.36 60.09 1lvc h GLU 744 Cb 1.45 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 30.15 1lvc h GLU 744 CO -0.58 0.95 0.19 1.88 -1.16 0.00 0.00 179.01 180.29 1lvc h TYR 745 N 0.16 0.65 -1.02 4.33 -1.99 -1.54 -1.14 116.97 116.41 1lvc h TYR 745 Ca -0.04 -0.04 0.30 0.00 2.00 0.00 0.00 58.73 60.94 1lvc h TYR 745 Cb 1.44 -0.20 -0.04 0.00 2.00 0.00 0.00 36.73 39.93 1lvc h TYR 745 CO 0.03 0.55 0.81 -0.22 -0.00 0.00 0.00 178.16 179.33 1lvc h LYS 746 N 0.56 0.00 0.00 4.88 3.11 -1.21 -0.51 116.57 123.40 1lvc h LYS 746 Ca 0.15 0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 57.99 1lvc h LYS 746 Cb 0.16 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.39 1lvc h LYS 746 CO -0.02 0.00 -0.01 -0.91 -2.81 0.00 0.00 179.45 175.71 1lvc h ASN 747 N 0.00 0.00 -0.98 4.20 4.21 -1.22 -3.02 115.58 118.78 1lvc h ASN 747 Ca 0.49 -0.71 0.22 0.00 1.21 0.00 0.00 56.30 57.50 1lvc h ASN 747 Cb 2.10 0.00 -0.18 0.00 -1.12 0.00 0.00 38.32 39.12 1lvc h ASN 747 CO -0.01 0.86 -0.17 0.00 -1.29 0.00 0.00 177.43 176.83 1lvc n TYR 748 N -4.66 0.43 -0.12 1.19 9.36 -0.23 -0.20 117.16 122.94 1lvc n TYR 748 Ca -0.07 1.19 -0.13 0.00 3.32 0.00 0.00 57.90 62.21 1lvc n TYR 748 Cb 0.34 -1.12 -0.03 0.00 -0.63 0.00 0.00 39.34 37.91 1lvc n TYR 748 CO 0.00 0.00 0.00 0.74 0.22 0.00 0.00 176.86 177.82 1lvc h PHE 749 N 0.00 0.96 -0.00 2.98 0.05 -1.62 0.15 116.94 119.47 1lvc h PHE 749 Ca 0.51 -0.27 0.00 0.00 3.82 0.00 0.00 57.97 62.03 1lvc h PHE 749 Cb 0.86 -0.21 -0.00 0.00 2.00 0.00 0.00 35.95 38.60 1lvc h PHE 749 CO -0.68 1.04 0.08 -0.56 -0.18 0.00 0.00 178.31 178.01 1lvc h GLN 750 N 0.61 0.00 0.00 1.51 3.07 -0.44 0.52 115.11 120.39 1lvc h GLN 750 Ca 0.07 0.00 -0.06 0.00 0.09 0.00 0.00 58.65 58.75 1lvc h GLN 750 Cb 0.83 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.38 1lvc h GLN 750 CO 0.07 0.00 -0.40 -0.92 0.09 0.00 0.00 178.83 177.67 1lvc h TYR 751 N 0.00 0.00 0.11 0.06 3.20 -0.12 -3.27 116.97 116.95 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 0.17 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.40 1lvc h TYR 751 CO 0.00 0.81 -0.32 -0.07 -1.64 0.00 0.00 178.16 176.94 1lvc h LEU 752 N -1.00 -0.93 -1.47 2.82 3.38 -0.14 0.14 115.31 118.11 1lvc h LEU 752 Ca -0.09 0.11 0.43 0.00 0.09 0.00 0.00 57.88 58.41 1lvc h LEU 752 Cb 0.82 0.36 -0.12 0.00 0.09 0.00 0.00 40.66 41.81 1lvc h LEU 752 CO -0.06 -0.41 0.88 0.11 0.09 0.00 0.00 178.44 179.06 1lvc h LYS 753 N -0.54 0.10 -0.01 1.13 1.57 -1.10 0.87 116.57 118.59 1lvc h LYS 753 Ca 0.03 -0.01 -0.17 0.00 -1.87 0.00 0.00 60.65 58.64 1lvc h LYS 753 Cb 0.58 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.88 1lvc h LYS 753 CO -0.20 0.06 -0.67 1.49 -0.57 0.00 0.00 179.45 179.57 1lvc h GLU 754 N 0.10 0.46 -0.72 3.15 4.81 -0.84 -2.29 114.58 119.25 1lvc h GLU 754 Ca 0.80 -0.49 -0.06 0.00 -0.13 0.00 0.00 59.36 59.48 1lvc h GLU 754 Cb 2.57 0.14 -0.03 0.00 0.63 0.00 0.00 28.75 32.06 1lvc h GLU 754 CO -0.36 1.14 0.21 0.00 -0.73 0.00 0.00 179.01 179.26 1lvc h ARG 755 N -0.02 1.13 -0.78 1.92 3.08 0.18 -2.25 114.38 117.64 1lvc h ARG 755 Ca -0.08 -0.25 0.02 0.00 0.07 0.00 0.00 59.98 59.74 1lvc h ARG 755 Cb 1.37 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 31.22 1lvc h ARG 755 CO 0.13 0.97 0.51 0.82 -1.07 0.00 0.00 179.97 181.33 1lvc h ILE 756 N 1.08 1.15 0.00 2.04 1.08 0.38 -2.60 117.51 120.64 1lvc h ILE 756 Ca 0.23 -0.35 0.00 0.00 -0.39 0.00 0.00 64.86 64.36 1lvc h ILE 756 Cb 0.33 0.06 0.00 0.00 -3.07 0.00 0.00 36.82 34.14 1lvc h ILE 756 CO -0.00 0.18 0.00 0.41 -0.69 0.00 0.00 178.15 178.05 1lvc n THR 757 N -4.58 0.00 -0.28 -0.27 -1.04 -0.86 -1.10 114.28 106.14 1lvc n THR 757 Ca 0.08 1.28 0.25 0.00 -2.04 0.00 0.00 64.05 63.62 1lvc n THR 757 Cb 0.06 -2.24 0.46 0.00 -1.82 0.00 0.00 70.33 66.78 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 -1.42 0.21 0.32 8.00 3.02 -0.97 -0.37 115.26 124.06 1lvc n ASN 758 Ca 0.00 1.46 -0.13 0.00 -0.03 0.00 0.00 54.58 55.88 1lvc n ASN 758 Cb 0.00 -0.67 -0.06 0.00 -0.61 0.00 0.00 39.78 38.44 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 -0.82 0.04 3.52 5.75 -1.37 -0.40 115.11 121.84 1lvc h GLN 759 Ca 0.69 0.06 0.01 0.00 -0.15 0.00 0.00 58.65 59.26 1lvc h GLN 759 Cb 1.77 0.19 -0.02 0.00 1.07 0.00 0.00 27.48 30.48 1lvc h GLN 759 CO -0.70 -0.55 -0.23 0.28 -2.65 0.00 0.00 178.83 174.98 1lvc h VAL 760 N -1.13 0.00 -0.96 2.39 2.07 0.86 -1.40 116.25 118.09 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 0.65 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 30.25 1lvc h VAL 760 CO 0.14 0.00 0.17 -0.61 0.02 0.00 0.00 177.57 177.29 1lvc h GLN 761 N -0.32 0.06 -0.60 1.57 5.75 -0.81 0.25 115.11 121.00 1lvc h GLN 761 Ca -0.00 -0.00 0.05 0.00 -0.15 0.00 0.00 58.65 58.55 1lvc h GLN 761 Cb 0.32 -0.01 -0.05 0.00 1.07 0.00 0.00 27.48 28.81 1lvc h GLN 761 CO -0.13 0.04 0.32 1.25 -2.65 0.00 0.00 178.83 177.66 1lvc h LEU 762 N 0.06 0.46 -1.14 -2.39 5.85 -0.03 -0.46 115.31 117.66 1lvc h LEU 762 Ca 0.63 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 59.32 1lvc h LEU 762 Cb 1.37 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.32 1lvc h LEU 762 CO -0.83 0.31 -0.01 -0.07 -0.34 0.00 0.00 178.44 177.50 1lvc h LEU 763 N 0.60 0.56 0.13 2.25 3.38 0.37 -1.13 115.31 121.47 1lvc h LEU 763 Ca 0.27 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1lvc h LEU 763 Cb 0.17 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1lvc h LEU 763 CO -0.18 0.63 -0.06 -0.07 0.09 0.00 0.00 178.44 178.86 1lvc h LEU 764 N 0.56 -0.14 -0.26 1.67 3.38 -0.71 -2.90 115.31 116.91 1lvc h LEU 764 Ca 0.12 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1lvc h LEU 764 Cb 0.37 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1lvc h LEU 764 CO 0.01 0.30 0.00 0.35 0.09 0.00 0.00 178.44 179.19 1lvc n THR 765 N -4.96 1.15 1.34 0.22 -2.24 -0.27 0.15 114.28 109.66 1lvc n THR 765 Ca -0.09 0.33 0.14 0.00 -2.27 0.00 0.00 64.05 62.16 1lvc n THR 765 Cb 0.25 -1.18 0.51 0.00 -2.10 0.00 0.00 70.33 67.81 1lvc n THR 765 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1lvc n HIS 766 N -1.72 0.00 0.12 4.78 -0.00 -0.44 -4.66 115.22 113.30 1lvc n HIS 766 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.74 1lvc n HIS 766 Cb 0.14 -0.15 0.00 0.00 -0.00 0.00 0.00 29.99 29.98 1lvc n HIS 766 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.34 177.28 1lvc n GLN 767 N -0.81 0.00 0.00 1.57 7.27 0.19 -5.06 117.38 120.54 1lvc n GLN 767 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.21 1lvc n GLN 767 Cb 0.31 -0.08 0.00 0.00 2.41 0.00 0.00 30.24 32.88 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 -3.39 0.00 0.00 3.69 4.81 0.41 -5.09 118.16 118.59 1lvc n LYS 768 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1lvc n LYS 768 Cb 0.00 -0.08 0.00 0.00 0.02 0.00 0.00 35.03 34.97 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 -0.43 0.00 -0.46 5.64 7.35 -1.26 -4.84 117.46 123.45 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 -0.98 -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 -0.29 -0.07 -2.27 0.00 0.00 179.45 176.84 1lvc h LEU 775 N 0.03 -1.08 -0.08 5.20 3.38 -2.03 2.69 115.31 123.41 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 2.76 0.66 0.00 0.00 0.09 0.00 0.00 40.66 44.16 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 0.22 0.06 1.67 4.32 0.33 -3.07 117.00 114.95 1lvc n LEU 776 Ca 0.14 0.53 0.13 0.00 -0.02 0.00 0.00 56.01 56.79 1lvc n LEU 776 Cb 0.46 -0.48 0.50 0.00 -1.62 0.00 0.00 43.42 42.29 1lvc n LEU 776 CO -0.12 -0.17 0.91 0.00 -1.22 0.00 0.00 177.39 176.79 1lvc n TYR 777 N -1.72 0.48 0.07 -1.77 9.36 0.90 -3.38 117.16 121.09 1lvc n TYR 777 Ca 0.05 0.14 -0.21 0.00 3.32 0.00 0.00 57.90 61.20 1lvc n TYR 777 Cb 0.29 -0.73 -0.13 0.00 -0.63 0.00 0.00 39.34 38.15 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 0.56 -4.61 2.98 1.79 -1.41 -3.40 116.57 112.47 1lvc h LYS 778 Ca 0.00 -0.72 -0.72 0.00 -2.18 0.00 0.00 60.65 57.03 1lvc h LYS 778 Cb 0.60 0.23 -0.20 0.00 -1.58 0.00 0.00 32.23 31.27 1lvc h LYS 778 CO 0.00 1.31 0.41 1.14 -1.08 0.00 0.00 179.45 181.23 1lvc s GLN 779 N -2.99 3.42 -0.28 3.15 -2.07 -1.22 -4.96 119.66 114.71 1lvc s GLN 779 Ca -0.11 -1.80 -0.36 0.00 -1.82 0.00 0.00 55.36 51.28 1lvc s GLN 779 Cb 0.05 -4.57 0.16 0.00 -1.09 0.00 0.00 33.01 27.57 1lvc s GLN 779 CO 0.90 -1.57 1.36 -0.48 -1.32 0.00 0.00 175.29 174.17 1lvc s LEU 780 N 2.03 -0.03 -0.37 2.60 0.05 -1.26 -4.95 118.68 116.75 1lvc s LEU 780 Ca 0.22 0.01 -0.18 0.00 0.05 0.00 0.00 54.13 54.23 1lvc s LEU 780 Cb -0.12 1.09 0.00 0.00 -2.05 0.00 0.00 46.19 45.11 1lvc s LEU 780 CO -0.04 -0.05 0.50 0.21 -0.55 0.00 0.00 176.35 176.42 1lvc s ASN 781 N -1.78 6.28 -0.20 1.48 3.04 -1.26 -4.83 114.94 117.66 1lvc s ASN 781 Ca 0.11 -0.18 -0.16 0.00 0.04 0.00 0.00 52.86 52.67 1lvc s ASN 781 Cb -0.01 -2.26 -0.19 0.00 -1.54 0.00 0.00 41.25 37.25 1lvc s ASN 781 CO -0.04 -0.51 0.13 0.49 -3.04 0.00 0.00 177.10 174.13 1lvc n PHE 782 N 5.73 0.86 0.00 0.43 3.01 -1.26 -4.76 117.46 121.47 1lvc n PHE 782 Ca -0.05 0.31 0.00 0.00 1.01 0.00 0.00 57.45 58.72 1lvc n PHE 782 Cb 0.49 -1.09 0.00 0.00 -0.01 0.00 0.00 39.48 38.86 1lvc n PHE 782 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1lvc n THR 783 N -4.14 0.00 0.00 4.37 -2.24 -1.26 -4.68 114.28 106.33 1lvc n THR 783 Ca -0.37 1.41 0.00 0.00 -2.27 0.00 0.00 64.05 62.83 1lvc n THR 783 Cb 0.81 -2.00 0.00 0.00 -2.10 0.00 0.00 70.33 67.04 1lvc n THR 783 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1lvc n GLU 784 N -2.50 1.55 -0.07 -0.78 -0.58 -1.26 -5.07 120.64 111.93 1lvc n GLU 784 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1lvc n GLU 784 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1lvc n GLU 784 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1lvc n ASN 785 N 0.00 0.00 0.00 1.62 0.23 -1.26 -4.99 115.26 110.86 1lvc n ASN 785 Ca 0.00 -1.03 0.00 0.00 -0.53 0.00 0.00 54.58 53.02 1lvc n ASN 785 Cb 0.00 -0.01 0.00 0.00 -2.08 0.00 0.00 39.78 37.69 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 0.00 3.94 0.27 -3.83 -0.58 -1.26 -4.96 120.64 114.21 1lvc n GLU 786 Ca 0.00 0.00 0.14 0.00 -0.42 0.00 0.00 57.16 56.88 1lvc n GLU 786 Cb 0.51 0.00 0.64 0.00 -0.57 0.00 0.00 31.44 32.01 1lvc n GLU 786 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 1lvc h THR 787 N 0.00 0.06 -0.50 2.62 2.02 -2.00 -0.78 112.91 114.34 1lvc h THR 787 Ca 0.00 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.26 1lvc h THR 787 Cb 0.00 0.51 -0.06 0.00 -1.74 0.00 0.00 68.15 66.86 1lvc h THR 787 CO 0.00 0.00 0.14 -0.78 0.37 0.00 0.00 175.52 175.25 1lvc h ASP 788 N 0.00 0.09 -0.79 4.18 3.58 -2.00 0.23 116.42 121.71 1lvc h ASP 788 Ca 0.06 0.08 0.07 0.00 0.42 0.00 0.00 57.03 57.65 1lvc h ASP 788 Cb 1.09 0.09 -0.06 0.00 1.72 0.00 0.00 39.33 42.16 1lvc h ASP 788 CO -0.00 0.08 0.46 0.78 -2.88 0.00 0.00 179.24 177.68 1lvc h ASN 789 N 0.29 0.69 -0.42 2.28 -0.26 -1.48 -2.17 115.58 114.53 1lvc h ASN 789 Ca 0.25 0.03 -0.01 0.00 -0.56 0.00 0.00 56.30 56.00 1lvc h ASN 789 Cb 0.30 -0.11 -0.02 0.00 -1.06 0.00 0.00 38.32 37.43 1lvc h ASN 789 CO -0.29 0.43 0.20 0.15 -1.06 0.00 0.00 177.43 176.87 1lvc h PHE 790 N 0.82 0.60 -0.59 1.19 3.57 -0.89 -3.21 116.94 118.44 1lvc h PHE 790 Ca 0.36 -0.03 0.12 0.00 3.53 0.00 0.00 57.97 61.95 1lvc h PHE 790 Cb 0.23 -0.19 -0.10 0.00 2.79 0.00 0.00 35.95 38.69 1lvc h PHE 790 CO -0.06 0.49 0.01 0.93 -2.23 0.00 0.00 178.31 177.45 1lvc h GLU 791 N 0.53 0.12 -0.36 1.11 4.39 -0.01 -0.80 114.58 119.56 1lvc h GLU 791 Ca 0.14 -0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.88 1lvc h GLU 791 Cb 0.11 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.69 1lvc h GLU 791 CO -0.02 0.08 0.11 0.28 -1.16 0.00 0.00 179.01 178.30 1lvc h VAL 792 N 0.13 0.87 -0.26 3.13 2.07 -1.55 -3.03 116.25 117.61 1lvc h VAL 792 Ca 0.31 -0.08 0.03 0.00 0.82 0.00 0.00 66.70 67.77 1lvc h VAL 792 Cb 0.48 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 30.81 1lvc h VAL 792 CO -0.49 0.05 -0.30 0.15 0.02 0.00 0.00 177.57 176.99 1lvc h PHE 793 N 0.25 -0.93 -0.14 1.57 3.57 -1.19 -2.94 116.94 117.13 1lvc h PHE 793 Ca 0.17 0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.73 1lvc h PHE 793 Cb 0.16 0.44 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 1lvc h PHE 793 CO -0.16 -0.25 -0.08 1.04 -2.23 0.00 0.00 178.31 176.63 1lvc n GLN 794 N -4.14 -0.06 -0.06 1.11 1.13 -0.98 0.09 117.38 114.47 1lvc n GLN 794 Ca -0.02 0.36 -0.07 0.00 -1.94 0.00 0.00 57.00 55.33 1lvc n GLN 794 Cb 0.18 -0.54 -0.01 0.00 0.11 0.00 0.00 30.24 29.98 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 -0.04 -0.91 -1.09 1.57 -1.63 -2.98 116.57 111.49 1lvc h LYS 795 Ca 0.02 0.00 0.18 0.00 -1.87 0.00 0.00 60.65 58.99 1lvc h LYS 795 Cb 0.06 0.01 -0.17 0.00 0.08 0.00 0.00 32.23 32.20 1lvc h LYS 795 CO -0.13 -0.02 -0.23 0.82 -0.57 0.00 0.00 179.45 179.32 1lvc h ILE 796 N -0.04 0.09 0.00 1.86 1.08 -0.27 0.18 117.51 120.41 1lvc h ILE 796 Ca 0.13 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.60 1lvc h ILE 796 Cb 0.24 0.09 0.00 0.00 -3.07 0.00 0.00 36.82 34.08 1lvc h ILE 796 CO -0.30 0.00 0.00 2.30 -0.69 0.00 0.00 178.15 179.46 1lvc n ILE 797 N -5.58 1.14 0.91 -0.67 -6.64 -1.13 -5.14 119.36 102.26 1lvc n ILE 797 Ca 0.14 0.70 0.11 0.00 -1.77 0.00 0.00 62.75 61.93 1lvc n ILE 797 Cb 0.46 -1.70 0.09 0.00 -1.44 0.00 0.00 39.64 37.05 1lvc n ILE 797 CO 0.00 0.00 0.00 0.47 -1.77 0.00 0.00 176.55 175.25