#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lzx s PHE 300 N 0.00 3.17 -0.15 -0.14 0.40 -1.26 -4.75 117.98 115.25 1lzx s PHE 300 Ca 0.00 0.19 0.01 0.00 -0.60 0.00 0.00 56.93 56.53 1lzx s PHE 300 Cb 0.00 -1.77 0.02 0.00 0.51 0.00 0.00 43.02 41.78 1lzx s PHE 300 CO 0.00 0.49 -0.17 -0.51 0.70 0.00 0.00 175.22 175.72 1lzx s LEU 301 N -1.09 1.91 0.11 -0.37 1.43 -0.95 -4.95 118.68 114.77 1lzx s LEU 301 Ca 0.15 -0.56 -0.22 0.00 -1.03 0.00 0.00 54.13 52.48 1lzx s LEU 301 Cb -0.11 -1.31 -0.07 0.00 0.03 0.00 0.00 46.19 44.72 1lzx s LEU 301 CO 0.05 -0.01 0.66 -0.54 0.23 0.00 0.00 176.35 176.74 1lzx s LYS 302 N 1.26 4.35 -0.07 1.70 -0.14 -1.26 -0.25 119.74 125.33 1lzx s LYS 302 Ca 0.02 0.91 0.02 0.00 -1.36 0.00 0.00 55.97 55.56 1lzx s LYS 302 Cb -0.13 -3.24 0.01 0.00 -1.68 0.00 0.00 37.83 32.79 1lzx s LYS 302 CO -0.09 0.61 -0.13 0.08 -0.76 0.00 0.00 175.35 175.06 1lzx s VAL 303 N -1.14 1.21 0.04 3.17 1.01 0.54 -4.96 120.40 120.28 1lzx s VAL 303 Ca 0.32 -0.51 0.09 0.00 0.00 0.00 0.00 61.98 61.88 1lzx s VAL 303 Cb -0.21 -1.11 -0.03 0.00 0.00 0.00 0.00 36.38 35.03 1lzx s VAL 303 CO 0.22 0.37 -0.26 -0.75 0.00 0.00 0.00 175.10 174.69 1lzx s LYS 304 N 0.72 1.78 -0.34 2.72 2.20 -1.26 0.73 119.74 126.29 1lzx s LYS 304 Ca -0.13 -1.07 -0.10 0.00 -0.36 0.00 0.00 55.97 54.30 1lzx s LYS 304 Cb -0.16 -1.93 0.01 0.00 -1.51 0.00 0.00 37.83 34.24 1lzx s LYS 304 CO 0.03 0.50 0.18 1.21 -0.36 0.00 0.00 175.35 176.91 1lzx s ASN 305 N -1.17 5.63 0.00 1.43 3.84 -0.55 -1.96 114.94 122.15 1lzx s ASN 305 Ca 0.11 -0.77 0.08 0.00 0.21 0.00 0.00 52.86 52.49 1lzx s ASN 305 Cb -0.10 -2.01 0.50 0.00 -0.55 0.00 0.00 41.25 39.10 1lzx s ASN 305 CO 0.02 -0.29 1.06 0.79 -2.79 0.00 0.00 177.10 175.89 1lzx n TRP 306 N 4.98 0.00 -0.08 0.43 7.02 -0.57 -0.08 117.44 129.14 1lzx n TRP 306 Ca -0.13 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.26 1lzx n TRP 306 Cb 0.47 0.00 -0.10 0.00 -2.42 0.00 0.00 31.31 29.26 1lzx n TRP 306 CO 0.00 0.00 0.00 -1.91 -2.02 0.00 0.00 177.69 173.76 1lzx n GLU 307 N -0.69 1.21 0.00 -0.99 2.13 -1.26 -4.65 120.64 116.39 1lzx n GLU 307 Ca 0.06 0.03 0.03 0.00 0.66 0.00 0.00 57.16 57.95 1lzx n GLU 307 Cb 0.03 -1.37 -0.02 0.00 0.27 0.00 0.00 31.44 30.35 1lzx n GLU 307 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1lzx n THR 308 N -2.72 0.00 -0.77 6.31 -2.24 -1.14 -4.98 114.28 108.74 1lzx n THR 308 Ca -0.27 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 1lzx n THR 308 Cb 0.92 1.03 0.00 0.00 -2.10 0.00 0.00 70.33 70.19 1lzx n THR 308 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1lzx n ASP 309 N -0.75 -1.34 -4.72 3.42 8.00 0.89 -4.94 116.55 117.10 1lzx n ASP 309 Ca 0.02 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.10 1lzx n ASP 309 Cb 0.11 -1.80 -0.03 0.00 -0.02 0.00 0.00 41.12 39.37 1lzx n ASP 309 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1lzx s VAL 310 N -1.90 2.90 -0.11 2.53 1.01 -1.24 -4.78 120.40 118.81 1lzx s VAL 310 Ca 0.00 0.66 0.02 0.00 0.00 0.00 0.00 61.98 62.66 1lzx s VAL 310 Cb 0.00 -3.42 -0.01 0.00 0.00 0.00 0.00 36.38 32.95 1lzx s VAL 310 CO 0.00 0.06 -0.18 -0.69 0.00 0.00 0.00 175.10 174.29 1lzx s VAL 311 N 1.00 2.63 0.20 2.92 1.01 -1.26 -1.48 120.40 125.41 1lzx s VAL 311 Ca 0.67 -0.82 0.09 0.00 0.00 0.00 0.00 61.98 61.91 1lzx s VAL 311 Cb -0.41 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 1lzx s VAL 311 CO 0.32 0.54 -0.06 -0.76 0.00 0.00 0.00 175.10 175.14 1lzx s LEU 312 N 0.29 3.08 -0.16 3.92 1.43 0.22 -4.93 118.68 122.53 1lzx s LEU 312 Ca -0.13 -0.56 0.00 0.00 -1.03 0.00 0.00 54.13 52.41 1lzx s LEU 312 Cb -0.16 -1.72 -0.00 0.00 0.03 0.00 0.00 46.19 44.33 1lzx s LEU 312 CO 0.07 0.08 -0.15 -0.89 0.23 0.00 0.00 176.35 175.69 1lzx s THR 313 N -1.85 2.72 -0.21 5.49 2.01 -1.26 -0.34 115.64 122.21 1lzx s THR 313 Ca 0.27 -0.75 -0.06 0.00 0.31 0.00 0.00 61.69 61.46 1lzx s THR 313 Cb -0.08 -2.15 -0.03 0.00 0.01 0.00 0.00 72.50 70.25 1lzx s THR 313 CO 0.17 0.51 0.02 -0.62 -0.69 0.00 0.00 174.62 174.01 1lzx s ASP 314 N 0.81 4.95 -0.00 3.53 -1.08 0.65 -4.64 116.67 120.89 1lzx s ASP 314 Ca -0.05 -0.18 0.00 0.00 -0.52 0.00 0.00 52.55 51.81 1lzx s ASP 314 Cb -0.15 -1.85 -0.00 0.00 -1.46 0.00 0.00 42.92 39.45 1lzx s ASP 314 CO 0.00 0.06 0.01 0.35 0.52 0.00 0.00 175.17 176.11 1lzx n THR 315 N 4.27 0.00 -0.18 1.71 -2.24 0.15 -2.23 114.28 115.76 1lzx n THR 315 Ca -0.17 -0.06 0.13 0.00 -2.27 0.00 0.00 64.05 61.68 1lzx n THR 315 Cb 0.52 0.54 0.45 0.00 -2.10 0.00 0.00 70.33 69.74 1lzx n THR 315 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1lzx h LEU 316 N 0.00 0.48 -2.48 3.22 6.46 -1.44 -1.17 115.31 120.39 1lzx h LEU 316 Ca 0.00 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.78 1lzx h LEU 316 Cb 0.01 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 39.86 1lzx h LEU 316 CO 0.00 0.27 0.17 1.12 -0.62 0.00 0.00 178.44 179.38 1lzx h HIS 317 N 0.53 0.00 0.00 1.25 2.07 -1.84 0.15 115.15 117.31 1lzx h HIS 317 Ca 0.36 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.86 1lzx h HIS 317 Cb 0.68 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.65 1lzx h HIS 317 CO -0.00 0.00 -0.11 -0.07 -3.07 0.00 0.00 177.93 174.68 1lzx h LEU 318 N 0.00 0.00 -2.11 6.12 3.38 -1.56 -0.99 115.31 120.15 1lzx h LEU 318 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1lzx h LEU 318 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1lzx h LEU 318 CO 0.00 0.11 0.00 0.29 0.09 0.00 0.00 178.44 178.93 1lzx n LYS 319 N -3.98 2.69 -2.84 1.13 5.02 0.04 -4.88 118.16 115.34 1lzx n LYS 319 Ca -0.02 -1.81 -0.41 0.00 -2.02 0.00 0.00 58.31 54.04 1lzx n LYS 319 Cb 0.19 -1.64 -0.04 0.00 -0.02 0.00 0.00 35.03 33.53 1lzx n LYS 319 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1lzx s SER 320 N -0.77 7.11 -0.13 4.39 0.15 -0.38 -4.89 113.70 119.19 1lzx s SER 320 Ca 0.33 1.36 -0.04 0.00 0.70 0.00 0.00 55.95 58.30 1lzx s SER 320 Cb 0.21 -2.49 -0.06 0.00 -1.71 0.00 0.00 66.02 61.96 1lzx s SER 320 CO 0.16 -0.33 -0.15 1.07 1.20 0.00 0.00 173.24 175.20 1lzx n THR 321 N 4.34 0.70 -0.85 6.45 5.66 -1.23 -5.03 114.28 124.32 1lzx n THR 321 Ca 0.05 -0.21 -0.31 0.00 -3.05 0.00 0.00 64.05 60.53 1lzx n THR 321 Cb 0.50 -1.41 0.15 0.00 -1.55 0.00 0.00 70.33 68.01 1lzx n THR 321 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1lzx s LEU 322 N -6.35 2.91 0.68 1.09 1.43 -1.26 -5.02 118.68 112.17 1lzx s LEU 322 Ca -0.17 2.12 -0.10 0.00 -1.03 0.00 0.00 54.13 54.95 1lzx s LEU 322 Cb 0.06 -4.56 0.02 0.00 0.03 0.00 0.00 46.19 41.74 1lzx s LEU 322 CO 0.24 -2.84 1.05 -1.61 0.23 0.00 0.00 176.35 173.42 1lzx s GLU 323 N -4.67 2.74 -0.05 1.70 2.02 -1.26 -4.64 118.70 114.54 1lzx s GLU 323 Ca 0.66 0.25 0.09 0.00 0.02 0.00 0.00 54.97 55.99 1lzx s GLU 323 Cb -0.22 -2.09 -0.14 0.00 0.10 0.00 0.00 34.13 31.78 1lzx s GLU 323 CO 0.57 -1.01 0.13 0.25 0.02 0.00 0.00 175.26 175.22 1lzx n THR 324 N -2.92 0.32 0.00 3.63 -2.24 -1.26 -4.81 114.28 107.00 1lzx n THR 324 Ca 0.06 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1lzx n THR 324 Cb 0.58 -0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 1lzx n THR 324 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lzx n GLY 325 N 2.17 2.01 3.90 3.38 0.00 -1.26 -4.91 105.19 110.49 1lzx n GLY 325 Ca -0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 1lzx n GLY 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lzx s THR 327 N -1.84 1.13 -1.84 0.00 -4.23 0.11 -4.98 115.64 103.99 1lzx s THR 327 Ca 0.42 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 59.11 1lzx s THR 327 Cb -0.11 -2.46 0.45 0.00 1.34 0.00 0.00 72.50 71.71 1lzx s THR 327 CO 0.26 0.00 1.47 -0.62 -0.54 0.00 0.00 174.62 175.19 1lzx n GLU 328 N -1.01 0.47 -0.00 3.99 1.02 -1.26 -2.73 120.64 121.12 1lzx n GLU 328 Ca -0.10 0.04 0.01 0.00 -0.02 0.00 0.00 57.16 57.08 1lzx n GLU 328 Cb 0.66 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.57 1lzx n GLU 328 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1lzx n HIS 329 N -1.08 0.00 -3.72 -0.32 8.25 -1.26 -5.05 115.22 112.04 1lzx n HIS 329 Ca 0.12 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.46 1lzx n HIS 329 Cb 0.08 -0.02 -0.10 0.00 1.12 0.00 0.00 29.99 31.07 1lzx n HIS 329 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 1lzx s ILE 330 N -1.60 -0.01 -0.24 1.59 2.07 -1.10 -5.14 121.20 116.77 1lzx s ILE 330 Ca 0.00 0.03 -0.07 0.00 -1.41 0.00 0.00 60.65 59.20 1lzx s ILE 330 Cb 0.01 -0.58 -0.03 0.00 0.13 0.00 0.00 42.46 41.99 1lzx s ILE 330 CO 0.06 0.01 0.07 0.00 -1.91 0.00 0.00 174.94 173.17 1lzx n MET 332 N 4.71 2.52 0.28 0.00 0.00 -1.26 -4.74 117.12 118.62 1lzx n MET 332 Ca -0.16 -3.40 0.17 0.00 0.00 0.00 0.00 57.70 54.31 1lzx n MET 332 Cb 0.52 -2.11 0.93 0.00 0.00 0.00 0.00 33.22 32.56 1lzx n MET 332 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 1lzx h GLY 333 N 1.53 0.00 -2.14 3.03 0.00 -1.93 -1.77 103.07 101.79 1lzx h GLY 333 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.76 1lzx h GLY 333 CO 0.93 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 176.33 1lzx n SER 334 N -3.66 3.26 -4.69 0.19 3.41 -1.26 -4.83 113.62 106.04 1lzx n SER 334 Ca -0.01 -1.97 -0.42 0.00 -0.26 0.00 0.00 58.87 56.20 1lzx n SER 334 Cb 0.18 -0.21 -0.03 0.00 -0.26 0.00 0.00 64.21 63.89 1lzx n SER 334 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1lzx s ILE 335 N -1.58 4.61 0.21 -1.33 -1.09 -0.67 -4.95 121.20 116.40 1lzx s ILE 335 Ca 0.37 1.89 -0.09 0.00 -2.23 0.00 0.00 60.65 60.59 1lzx s ILE 335 Cb 0.22 -4.21 0.15 0.00 -1.58 0.00 0.00 42.46 37.04 1lzx s ILE 335 CO 0.31 0.04 1.80 -0.03 -1.23 0.00 0.00 174.94 175.83 1lzx h MET 336 N 7.11 0.65 -1.57 2.79 1.85 -1.91 -3.38 114.93 120.46 1lzx h MET 336 Ca -0.34 -0.04 -0.31 0.00 -0.61 0.00 0.00 59.70 58.40 1lzx h MET 336 Cb 1.17 -0.15 -0.25 0.00 0.43 0.00 0.00 31.60 32.80 1lzx h MET 336 CO 0.84 0.43 -0.66 -0.48 -0.40 0.00 0.00 176.91 176.64 1lzx s LEU 337 N -10.27 -0.39 -0.14 3.39 2.34 -1.26 -5.17 118.68 107.19 1lzx s LEU 337 Ca -0.13 -1.98 -0.01 0.00 0.06 0.00 0.00 54.13 52.07 1lzx s LEU 337 Cb 0.17 0.99 0.05 0.00 -0.56 0.00 0.00 46.19 46.83 1lzx s LEU 337 CO 0.76 -0.14 2.25 -0.81 -1.06 0.00 0.00 176.35 177.35 1lzx n PRO 338 N 3.33 1.49 -0.52 1.48 -0.04 -1.26 -5.22 135.00 134.26 1lzx n PRO 338 Ca 0.19 -0.82 -0.22 0.00 -0.04 0.00 0.00 63.50 62.62 1lzx n PRO 338 Cb 0.52 -1.41 -0.04 0.00 -0.04 0.00 0.00 33.50 32.53 1lzx n PRO 338 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 1lzx n VAL 348 N 1.18 0.00 -2.57 0.52 3.14 -1.26 -5.04 118.33 114.30 1lzx n VAL 348 Ca 0.19 0.00 -0.27 0.00 -2.96 0.00 0.00 64.34 61.29 1lzx n VAL 348 Cb 0.58 -0.17 0.00 0.00 -1.06 0.00 0.00 33.84 33.19 1lzx n VAL 348 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 1lzx s ARG 349 N 1.44 3.45 0.11 1.45 0.52 -1.26 -5.09 118.95 119.56 1lzx s ARG 349 Ca 0.38 0.19 0.02 0.00 -0.52 0.00 0.00 55.73 55.79 1lzx s ARG 349 Cb -0.50 -2.35 -0.04 0.00 0.52 0.00 0.00 34.95 32.58 1lzx s ARG 349 CO 0.25 -0.30 0.22 0.99 0.02 0.00 0.00 175.30 176.48 1lzx s THR 350 N -2.80 5.18 0.51 0.02 2.01 -1.26 -4.98 115.64 114.32 1lzx s THR 350 Ca 0.49 -0.61 0.31 0.00 0.31 0.00 0.00 61.69 62.19 1lzx s THR 350 Cb -0.10 -3.59 0.49 0.00 0.01 0.00 0.00 72.50 69.31 1lzx s THR 350 CO 0.45 0.03 1.83 0.11 -0.69 0.00 0.00 174.62 176.35 1lzx h LYS 351 N 2.69 0.09 0.51 4.92 1.57 -1.96 -2.23 116.57 122.16 1lzx h LYS 351 Ca -0.47 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.28 1lzx h LYS 351 Cb 1.18 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.47 1lzx h LYS 351 CO 0.71 0.06 -0.27 0.22 -0.57 0.00 0.00 179.45 179.60 1lzx h ASP 352 N 0.09 -0.65 0.00 0.86 3.58 -1.97 -2.99 116.42 115.34 1lzx h ASP 352 Ca 0.52 0.03 0.00 0.00 0.42 0.00 0.00 57.03 58.00 1lzx h ASP 352 Cb 1.90 0.18 0.00 0.00 1.72 0.00 0.00 39.33 43.13 1lzx h ASP 352 CO -0.07 -0.44 0.00 0.00 -2.88 0.00 0.00 179.24 175.86 1lzx n GLN 353 N -4.00 0.92 -0.09 0.28 0.00 -0.93 -4.02 117.38 109.53 1lzx n GLN 353 Ca -0.09 0.00 -0.15 0.00 0.00 0.00 0.00 57.00 56.76 1lzx n GLN 353 Cb 0.29 -1.15 -0.08 0.00 0.00 0.00 0.00 30.24 29.30 1lzx n GLN 353 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 1lzx h LEU 354 N 0.00 0.00 -0.86 2.61 5.85 -1.27 -3.34 115.31 118.31 1lzx h LEU 354 Ca 0.00 -0.34 0.07 0.00 0.84 0.00 0.00 57.88 58.45 1lzx h LEU 354 Cb 0.00 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 40.97 1lzx h LEU 354 CO 0.00 1.19 0.52 0.15 -0.34 0.00 0.00 178.44 179.97 1lzx h PHE 355 N -1.00 0.96 -1.00 1.25 3.57 -1.69 0.58 116.94 119.62 1lzx h PHE 355 Ca -0.21 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.36 1lzx h PHE 355 Cb 0.98 -0.31 -0.06 0.00 2.79 0.00 0.00 35.95 39.36 1lzx h PHE 355 CO -0.00 0.47 0.65 -1.00 -2.23 0.00 0.00 178.31 176.20 1lzx h PRO 356 N 0.94 1.23 -0.27 6.41 0.13 -1.77 0.65 132.00 139.31 1lzx h PRO 356 Ca 0.38 -0.07 -0.12 0.00 -0.87 0.00 0.00 66.00 65.31 1lzx h PRO 356 Cb 0.22 -0.28 -0.01 0.00 0.13 0.00 0.00 31.00 31.06 1lzx h PRO 356 CO -0.19 0.81 -0.35 -0.07 -0.23 0.00 0.00 178.00 177.97 1lzx h LEU 357 N 1.27 0.61 -0.19 1.56 3.38 -1.43 -1.27 115.31 119.24 1lzx h LEU 357 Ca 0.39 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 1lzx h LEU 357 Cb -0.01 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 1lzx h LEU 357 CO -0.12 0.91 -0.18 0.00 0.09 0.00 0.00 178.44 179.14 1lzx h ALA 358 N 1.12 0.28 -0.31 1.53 0.00 0.17 -2.70 119.26 119.35 1lzx h ALA 358 Ca 0.05 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.63 1lzx h ALA 358 Cb 0.84 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1lzx h ALA 358 CO 0.07 0.20 0.18 -0.22 0.00 0.00 0.00 179.25 179.47 1lzx h LYS 359 N 0.13 0.35 -0.22 0.00 3.64 0.41 -0.59 116.57 120.29 1lzx h LYS 359 Ca 0.03 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.44 1lzx h LYS 359 Cb 0.72 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.41 1lzx h LYS 359 CO 0.05 0.23 -0.08 0.93 -2.27 0.00 0.00 179.45 178.31 1lzx h GLU 360 N 0.36 -0.05 0.28 1.90 5.08 -1.24 0.89 114.58 121.81 1lzx h GLU 360 Ca 0.12 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1lzx h GLU 360 Cb 0.00 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1lzx h GLU 360 CO -0.06 -0.03 -0.23 0.35 -1.00 0.00 0.00 179.01 178.04 1lzx h PHE 361 N -0.05 -0.61 -0.48 4.33 3.57 -1.16 -1.22 116.94 121.31 1lzx h PHE 361 Ca 0.11 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.62 1lzx h PHE 361 Cb 0.22 0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.17 1lzx h PHE 361 CO -0.26 -0.35 0.31 -0.07 -2.23 0.00 0.00 178.31 175.72 1lzx h LEU 362 N -0.52 0.56 -0.46 0.59 3.38 -0.87 0.36 115.31 118.35 1lzx h LEU 362 Ca -0.01 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1lzx h LEU 362 Cb 0.47 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1lzx h LEU 362 CO -0.03 0.41 0.17 0.44 0.09 0.00 0.00 178.44 179.53 1lzx h ASP 363 N 0.66 0.64 -0.20 -0.43 3.32 -0.50 0.11 116.42 120.01 1lzx h ASP 363 Ca 0.18 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1lzx h ASP 363 Cb -0.06 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 1lzx h ASP 363 CO -0.04 0.64 0.08 1.56 -1.72 0.00 0.00 179.24 179.76 1lzx h GLN 364 N 0.59 0.30 0.33 3.56 4.20 0.10 -0.82 115.11 123.37 1lzx h GLN 364 Ca 0.15 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 1lzx h GLN 364 Cb 0.21 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 1lzx h GLN 364 CO -0.01 0.37 -0.23 -0.92 -0.67 0.00 0.00 178.83 177.37 1lzx h TYR 365 N 0.17 -0.61 -0.05 2.96 3.20 -0.12 -0.12 116.97 122.41 1lzx h TYR 365 Ca 0.07 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.90 1lzx h TYR 365 Cb 0.18 0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 1lzx h TYR 365 CO -0.01 -0.35 -0.15 1.88 -1.64 0.00 0.00 178.16 177.88 1lzx h TYR 366 N -0.55 0.07 -0.34 -3.82 -1.99 -0.75 -1.44 116.97 108.15 1lzx h TYR 366 Ca -0.03 -0.01 -0.14 0.00 2.00 0.00 0.00 58.73 60.55 1lzx h TYR 366 Cb 0.47 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 39.17 1lzx h TYR 366 CO -0.12 0.22 -0.36 1.03 -0.00 0.00 0.00 178.16 178.94 1lzx h SER 367 N 0.07 0.82 -0.26 3.88 0.87 -0.83 0.14 113.55 118.23 1lzx h SER 367 Ca 0.01 -0.36 -0.04 0.00 -1.23 0.00 0.00 61.79 60.17 1lzx h SER 367 Cb 0.32 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.03 1lzx h SER 367 CO 0.02 1.10 0.03 0.77 -0.53 0.00 0.00 176.83 178.22 1lzx h SER 368 N 0.65 0.51 -0.45 6.23 4.64 0.05 -1.81 113.55 123.36 1lzx h SER 368 Ca 0.06 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1lzx h SER 368 Cb 0.90 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 1lzx h SER 368 CO 0.08 0.56 0.00 2.30 -0.87 0.00 0.00 176.83 178.90 1lzx n ILE 369 N -4.30 1.22 -3.75 0.95 -5.35 -0.93 -4.94 119.36 102.26 1lzx n ILE 369 Ca 0.02 -0.79 -0.22 0.00 -0.27 0.00 0.00 62.75 61.48 1lzx n ILE 369 Cb 0.23 0.02 0.02 0.00 -1.74 0.00 0.00 39.64 38.17 1lzx n ILE 369 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1lzx n LYS 370 N 0.72 -4.68 -0.78 6.28 5.02 -0.68 -4.89 118.16 119.15 1lzx n LYS 370 Ca 0.18 0.58 0.03 0.00 -2.02 0.00 0.00 58.31 57.08 1lzx n LYS 370 Cb 0.64 -5.09 0.04 0.00 -0.02 0.00 0.00 35.03 30.59 1lzx n LYS 370 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1lzx n ARG 371 N -4.31 0.24 -1.91 1.97 5.12 0.45 -5.03 116.66 113.18 1lzx n ARG 371 Ca -0.28 -1.64 -0.42 0.00 -1.93 0.00 0.00 57.85 53.58 1lzx n ARG 371 Cb 0.67 -0.52 -0.02 0.00 -1.16 0.00 0.00 32.46 31.43 1lzx n ARG 371 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 1lzx s PHE 372 N -0.52 2.94 0.00 -1.55 5.36 -1.08 -1.80 117.98 121.33 1lzx s PHE 372 Ca 0.17 0.85 0.00 0.00 -0.96 0.00 0.00 56.93 56.99 1lzx s PHE 372 Cb 0.18 -3.93 0.00 0.00 -0.34 0.00 0.00 43.02 38.93 1lzx s PHE 372 CO -0.06 -3.15 0.00 0.41 -1.46 0.00 0.00 175.22 170.96 1lzx n GLY 373 N 2.54 2.86 3.50 13.12 0.00 -1.26 -5.01 105.19 120.94 1lzx n GLY 373 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 1lzx n GLY 373 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1lzx n SER 374 N 0.00 -1.28 -0.10 1.61 3.41 -0.75 -4.72 113.62 111.79 1lzx n SER 374 Ca 0.00 0.01 -0.06 0.00 -0.26 0.00 0.00 58.87 58.56 1lzx n SER 374 Cb 0.00 -1.29 0.12 0.00 -0.26 0.00 0.00 64.21 62.78 1lzx n SER 374 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1lzx h LYS 375 N -2.39 0.79 -0.74 4.33 3.64 -1.95 -1.28 116.57 118.97 1lzx h LYS 375 Ca -0.55 -0.27 -0.01 0.00 -1.27 0.00 0.00 60.65 58.54 1lzx h LYS 375 Cb 1.32 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 33.04 1lzx h LYS 375 CO 0.45 0.87 0.40 0.00 -2.27 0.00 0.00 179.45 178.91 1lzx h ALA 376 N 1.15 1.31 -0.22 5.00 0.00 -1.90 0.71 119.26 125.32 1lzx h ALA 376 Ca 0.12 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1lzx h ALA 376 Cb 0.60 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1lzx h ALA 376 CO 0.04 0.56 -0.04 1.25 0.00 0.00 0.00 179.25 181.06 1lzx h HIS 377 N 1.04 0.46 -0.32 0.00 -0.00 -1.66 -2.33 115.15 112.34 1lzx h HIS 377 Ca 0.26 -0.10 -0.12 0.00 -0.00 0.00 0.00 60.37 60.41 1lzx h HIS 377 Cb 0.03 -0.11 -0.01 0.00 -0.00 0.00 0.00 27.41 27.31 1lzx h HIS 377 CO 0.01 0.64 -0.30 0.52 -0.00 0.00 0.00 177.93 178.79 1lzx h MET 378 N 0.15 0.67 -0.48 5.26 2.07 -0.85 -2.61 114.93 119.13 1lzx h MET 378 Ca 0.06 -0.30 -0.06 0.00 -2.07 0.00 0.00 59.70 57.33 1lzx h MET 378 Cb 0.49 -0.02 -0.02 0.00 -1.87 0.00 0.00 31.60 30.18 1lzx h MET 378 CO 0.02 0.89 0.07 -0.44 1.07 0.00 0.00 176.91 178.52 1lzx h ASP 379 N 0.57 0.78 -0.68 1.22 3.32 -0.86 -2.08 116.42 118.69 1lzx h ASP 379 Ca 0.07 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 56.84 1lzx h ASP 379 Cb 0.81 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.12 1lzx h ASP 379 CO 0.07 0.85 0.39 -0.09 -1.72 0.00 0.00 179.24 178.74 1lzx h ARG 380 N 0.68 0.93 -0.44 3.56 9.65 -1.34 0.28 114.38 127.70 1lzx h ARG 380 Ca 0.15 -0.10 -0.01 0.00 -1.10 0.00 0.00 59.98 58.92 1lzx h ARG 380 Cb 0.41 -0.19 -0.02 0.00 -1.39 0.00 0.00 29.97 28.78 1lzx h ARG 380 CO 0.01 0.68 0.24 -0.07 2.80 0.00 0.00 179.97 183.63 1lzx h LEU 381 N 0.92 0.54 -0.65 3.80 3.38 -1.32 0.58 115.31 122.57 1lzx h LEU 381 Ca 0.24 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 1lzx h LEU 381 Cb 0.00 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1lzx h LEU 381 CO -0.04 0.47 0.17 -0.08 0.09 0.00 0.00 178.44 179.05 1lzx h GLU 382 N 0.57 1.04 -0.29 1.13 4.81 -1.01 -0.22 114.58 120.62 1lzx h GLU 382 Ca 0.15 -0.25 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1lzx h GLU 382 Cb 0.05 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 1lzx h GLU 382 CO -0.03 0.93 0.19 1.49 -0.73 0.00 0.00 179.01 180.86 1lzx h GLU 383 N 0.96 0.38 -0.40 1.92 4.81 -0.02 -1.02 114.58 121.20 1lzx h GLU 383 Ca 0.21 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.35 1lzx h GLU 383 Cb 0.35 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 1lzx h GLU 383 CO 0.00 0.25 0.02 0.28 -0.73 0.00 0.00 179.01 178.83 1lzx h VAL 384 N 0.39 1.26 -0.14 0.32 2.07 -0.69 -1.00 116.25 118.45 1lzx h VAL 384 Ca 0.11 -0.98 0.03 0.00 0.82 0.00 0.00 66.70 66.68 1lzx h VAL 384 Cb -0.04 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1lzx h VAL 384 CO -0.02 0.33 -0.04 -1.13 0.02 0.00 0.00 177.57 176.73 1lzx h ASN 385 N 0.53 -0.13 -0.50 0.57 -1.24 -0.86 0.88 115.58 114.82 1lzx h ASN 385 Ca 0.12 0.04 0.02 0.00 0.71 0.00 0.00 56.30 57.19 1lzx h ASN 385 Cb 0.45 0.09 -0.03 0.00 0.73 0.00 0.00 38.32 39.56 1lzx h ASN 385 CO 0.02 -0.05 0.30 0.11 -1.29 0.00 0.00 177.43 176.52 1lzx h LYS 386 N 0.00 0.57 -0.68 6.67 1.57 -1.07 -1.28 116.57 122.35 1lzx h LYS 386 Ca 0.07 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1lzx h LYS 386 Cb 0.11 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 1lzx h LYS 386 CO -0.15 0.38 0.45 1.49 -0.57 0.00 0.00 179.45 181.05 1lzx h GLU 387 N 0.59 0.89 0.53 3.15 4.81 -0.59 0.14 114.58 124.10 1lzx h GLU 387 Ca 0.20 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.35 1lzx h GLU 387 Cb 0.03 -0.20 0.01 0.00 0.63 0.00 0.00 28.75 29.21 1lzx h GLU 387 CO -0.10 0.59 -0.26 0.82 -0.73 0.00 0.00 179.01 179.34 1lzx h ILE 388 N 0.92 0.44 -0.89 2.32 2.04 -0.44 0.49 117.51 122.39 1lzx h ILE 388 Ca 0.25 -0.22 0.11 0.00 1.00 0.00 0.00 64.86 66.00 1lzx h ILE 388 Cb -0.10 0.53 -0.07 0.00 -0.74 0.00 0.00 36.82 36.44 1lzx h ILE 388 CO -0.06 0.03 0.57 -0.08 0.00 0.00 0.00 178.15 178.62 1lzx h GLU 389 N -0.86 0.82 0.02 2.37 4.81 -1.11 2.88 114.58 123.51 1lzx h GLU 389 Ca -0.07 -0.05 -0.25 0.00 -0.13 0.00 0.00 59.36 58.86 1lzx h GLU 389 Cb 0.60 -0.18 0.01 0.00 0.63 0.00 0.00 28.75 29.81 1lzx h GLU 389 CO 0.12 0.54 -1.02 1.03 -0.73 0.00 0.00 179.01 178.94 1lzx h SER 390 N 0.84 0.70 0.00 1.04 0.87 -0.49 -3.39 113.55 113.12 1lzx h SER 390 Ca 0.42 -0.57 0.00 0.00 -1.23 0.00 0.00 61.79 60.40 1lzx h SER 390 Cb 0.47 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.22 1lzx h SER 390 CO -0.18 1.38 0.00 0.35 -0.53 0.00 0.00 176.83 177.85 1lzx n THR 391 N -3.78 0.05 0.00 2.23 -2.24 0.17 -5.01 114.28 105.71 1lzx n THR 391 Ca -0.09 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 1lzx n THR 391 Cb 0.88 1.24 0.00 0.00 -2.10 0.00 0.00 70.33 70.35 1lzx n THR 391 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1lzx n SER 392 N -0.03 0.00 0.00 3.42 7.64 0.96 -4.91 113.62 120.71 1lzx n SER 392 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1lzx n SER 392 Cb 0.09 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 1lzx n SER 392 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1lzx n THR 393 N -1.98 0.00 -3.53 0.44 5.66 -1.25 -4.67 114.28 108.95 1lzx n THR 393 Ca 0.00 0.00 -0.07 0.00 -3.05 0.00 0.00 64.05 60.93 1lzx n THR 393 Cb 0.00 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 68.76 1lzx n THR 393 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 1lzx s TYR 394 N -0.39 -0.30 -0.12 1.09 -0.85 -1.26 -2.49 117.35 113.03 1lzx s TYR 394 Ca 0.00 0.17 -0.03 0.00 -0.52 0.00 0.00 57.07 56.69 1lzx s TYR 394 Cb 0.00 0.54 -0.03 0.00 0.38 0.00 0.00 41.96 42.85 1lzx s TYR 394 CO 0.00 -0.49 -0.01 -0.65 -1.52 0.00 0.00 175.55 172.88 1lzx s GLN 395 N -2.99 3.35 0.37 -3.49 -1.52 -1.26 -5.06 119.66 109.06 1lzx s GLN 395 Ca 0.06 -0.46 -0.24 0.00 -1.95 0.00 0.00 55.36 52.77 1lzx s GLN 395 Cb -0.01 -2.87 -0.10 0.00 -0.22 0.00 0.00 33.01 29.81 1lzx s GLN 395 CO -0.08 0.46 0.95 -0.51 -0.25 0.00 0.00 175.29 175.86 1lzx s LEU 396 N -0.23 4.18 0.62 2.90 1.43 -1.26 -5.04 118.68 121.27 1lzx s LEU 396 Ca 0.05 1.78 -0.14 0.00 -1.03 0.00 0.00 54.13 54.79 1lzx s LEU 396 Cb -0.13 -4.23 -0.03 0.00 0.03 0.00 0.00 46.19 41.84 1lzx s LEU 396 CO 0.02 -0.19 1.04 -0.54 0.23 0.00 0.00 176.35 176.92 1lzx s LYS 397 N -2.51 3.31 0.25 1.70 -0.14 -1.26 -4.85 119.74 116.24 1lzx s LYS 397 Ca 0.55 1.05 -0.04 0.00 -1.36 0.00 0.00 55.97 56.17 1lzx s LYS 397 Cb -0.15 -2.04 0.46 0.00 -1.68 0.00 0.00 37.83 34.43 1lzx s LYS 397 CO 0.19 -0.80 1.74 -0.44 -0.76 0.00 0.00 175.35 175.29 1lzx h ASP 398 N 0.07 0.37 -0.72 2.83 5.19 -2.00 -1.44 116.42 120.73 1lzx h ASP 398 Ca -0.46 0.10 -0.05 0.00 -0.62 0.00 0.00 57.03 56.00 1lzx h ASP 398 Cb 1.21 0.05 -0.03 0.00 0.18 0.00 0.00 39.33 40.74 1lzx h ASP 398 CO 0.58 0.16 0.24 0.71 -3.12 0.00 0.00 179.24 177.81 1lzx h THR 399 N 0.51 1.26 -0.14 0.35 1.35 -2.00 -1.98 112.91 112.27 1lzx h THR 399 Ca 0.42 -0.86 -0.09 0.00 -0.55 0.00 0.00 66.41 65.33 1lzx h THR 399 Cb 0.60 0.47 -0.01 0.00 -1.73 0.00 0.00 68.15 67.48 1lzx h THR 399 CO -0.37 0.34 -0.31 -0.33 -0.25 0.00 0.00 175.52 174.59 1lzx h GLU 400 N 1.05 0.27 -0.08 4.72 5.08 -1.69 -1.20 114.58 122.72 1lzx h GLU 400 Ca 0.23 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 1lzx h GLU 400 Cb 0.28 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 1lzx h GLU 400 CO -0.01 0.56 0.00 1.25 -1.00 0.00 0.00 179.01 179.81 1lzx h LEU 401 N 0.24 0.14 -0.23 1.33 5.85 -0.94 0.27 115.31 121.97 1lzx h LEU 401 Ca 0.03 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.45 1lzx h LEU 401 Cb 0.68 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 1lzx h LEU 401 CO 0.05 0.40 0.14 0.40 -0.34 0.00 0.00 178.44 179.09 1lzx h ILE 402 N -0.13 1.10 -0.84 4.05 2.04 -1.22 0.12 117.51 122.64 1lzx h ILE 402 Ca 0.02 -0.24 0.01 0.00 1.00 0.00 0.00 64.86 65.66 1lzx h ILE 402 Cb 0.33 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 37.20 1lzx h ILE 402 CO 0.00 0.09 0.55 0.22 0.00 0.00 0.00 178.15 179.02 1lzx h TYR 403 N 0.29 1.04 0.16 1.37 3.20 -1.17 -1.58 116.97 120.29 1lzx h TYR 403 Ca 0.08 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 1lzx h TYR 403 Cb 0.03 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 37.95 1lzx h TYR 403 CO -0.04 0.65 -0.08 0.78 -1.64 0.00 0.00 178.16 177.82 1lzx h GLY 404 N 1.12 -0.23 0.84 1.82 0.00 0.20 -2.38 103.07 104.43 1lzx h GLY 404 Ca 0.31 0.08 0.03 0.00 0.00 0.00 0.00 47.33 47.76 1lzx h GLY 404 CO -0.08 -0.08 0.34 0.00 0.00 0.00 0.00 176.54 176.72 1lzx h ALA 405 N 0.47 0.74 -0.92 3.60 0.00 -0.61 -1.36 119.26 121.19 1lzx h ALA 405 Ca -0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1lzx h ALA 405 Cb 0.27 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1lzx h ALA 405 CO 0.04 0.05 0.57 0.87 0.00 0.00 0.00 179.25 180.77 1lzx h LYS 406 N 0.66 1.23 -0.03 0.00 1.57 -1.26 -2.56 116.57 116.19 1lzx h LYS 406 Ca 0.24 -0.10 -0.17 0.00 -1.87 0.00 0.00 60.65 58.75 1lzx h LYS 406 Cb 0.05 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 1lzx h LYS 406 CO -0.11 0.85 -0.73 0.45 -0.57 0.00 0.00 179.45 179.33 1lzx h HIS 407 N 1.26 0.25 -0.70 -1.35 3.86 -0.94 -0.06 115.15 117.47 1lzx h HIS 407 Ca 0.33 -0.12 0.04 0.00 -1.16 0.00 0.00 60.37 59.46 1lzx h HIS 407 Cb -0.08 -0.04 -0.05 0.00 1.06 0.00 0.00 27.41 28.31 1lzx h HIS 407 CO 0.00 0.85 0.43 0.00 0.86 0.00 0.00 177.93 180.07 1lzx h ALA 408 N 1.12 0.93 -0.16 2.45 0.00 -0.93 0.58 119.26 123.25 1lzx h ALA 408 Ca -0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1lzx h ALA 408 Cb 1.29 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1lzx h ALA 408 CO 0.11 0.18 -0.00 2.35 0.00 0.00 0.00 179.25 181.89 1lzx h TRP 409 N 0.83 0.32 -0.64 0.00 7.01 -1.20 -1.88 115.95 120.38 1lzx h TRP 409 Ca 0.29 -0.06 0.09 0.00 2.11 0.00 0.00 58.89 61.33 1lzx h TRP 409 Cb 0.07 -0.08 -0.04 0.00 -2.10 0.00 0.00 29.16 27.01 1lzx h TRP 409 CO -0.05 0.51 0.43 -0.09 -2.79 0.00 0.00 178.44 176.45 1lzx h ARG 410 N 0.03 0.49 -0.01 2.65 2.43 0.13 -1.67 114.38 118.43 1lzx h ARG 410 Ca 0.05 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1lzx h ARG 410 Cb 0.38 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1lzx h ARG 410 CO 0.01 0.32 -0.19 0.09 -1.51 0.00 0.00 179.97 178.69 1lzx n ASN 411 N -4.48 1.08 -4.55 -3.80 3.02 0.19 -4.84 115.26 101.88 1lzx n ASN 411 Ca 0.10 -0.99 -0.35 0.00 -0.03 0.00 0.00 54.58 53.31 1lzx n ASN 411 Cb 0.34 0.09 -0.04 0.00 -0.61 0.00 0.00 39.78 39.56 1lzx n ASN 411 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lzx s ALA 412 N -2.39 2.08 0.08 5.41 0.00 -0.63 -4.72 121.76 121.59 1lzx s ALA 412 Ca 0.28 -0.98 0.31 0.00 0.00 0.00 0.00 51.96 51.57 1lzx s ALA 412 Cb 0.20 -4.38 1.59 0.00 0.00 0.00 0.00 23.12 20.53 1lzx s ALA 412 CO 0.48 -4.11 1.95 0.66 0.00 0.00 0.00 175.76 174.73 1lzx h SER 413 N 13.49 0.00 -0.12 0.00 4.64 -1.88 -2.17 113.55 127.51 1lzx h SER 413 Ca -0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 1lzx h SER 413 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1lzx h SER 413 CO 1.23 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 177.73 1lzx n ARG 414 N -2.63 2.05 -3.57 4.77 1.74 -1.26 -0.16 116.66 117.59 1lzx n ARG 414 Ca -0.01 -1.54 -0.38 0.00 -0.77 0.00 0.00 57.85 55.15 1lzx n ARG 414 Cb 0.11 -1.46 -0.10 0.00 -1.02 0.00 0.00 32.46 29.99 1lzx n ARG 414 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1lzx n VAL 416 N 4.74 0.00 -0.76 0.00 3.14 -1.26 -4.00 118.33 120.18 1lzx n VAL 416 Ca -0.13 -0.11 0.08 0.00 -2.96 0.00 0.00 64.34 61.22 1lzx n VAL 416 Cb 0.52 0.27 0.38 0.00 -1.06 0.00 0.00 33.84 33.95 1lzx n VAL 416 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1lzx n GLY 417 N 1.32 2.90 0.00 7.55 0.00 -1.26 -4.49 105.19 111.20 1lzx n GLY 417 Ca 0.13 -0.89 0.02 0.00 0.00 0.00 0.00 46.02 45.27 1lzx n GLY 417 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lzx n ARG 418 N 0.88 0.03 0.30 1.61 1.74 -1.26 -2.05 116.66 117.90 1lzx n ARG 418 Ca 0.27 0.34 0.20 0.00 -0.77 0.00 0.00 57.85 57.89 1lzx n ARG 418 Cb 1.04 -1.50 1.00 0.00 -1.02 0.00 0.00 32.46 31.97 1lzx n ARG 418 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1lzx h ILE 419 N 0.00 0.00 -0.08 0.55 2.10 -1.90 -0.64 117.51 117.54 1lzx h ILE 419 Ca 0.00 -0.13 0.00 0.00 1.08 0.00 0.00 64.86 65.81 1lzx h ILE 419 Cb 0.05 1.06 0.00 0.00 -1.09 0.00 0.00 36.82 36.83 1lzx h ILE 419 CO 0.00 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.07 1lzx n GLN 420 N -2.95 1.93 -0.33 2.19 1.13 -0.87 -4.66 117.38 113.82 1lzx n GLN 420 Ca -0.02 -1.37 0.21 0.00 -1.94 0.00 0.00 57.00 53.89 1lzx n GLN 420 Cb 0.13 -1.46 0.43 0.00 0.11 0.00 0.00 30.24 29.44 1lzx n GLN 420 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 1lzx h TRP 421 N 3.15 0.91 0.00 1.08 5.08 -1.31 -0.16 115.95 124.69 1lzx h TRP 421 Ca 0.00 0.04 0.00 0.00 1.08 0.00 0.00 58.89 60.01 1lzx h TRP 421 Cb 0.67 -0.24 0.00 0.00 -3.00 0.00 0.00 29.16 26.59 1lzx h TRP 421 CO 0.04 -0.10 0.00 0.66 -1.28 0.00 0.00 178.44 177.76 1lzx h SER 422 N 0.40 0.00 -3.76 0.11 4.64 -1.84 -3.38 113.55 109.72 1lzx h SER 422 Ca 0.69 0.00 -0.79 0.00 -0.47 0.00 0.00 61.79 61.22 1lzx h SER 422 Cb 1.48 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 63.30 1lzx h SER 422 CO -0.57 0.00 0.19 -0.54 -0.87 0.00 0.00 176.83 175.04 1lzx s LYS 423 N -3.28 3.76 -0.03 4.77 3.01 -0.07 -4.99 119.74 122.90 1lzx s LYS 423 Ca 0.06 -2.69 -0.01 0.00 -1.01 0.00 0.00 55.97 52.33 1lzx s LYS 423 Cb 0.10 -4.45 0.03 0.00 -1.01 0.00 0.00 37.83 32.50 1lzx s LYS 423 CO 0.50 -1.27 0.03 -1.17 0.51 0.00 0.00 175.35 173.95 1lzx s LEU 424 N -0.26 0.79 -0.34 3.17 2.96 -1.26 -4.64 118.68 119.10 1lzx s LEU 424 Ca 0.22 0.04 -0.23 0.00 -0.22 0.00 0.00 54.13 53.93 1lzx s LEU 424 Cb -0.10 -0.12 0.00 0.00 0.50 0.00 0.00 46.19 46.47 1lzx s LEU 424 CO -0.09 -0.16 0.78 -1.58 -1.32 0.00 0.00 176.35 173.98 1lzx s GLN 425 N 1.43 3.85 -0.31 1.98 2.00 -0.81 -4.98 119.66 122.82 1lzx s GLN 425 Ca -0.04 0.44 -0.11 0.00 -2.00 0.00 0.00 55.36 53.64 1lzx s GLN 425 Cb -0.13 -3.77 -0.03 0.00 0.80 0.00 0.00 33.01 29.88 1lzx s GLN 425 CO -0.03 -0.77 0.20 0.08 -0.50 0.00 0.00 175.29 174.28 1lzx s VAL 426 N 3.02 5.16 -0.29 1.34 1.01 -1.26 -1.34 120.40 128.05 1lzx s VAL 426 Ca 0.32 -0.08 -0.13 0.00 0.00 0.00 0.00 61.98 62.08 1lzx s VAL 426 Cb -0.14 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 1lzx s VAL 426 CO 0.15 0.12 0.30 -0.36 0.00 0.00 0.00 175.10 175.31 1lzx s PHE 427 N 1.72 3.23 -0.74 5.22 0.08 0.82 -4.99 117.98 123.32 1lzx s PHE 427 Ca 0.06 0.19 -0.22 0.00 0.12 0.00 0.00 56.93 57.08 1lzx s PHE 427 Cb -0.17 -2.52 0.08 0.00 -0.57 0.00 0.00 43.02 39.84 1lzx s PHE 427 CO 0.10 -0.25 1.05 0.34 -0.10 0.00 0.00 175.22 176.35 1lzx s ASP 428 N 1.70 6.28 -0.38 1.36 -1.08 -1.26 -1.12 116.67 122.17 1lzx s ASP 428 Ca 0.11 -1.18 0.07 0.00 -0.52 0.00 0.00 52.55 51.03 1lzx s ASP 428 Cb -0.16 -2.43 0.69 0.00 -1.46 0.00 0.00 42.92 39.56 1lzx s ASP 428 CO 0.11 -1.41 1.83 0.00 0.52 0.00 0.00 175.17 176.23 1lzx n ALA 429 N 7.69 5.03 0.62 3.66 0.00 0.15 -4.59 120.51 133.05 1lzx n ALA 429 Ca 0.04 -2.67 0.08 0.00 0.00 0.00 0.00 53.44 50.89 1lzx n ALA 429 Cb 0.47 -1.30 0.36 0.00 0.00 0.00 0.00 19.45 18.98 1lzx n ALA 429 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1lzx n ARG 430 N -0.70 0.07 -0.02 0.00 1.74 -1.08 -1.96 116.66 114.70 1lzx n ARG 430 Ca 0.49 0.20 0.13 0.00 -0.77 0.00 0.00 57.85 57.90 1lzx n ARG 430 Cb 1.50 -1.50 0.40 0.00 -1.02 0.00 0.00 32.46 31.83 1lzx n ARG 430 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1lzx n ASP 431 N -1.44 1.95 -4.77 0.55 5.75 -1.26 -4.51 116.55 112.82 1lzx n ASP 431 Ca 0.05 -1.66 -0.39 0.00 -0.01 0.00 0.00 54.79 52.77 1lzx n ASP 431 Cb 0.17 -0.03 -0.02 0.00 -1.03 0.00 0.00 41.12 40.21 1lzx n ASP 431 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1lzx n THR 433 N 0.34 0.00 -4.22 0.00 -2.24 -1.26 -4.77 114.28 102.13 1lzx n THR 433 Ca 0.03 -0.08 -0.13 0.00 -2.27 0.00 0.00 64.05 61.60 1lzx n THR 433 Cb 0.45 0.53 -0.10 0.00 -2.10 0.00 0.00 70.33 69.11 1lzx n THR 433 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1lzx s THR 434 N -0.60 0.66 0.26 4.28 -4.23 -1.26 -4.52 115.64 110.22 1lzx s THR 434 Ca 0.00 -1.97 -0.05 0.00 -1.18 0.00 0.00 61.69 58.50 1lzx s THR 434 Cb 0.00 -2.02 0.26 0.00 1.34 0.00 0.00 72.50 72.08 1lzx s THR 434 CO 0.00 -0.56 1.91 0.00 -0.54 0.00 0.00 174.62 175.43 1lzx h ALA 435 N 2.76 1.33 -0.42 3.99 0.00 -1.88 0.73 119.26 125.76 1lzx h ALA 435 Ca -0.36 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.42 1lzx h ALA 435 Cb 1.20 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1lzx h ALA 435 CO 0.63 0.57 -0.05 0.45 0.00 0.00 0.00 179.25 180.85 1lzx h HIS 436 N 1.28 0.76 -0.53 0.00 3.86 -1.96 -0.18 115.15 118.38 1lzx h HIS 436 Ca 0.40 -0.11 -0.04 0.00 -1.16 0.00 0.00 60.37 59.45 1lzx h HIS 436 Cb -0.02 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.22 1lzx h HIS 436 CO -0.00 0.74 0.17 0.78 0.86 0.00 0.00 177.93 180.48 1lzx h GLY 437 N 0.96 0.88 1.02 2.45 0.00 -1.50 -1.83 103.07 105.05 1lzx h GLY 437 Ca 0.12 -0.52 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 1lzx h GLY 437 CO 0.02 0.48 0.55 -0.33 0.00 0.00 0.00 176.54 177.26 1lzx h MET 438 N 0.73 1.21 -0.67 4.80 0.00 -0.29 -1.81 114.93 118.90 1lzx h MET 438 Ca 0.17 -0.11 -0.00 0.00 0.00 0.00 0.00 59.70 59.76 1lzx h MET 438 Cb 0.27 -0.26 -0.03 0.00 0.00 0.00 0.00 31.60 31.58 1lzx h MET 438 CO -0.01 0.85 0.41 0.35 0.00 0.00 0.00 176.91 178.51 1lzx h PHE 439 N 1.23 0.87 -0.42 -0.22 3.04 -0.58 -0.64 116.94 120.22 1lzx h PHE 439 Ca 0.32 0.00 -0.03 0.00 3.98 0.00 0.00 57.97 62.25 1lzx h PHE 439 Cb -0.06 -0.29 -0.02 0.00 2.56 0.00 0.00 35.95 38.14 1lzx h PHE 439 CO 0.00 0.58 0.16 -0.97 -2.02 0.00 0.00 178.31 176.06 1lzx h ASN 440 N 0.91 0.59 -0.80 0.41 -1.24 -0.84 -0.21 115.58 114.40 1lzx h ASN 440 Ca 0.24 -0.17 -0.04 0.00 0.71 0.00 0.00 56.30 57.04 1lzx h ASN 440 Cb -0.05 -0.15 -0.04 0.00 0.73 0.00 0.00 38.32 38.81 1lzx h ASN 440 CO -0.05 0.60 0.36 1.88 -1.29 0.00 0.00 177.43 178.93 1lzx h TYR 441 N 0.53 1.18 -0.30 0.67 -1.99 -1.05 -1.89 116.97 114.13 1lzx h TYR 441 Ca 0.14 -0.07 -0.13 0.00 2.00 0.00 0.00 58.73 60.67 1lzx h TYR 441 Cb 0.20 -0.36 -0.01 0.00 2.00 0.00 0.00 36.73 38.56 1lzx h TYR 441 CO 0.00 0.87 -0.35 0.82 -0.00 0.00 0.00 178.16 179.51 1lzx h ILE 442 N 1.16 1.29 -0.54 -2.88 2.04 -0.82 -1.44 117.51 116.31 1lzx h ILE 442 Ca 0.27 -1.50 -0.08 0.00 1.00 0.00 0.00 64.86 64.55 1lzx h ILE 442 Cb 0.16 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 1lzx h ILE 442 CO -0.03 0.48 0.02 0.00 0.00 0.00 0.00 178.15 178.62 1lzx h ASN 444 N 0.85 0.25 -0.17 0.00 2.35 -0.99 -2.16 115.58 115.71 1lzx h ASN 444 Ca 0.16 -0.10 -0.05 0.00 -0.55 0.00 0.00 56.30 55.76 1lzx h ASN 444 Cb 0.48 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.78 1lzx h ASN 444 CO 0.02 0.63 -0.10 -0.74 -1.65 0.00 0.00 177.43 175.60 1lzx h HIS 445 N 0.20 0.43 -0.67 1.19 2.76 -0.87 -1.71 115.15 116.47 1lzx h HIS 445 Ca 0.02 -0.11 -0.01 0.00 -2.20 0.00 0.00 60.37 58.07 1lzx h HIS 445 Cb 0.81 -0.10 -0.03 0.00 1.55 0.00 0.00 27.41 29.64 1lzx h HIS 445 CO 0.01 0.69 0.39 0.28 -1.30 0.00 0.00 177.93 178.01 1lzx h VAL 446 N 0.04 1.20 -0.26 5.26 2.07 -1.14 0.85 116.25 124.26 1lzx h VAL 446 Ca 0.04 -0.46 -0.06 0.00 0.82 0.00 0.00 66.70 67.04 1lzx h VAL 446 Cb 0.59 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1lzx h VAL 446 CO 0.03 0.21 -0.07 0.50 0.02 0.00 0.00 177.57 178.26 1lzx h LYS 447 N 0.91 0.51 0.23 1.57 3.64 -1.39 -0.45 116.57 121.59 1lzx h LYS 447 Ca 0.24 -0.20 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1lzx h LYS 447 Cb -0.01 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1lzx h LYS 447 CO -0.04 0.73 -0.11 -0.92 -2.27 0.00 0.00 179.45 176.83 1lzx h TYR 448 N 0.26 -0.29 -0.84 1.91 3.20 -1.07 -2.13 116.97 118.00 1lzx h TYR 448 Ca 0.07 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.90 1lzx h TYR 448 Cb 0.54 0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.87 1lzx h TYR 448 CO 0.05 -0.12 0.42 0.00 -1.64 0.00 0.00 178.16 176.88 1lzx h ALA 449 N 0.36 1.16 -0.08 1.82 0.00 -0.85 -3.09 119.26 118.58 1lzx h ALA 449 Ca -0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1lzx h ALA 449 Cb 0.30 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1lzx h ALA 449 CO 0.05 0.65 0.00 1.15 0.00 0.00 0.00 179.25 181.10 1lzx h THR 450 N 1.19 1.24 -6.45 0.00 2.02 -1.02 -0.43 112.91 109.46 1lzx h THR 450 Ca 0.29 -0.76 -0.49 0.00 0.77 0.00 0.00 66.41 66.22 1lzx h THR 450 Cb 0.09 1.60 -0.06 0.00 -1.74 0.00 0.00 68.15 68.03 1lzx h THR 450 CO -0.04 0.21 -0.85 -3.20 0.37 0.00 0.00 175.52 172.01 1lzx n ASN 451 N -4.85 -1.68 -2.29 4.18 4.05 -0.81 -0.66 115.26 113.21 1lzx n ASN 451 Ca -0.07 -0.95 -0.14 0.00 0.45 0.00 0.00 54.58 53.88 1lzx n ASN 451 Cb 0.19 -3.27 -0.01 0.00 1.23 0.00 0.00 39.78 37.91 1lzx n ASN 451 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 1lzx n LYS 452 N -4.42 -2.02 0.00 1.20 5.02 -1.26 -1.81 118.16 114.88 1lzx n LYS 452 Ca -0.18 0.69 0.00 0.00 -2.02 0.00 0.00 58.31 56.80 1lzx n LYS 452 Cb 0.62 -5.25 0.00 0.00 -0.02 0.00 0.00 35.03 30.38 1lzx n LYS 452 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lzx n GLY 453 N -0.76 2.88 3.24 0.72 0.00 0.17 -4.93 105.19 106.51 1lzx n GLY 453 Ca -0.16 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.42 1lzx n GLY 453 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1lzx n ASN 454 N 0.00 5.55 -4.64 1.61 4.05 -0.75 -0.92 115.26 120.17 1lzx n ASN 454 Ca 0.00 -3.10 -0.44 0.00 0.45 0.00 0.00 54.58 51.49 1lzx n ASN 454 Cb 0.00 -1.43 -0.01 0.00 1.23 0.00 0.00 39.78 39.57 1lzx n ASN 454 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1lzx n LEU 455 N 3.45 2.62 -4.04 1.20 4.77 -1.23 -4.52 117.00 119.26 1lzx n LEU 455 Ca 0.30 1.19 -0.26 0.00 -0.03 0.00 0.00 56.01 57.22 1lzx n LEU 455 Cb 0.39 -1.38 -0.17 0.00 -2.33 0.00 0.00 43.42 39.93 1lzx n LEU 455 CO 0.61 -0.96 -0.48 -0.13 -1.33 0.00 0.00 177.39 175.11 1lzx s ARG 456 N -1.67 1.84 0.31 3.23 0.52 -0.17 -5.01 118.95 118.00 1lzx s ARG 456 Ca 0.57 -0.45 -0.29 0.00 -0.52 0.00 0.00 55.73 55.04 1lzx s ARG 456 Cb -0.64 -1.52 -0.11 0.00 0.52 0.00 0.00 34.95 33.20 1lzx s ARG 456 CO 0.61 0.02 1.45 -1.12 0.02 0.00 0.00 175.30 176.28 1lzx s SER 457 N 0.70 6.53 0.10 0.23 0.01 -1.26 -4.44 113.70 115.58 1lzx s SER 457 Ca -0.14 2.84 -0.22 0.00 1.31 0.00 0.00 55.95 59.74 1lzx s SER 457 Cb -0.16 -2.64 0.06 0.00 0.21 0.00 0.00 66.02 63.49 1lzx s SER 457 CO 0.03 -0.76 0.55 0.00 0.41 0.00 0.00 173.24 173.48 1lzx s ALA 458 N -0.60 -1.43 -0.03 1.44 0.00 -0.45 -1.92 121.76 118.78 1lzx s ALA 458 Ca 0.56 0.51 -0.02 0.00 0.00 0.00 0.00 51.96 53.01 1lzx s ALA 458 Cb -0.44 0.62 0.01 0.00 0.00 0.00 0.00 23.12 23.31 1lzx s ALA 458 CO 0.52 -0.63 0.07 -1.50 0.00 0.00 0.00 175.76 174.22 1lzx s ILE 459 N -3.12 -0.01 -0.16 0.00 2.07 -0.45 -0.61 121.20 118.93 1lzx s ILE 459 Ca -0.02 0.02 -0.01 0.00 -1.41 0.00 0.00 60.65 59.23 1lzx s ILE 459 Cb -0.00 -0.11 -0.01 0.00 0.13 0.00 0.00 42.46 42.47 1lzx s ILE 459 CO -0.07 0.01 -0.11 -0.89 -1.91 0.00 0.00 174.94 171.97 1lzx s THR 460 N 0.14 3.11 -0.28 4.00 2.01 -0.66 -0.13 115.64 123.83 1lzx s THR 460 Ca -0.01 -0.62 -0.01 0.00 0.31 0.00 0.00 61.69 61.35 1lzx s THR 460 Cb -0.02 -2.34 0.04 0.00 0.01 0.00 0.00 72.50 70.20 1lzx s THR 460 CO -0.00 0.50 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.76 1lzx s ILE 461 N 0.70 2.91 0.64 1.82 1.01 -0.27 -3.25 121.20 124.76 1lzx s ILE 461 Ca -0.05 -1.25 -0.05 0.00 0.00 0.00 0.00 60.65 59.29 1lzx s ILE 461 Cb -0.15 -2.60 0.04 0.00 0.01 0.00 0.00 42.46 39.76 1lzx s ILE 461 CO 0.02 0.02 0.95 -0.36 0.00 0.00 0.00 174.94 175.56 1lzx s PHE 462 N 1.27 3.04 0.16 3.97 0.08 -0.92 -0.68 117.98 124.91 1lzx s PHE 462 Ca -0.03 0.47 -0.33 0.00 0.12 0.00 0.00 56.93 57.16 1lzx s PHE 462 Cb -0.19 -2.97 -0.16 0.00 -0.57 0.00 0.00 43.02 39.13 1lzx s PHE 462 CO -0.03 -1.13 1.06 -2.30 -0.10 0.00 0.00 175.22 172.72 1lzx n PRO 463 N -2.73 0.88 -0.89 0.24 -0.02 -1.25 -4.73 135.00 126.49 1lzx n PRO 463 Ca 0.07 0.31 -0.30 0.00 -2.02 0.00 0.00 63.50 61.56 1lzx n PRO 463 Cb 0.59 -1.74 0.17 0.00 -0.02 0.00 0.00 33.50 32.50 1lzx n PRO 463 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1lzx s GLN 464 N -0.48 0.77 0.32 -0.52 -2.07 -1.26 -4.58 119.66 111.84 1lzx s GLN 464 Ca 0.73 1.10 -0.28 0.00 -1.82 0.00 0.00 55.36 55.09 1lzx s GLN 464 Cb -0.90 -1.73 -0.09 0.00 -1.09 0.00 0.00 33.01 29.19 1lzx s GLN 464 CO 0.54 -2.65 1.16 0.50 -1.32 0.00 0.00 175.29 173.51 1lzx s ARG 465 N -4.73 4.44 0.00 9.60 3.52 0.16 -4.90 118.95 127.04 1lzx s ARG 465 Ca 0.65 1.89 0.00 0.00 -0.13 0.00 0.00 55.73 58.15 1lzx s ARG 465 Cb -0.21 -3.03 0.00 0.00 -1.56 0.00 0.00 34.95 30.15 1lzx s ARG 465 CO 0.59 -0.00 0.00 0.25 -0.81 0.00 0.00 175.30 175.33 1lzx n THR 466 N 0.82 0.00 0.96 4.11 -2.24 -1.26 -4.72 114.28 111.95 1lzx n THR 466 Ca 0.00 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.90 1lzx n THR 466 Cb 0.45 -0.57 0.08 0.00 -2.10 0.00 0.00 70.33 68.19 1lzx n THR 466 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1lzx n ASP 467 N -0.89 2.81 0.00 3.42 5.75 -1.26 -4.83 116.55 121.56 1lzx n ASP 467 Ca 0.00 -1.91 0.00 0.00 -0.01 0.00 0.00 54.79 52.87 1lzx n ASP 467 Cb 0.00 0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 1lzx n ASP 467 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lzx n GLY 468 N 1.31 1.04 0.37 6.12 0.00 -1.26 -4.77 105.19 107.99 1lzx n GLY 468 Ca 0.13 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.20 1lzx n GLY 468 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lzx n LYS 469 N -2.00 0.60 -1.00 1.61 5.02 -1.26 -4.55 118.16 116.57 1lzx n LYS 469 Ca 0.00 -1.02 0.04 0.00 -2.02 0.00 0.00 58.31 55.31 1lzx n LYS 469 Cb 0.00 -1.17 0.13 0.00 -0.02 0.00 0.00 35.03 33.97 1lzx n LYS 469 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1lzx n HIS 470 N 0.45 0.09 -1.78 2.13 8.25 -1.26 -4.42 115.22 118.67 1lzx n HIS 470 Ca 0.05 -1.17 -0.39 0.00 -0.26 0.00 0.00 57.72 55.96 1lzx n HIS 470 Cb 0.24 -0.22 0.03 0.00 1.12 0.00 0.00 29.99 31.16 1lzx n HIS 470 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1lzx s ASP 471 N -2.81 5.53 -0.12 0.41 1.11 -1.26 -2.37 116.67 117.16 1lzx s ASP 471 Ca 0.37 2.85 -0.09 0.00 0.18 0.00 0.00 52.55 55.86 1lzx s ASP 471 Cb 0.38 -2.65 -0.04 0.00 1.07 0.00 0.00 42.92 41.68 1lzx s ASP 471 CO -0.10 -1.40 0.18 -0.36 1.18 0.00 0.00 175.17 174.67 1lzx s PHE 472 N -1.25 3.57 -0.04 4.23 0.40 -1.26 0.19 117.98 123.82 1lzx s PHE 472 Ca 0.67 0.55 -0.11 0.00 -0.60 0.00 0.00 56.93 57.44 1lzx s PHE 472 Cb -0.42 -2.06 0.02 0.00 0.51 0.00 0.00 43.02 41.06 1lzx s PHE 472 CO 0.52 0.59 0.24 1.03 0.70 0.00 0.00 175.22 178.31 1lzx s ARG 473 N -0.62 0.49 -0.39 0.44 1.81 0.30 -3.52 118.95 117.47 1lzx s ARG 473 Ca 0.15 -0.08 -0.06 0.00 -1.72 0.00 0.00 55.73 54.01 1lzx s ARG 473 Cb -0.12 0.22 0.08 0.00 -0.45 0.00 0.00 34.95 34.67 1lzx s ARG 473 CO 0.04 -0.12 0.19 0.08 -0.68 0.00 0.00 175.30 174.81 1lzx s VAL 474 N -0.88 3.77 0.48 3.52 1.01 -1.26 -0.88 120.40 126.16 1lzx s VAL 474 Ca -0.10 -1.51 0.23 0.00 0.00 0.00 0.00 61.98 60.60 1lzx s VAL 474 Cb -0.05 -3.32 0.27 0.00 0.00 0.00 0.00 36.38 33.28 1lzx s VAL 474 CO 0.02 -0.44 2.10 -0.50 0.00 0.00 0.00 175.10 176.27 1lzx h TRP 475 N 8.24 0.00 -4.06 5.22 4.06 -1.64 -3.42 115.95 124.35 1lzx h TRP 475 Ca -0.20 0.00 -0.52 0.00 2.06 0.00 0.00 58.89 60.23 1lzx h TRP 475 Cb 1.07 0.00 0.09 0.00 -1.00 0.00 0.00 29.16 29.32 1lzx h TRP 475 CO 0.60 0.10 0.48 -0.80 -3.56 0.00 0.00 178.44 175.26 1lzx s ASN 476 N -6.52 5.62 0.11 -3.49 -0.87 -1.26 -4.93 114.94 103.60 1lzx s ASN 476 Ca -0.04 2.35 0.05 0.00 -1.57 0.00 0.00 52.86 53.66 1lzx s ASN 476 Cb 0.15 -2.60 -0.23 0.00 -0.02 0.00 0.00 41.25 38.55 1lzx s ASN 476 CO 0.62 -1.30 1.23 0.77 -2.57 0.00 0.00 177.10 175.85 1lzx h SER 477 N 1.37 0.08 -4.16 -1.22 4.64 -1.89 -3.36 113.55 109.02 1lzx h SER 477 Ca -0.50 -0.09 -0.32 0.00 -0.47 0.00 0.00 61.79 60.41 1lzx h SER 477 Cb 1.27 -0.03 -0.26 0.00 -0.31 0.00 0.00 62.40 63.07 1lzx h SER 477 CO 0.57 1.07 -0.75 -1.10 -0.87 0.00 0.00 176.83 175.75 1lzx s GLN 478 N -2.70 0.50 0.27 4.77 -0.21 -1.26 -0.04 119.66 120.99 1lzx s GLN 478 Ca -0.00 -0.37 -0.01 0.00 0.02 0.00 0.00 55.36 55.00 1lzx s GLN 478 Cb 0.09 -0.43 0.50 0.00 1.00 0.00 0.00 33.01 34.17 1lzx s GLN 478 CO 0.83 0.11 1.82 -0.07 -2.12 0.00 0.00 175.29 175.86 1lzx h LEU 479 N 5.57 0.82 -8.17 2.90 3.38 -1.56 -3.38 115.31 114.86 1lzx h LEU 479 Ca -0.31 0.05 -0.67 0.00 0.09 0.00 0.00 57.88 57.04 1lzx h LEU 479 Cb 1.19 -0.11 -0.34 0.00 0.09 0.00 0.00 40.66 41.49 1lzx h LEU 479 CO 0.47 0.44 -0.87 -0.63 0.09 0.00 0.00 178.44 177.95 1lzx s ILE 480 N -5.98 2.04 0.03 1.22 1.01 -1.26 -4.86 121.20 113.39 1lzx s ILE 480 Ca -0.12 -0.96 -0.27 0.00 0.00 0.00 0.00 60.65 59.29 1lzx s ILE 480 Cb 0.21 -1.81 0.08 0.00 0.01 0.00 0.00 42.46 40.95 1lzx s ILE 480 CO 0.80 0.54 0.73 -0.60 0.00 0.00 0.00 174.94 176.41 1lzx s ARG 481 N 0.91 1.05 0.06 2.79 3.52 -1.26 -4.80 118.95 121.21 1lzx s ARG 481 Ca -0.05 -0.16 -0.19 0.00 -0.13 0.00 0.00 55.73 55.21 1lzx s ARG 481 Cb -0.15 0.49 -0.06 0.00 -1.56 0.00 0.00 34.95 33.66 1lzx s ARG 481 CO -0.04 -0.41 0.54 0.71 -0.81 0.00 0.00 175.30 175.29 1lzx s TYR 482 N -2.59 3.79 0.73 5.12 1.51 -1.26 -0.98 117.35 123.68 1lzx s TYR 482 Ca -0.02 1.23 -0.14 0.00 -1.01 0.00 0.00 57.07 57.13 1lzx s TYR 482 Cb -0.01 -2.47 0.04 0.00 -0.11 0.00 0.00 41.96 39.42 1lzx s TYR 482 CO -0.04 0.59 1.15 0.00 -1.11 0.00 0.00 175.55 176.14 1lzx s ALA 483 N -1.08 2.18 -0.02 3.71 0.00 0.13 -4.40 121.76 122.28 1lzx s ALA 483 Ca 0.28 0.63 0.03 0.00 0.00 0.00 0.00 51.96 52.90 1lzx s ALA 483 Cb -0.19 -3.38 -0.00 0.00 0.00 0.00 0.00 23.12 19.55 1lzx s ALA 483 CO 0.18 -1.76 -0.10 0.20 0.00 0.00 0.00 175.76 174.28 1lzx s GLY 484 N -2.52 0.57 -0.06 0.00 0.00 -1.23 -1.62 107.32 102.47 1lzx s GLY 484 Ca 0.69 -0.41 0.02 0.00 0.00 0.00 0.00 44.72 45.01 1lzx s GLY 484 CO 0.47 -0.20 -0.08 -0.19 0.00 0.00 0.00 173.10 173.10 1lzx s TYR 485 N 0.05 1.10 -0.12 1.90 1.51 0.16 -4.18 117.35 117.77 1lzx s TYR 485 Ca -0.01 -0.38 -0.25 0.00 -1.01 0.00 0.00 57.07 55.42 1lzx s TYR 485 Cb -0.08 -0.87 -0.02 0.00 -0.11 0.00 0.00 41.96 40.88 1lzx s TYR 485 CO 0.00 -0.24 0.81 0.21 -1.11 0.00 0.00 175.55 175.22 1lzx s LYS 486 N 0.81 4.37 0.33 -0.62 2.47 -1.26 -0.11 119.74 125.73 1lzx s LYS 486 Ca -0.12 1.01 -0.08 0.00 -1.56 0.00 0.00 55.97 55.23 1lzx s LYS 486 Cb -0.15 -3.52 -0.06 0.00 -1.46 0.00 0.00 37.83 32.64 1lzx s LYS 486 CO 0.02 -0.18 0.64 -0.65 0.16 0.00 0.00 175.35 175.33 1lzx s GLN 487 N 1.62 3.71 0.58 4.03 -1.52 0.09 -4.97 119.66 123.20 1lzx s GLN 487 Ca 0.39 0.21 0.30 0.00 -1.95 0.00 0.00 55.36 54.32 1lzx s GLN 487 Cb -0.17 -2.55 1.78 0.00 -0.22 0.00 0.00 33.01 31.85 1lzx s GLN 487 CO 0.16 0.13 2.23 -1.00 -0.25 0.00 0.00 175.29 176.55 1lzx h PRO 488 N 1.60 0.00 0.00 2.91 0.13 -1.97 -0.12 132.00 134.55 1lzx h PRO 488 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1lzx h PRO 488 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1lzx h PRO 488 CO 0.65 0.03 0.00 -0.40 -0.23 0.00 0.00 178.00 178.05 1lzx n ASP 489 N -3.76 0.00 0.00 1.44 3.85 -1.26 -4.87 116.55 111.95 1lzx n ASP 489 Ca -0.03 -0.88 0.00 0.00 -0.71 0.00 0.00 54.79 53.17 1lzx n ASP 489 Cb 0.11 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.88 1lzx n ASP 489 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1lzx n GLY 490 N 0.67 0.86 3.92 6.12 0.00 -0.06 -5.06 105.19 111.64 1lzx n GLY 490 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.94 1lzx n GLY 490 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lzx s SER 491 N -2.39 4.31 -0.04 1.61 1.04 -1.26 -4.80 113.70 112.17 1lzx s SER 491 Ca 0.00 0.49 0.04 0.00 0.48 0.00 0.00 55.95 56.96 1lzx s SER 491 Cb 0.00 -0.94 -0.00 0.00 0.10 0.00 0.00 66.02 65.18 1lzx s SER 491 CO 0.00 -1.97 -0.17 -0.89 0.98 0.00 0.00 173.24 171.19 1lzx s THR 492 N -3.50 1.40 -0.19 2.02 2.01 -1.26 -0.73 115.64 115.38 1lzx s THR 492 Ca 0.64 -0.70 -0.07 0.00 0.31 0.00 0.00 61.69 61.87 1lzx s THR 492 Cb -0.09 -1.21 -0.04 0.00 0.01 0.00 0.00 72.50 71.17 1lzx s THR 492 CO 0.48 0.41 0.06 -0.22 -0.69 0.00 0.00 174.62 174.65 1lzx s LEU 493 N 0.08 3.72 0.00 4.42 2.96 0.85 -4.93 118.68 125.79 1lzx s LEU 493 Ca -0.05 0.02 0.00 0.00 -0.22 0.00 0.00 54.13 53.89 1lzx s LEU 493 Cb -0.12 -1.95 0.00 0.00 0.50 0.00 0.00 46.19 44.63 1lzx s LEU 493 CO 0.02 0.14 0.00 0.61 -1.32 0.00 0.00 176.35 175.81 1lzx n GLY 494 N 3.75 0.38 3.52 7.98 0.00 -1.26 0.37 105.19 119.93 1lzx n GLY 494 Ca -0.16 -1.46 -0.42 0.00 0.00 0.00 0.00 46.02 43.98 1lzx n GLY 494 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1lzx s ASP 495 N -4.00 6.20 0.52 1.61 -1.08 -0.64 -4.76 116.67 114.52 1lzx s ASP 495 Ca 0.00 -0.37 0.20 0.00 -0.52 0.00 0.00 52.55 51.86 1lzx s ASP 495 Cb 0.00 -2.22 1.31 0.00 -1.46 0.00 0.00 42.92 40.56 1lzx s ASP 495 CO 0.00 -0.45 2.08 -0.65 0.52 0.00 0.00 175.17 176.68 1lzx h PRO 496 N 8.56 0.01 0.00 4.34 0.11 -1.82 -2.23 132.00 140.97 1lzx h PRO 496 Ca -0.28 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.82 1lzx h PRO 496 Cb 1.13 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1lzx h PRO 496 CO 0.74 0.01 -0.06 0.00 -0.21 0.00 0.00 178.00 178.48 1lzx h ALA 497 N 1.89 1.84 -0.45 -0.75 0.00 -1.93 -2.98 119.26 116.89 1lzx h ALA 497 Ca 0.11 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1lzx h ALA 497 Cb 0.42 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1lzx h ALA 497 CO -0.00 0.07 0.00 0.09 0.00 0.00 0.00 179.25 179.41 1lzx n ASN 498 N -4.38 4.20 0.07 0.00 3.02 -0.84 -4.71 115.26 112.62 1lzx n ASN 498 Ca -0.03 -2.60 -0.11 0.00 -0.03 0.00 0.00 54.58 51.81 1lzx n ASN 498 Cb 0.14 -0.51 -0.05 0.00 -0.61 0.00 0.00 39.78 38.76 1lzx n ASN 498 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1lzx h VAL 499 N 2.88 0.50 -0.43 2.41 2.07 -1.60 0.15 116.25 122.23 1lzx h VAL 499 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1lzx h VAL 499 Cb 1.36 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 1lzx h VAL 499 CO 0.21 0.00 0.26 -0.61 0.02 0.00 0.00 177.57 177.45 1lzx h GLN 500 N -0.35 0.59 -0.78 1.57 4.15 -1.85 -1.09 115.11 117.35 1lzx h GLN 500 Ca 0.05 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.39 1lzx h GLN 500 Cb 0.42 -0.12 -0.04 0.00 0.21 0.00 0.00 27.48 27.95 1lzx h GLN 500 CO -0.18 0.44 0.38 0.35 -1.93 0.00 0.00 178.83 177.89 1lzx h PHE 501 N 0.57 1.10 -0.88 3.99 3.57 -1.86 -1.93 116.94 121.49 1lzx h PHE 501 Ca 0.15 -0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.63 1lzx h PHE 501 Cb 0.00 -0.34 -0.05 0.00 2.79 0.00 0.00 35.95 38.35 1lzx h PHE 501 CO -0.03 0.79 0.58 1.15 -2.23 0.00 0.00 178.31 178.57 1lzx h THR 502 N 1.10 1.21 -0.54 4.41 2.02 -0.40 -0.65 112.91 120.06 1lzx h THR 502 Ca 0.27 -0.40 -0.06 0.00 0.77 0.00 0.00 66.41 66.99 1lzx h THR 502 Cb 0.10 -0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 66.41 1lzx h THR 502 CO -0.04 0.21 0.10 -0.33 0.37 0.00 0.00 175.52 175.84 1lzx h GLU 503 N 1.17 0.85 -0.47 6.66 5.08 -0.49 -0.62 114.58 126.76 1lzx h GLU 503 Ca 0.33 -0.19 -0.08 0.00 -1.00 0.00 0.00 59.36 58.42 1lzx h GLU 503 Cb -0.10 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.01 1lzx h GLU 503 CO -0.08 0.78 -0.03 0.82 -1.00 0.00 0.00 179.01 179.50 1lzx h ILE 504 N 0.81 1.27 -0.31 3.13 2.04 -0.71 0.64 117.51 124.38 1lzx h ILE 504 Ca 0.17 -1.11 0.00 0.00 1.00 0.00 0.00 64.86 64.93 1lzx h ILE 504 Cb 0.34 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 1lzx h ILE 504 CO 0.00 0.38 0.20 0.00 0.00 0.00 0.00 178.15 178.74 1lzx h ILE 506 N 0.41 1.14 -0.57 0.00 2.04 -0.98 -0.50 117.51 119.05 1lzx h ILE 506 Ca 0.11 -0.36 0.02 0.00 1.00 0.00 0.00 64.86 65.64 1lzx h ILE 506 Cb -0.04 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 1lzx h ILE 506 CO -0.03 0.14 0.37 -0.61 0.00 0.00 0.00 178.15 178.02 1lzx h GLN 507 N 0.38 0.68 0.00 2.37 4.15 -0.41 -0.74 115.11 121.54 1lzx h GLN 507 Ca 0.11 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.49 1lzx h GLN 507 Cb 0.07 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.60 1lzx h GLN 507 CO -0.02 0.45 0.00 1.04 -1.93 0.00 0.00 178.83 178.38 1lzx n GLN 508 N -4.46 0.00 0.00 1.69 1.13 0.59 -4.86 117.38 111.48 1lzx n GLN 508 Ca 0.06 0.14 0.00 0.00 -1.94 0.00 0.00 57.00 55.26 1lzx n GLN 508 Cb 0.10 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 28.95 1lzx n GLN 508 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1lzx n GLY 509 N 0.68 0.79 3.73 1.08 0.00 -0.29 -4.95 105.19 106.23 1lzx n GLY 509 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1lzx n GLY 509 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1lzx s TRP 510 N -1.59 3.22 -0.79 1.61 -0.00 -0.26 -4.95 118.94 116.18 1lzx s TRP 510 Ca 0.00 1.06 -0.18 0.00 -0.00 0.00 0.00 56.10 56.99 1lzx s TRP 510 Cb 0.00 -3.67 0.14 0.00 -0.00 0.00 0.00 33.47 29.95 1lzx s TRP 510 CO 0.00 -2.23 0.90 0.15 -0.00 0.00 0.00 176.95 175.77 1lzx s LYS 511 N 0.45 3.42 0.10 5.86 1.02 -1.26 -4.37 119.74 124.96 1lzx s LYS 511 Ca 0.61 -1.79 -0.31 0.00 0.02 0.00 0.00 55.97 54.50 1lzx s LYS 511 Cb -0.37 -4.57 -0.08 0.00 -0.52 0.00 0.00 37.83 32.29 1lzx s LYS 511 CO 0.35 -1.58 1.47 0.00 -0.92 0.00 0.00 175.35 174.67 1lzx s ALA 512 N 2.06 3.65 -1.66 5.17 0.00 -1.26 -4.89 121.76 124.83 1lzx s ALA 512 Ca 0.22 1.15 0.25 0.00 0.00 0.00 0.00 51.96 53.58 1lzx s ALA 512 Cb -0.12 -3.59 1.34 0.00 0.00 0.00 0.00 23.12 20.75 1lzx s ALA 512 CO -0.04 -0.77 1.83 -0.35 0.00 0.00 0.00 175.76 176.43 1lzx n PRO 513 N 4.42 0.53 -4.06 0.00 -0.04 -1.26 -4.92 135.00 129.66 1lzx n PRO 513 Ca 0.13 0.03 -0.32 0.00 -0.04 0.00 0.00 63.50 63.30 1lzx n PRO 513 Cb 0.41 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.34 1lzx n PRO 513 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1lzx n ARG 514 N -1.17 -1.70 -1.73 0.54 1.74 -1.26 -5.00 116.66 108.08 1lzx n ARG 514 Ca 0.15 0.25 -0.03 0.00 -0.77 0.00 0.00 57.85 57.44 1lzx n ARG 514 Cb 0.15 -3.80 0.00 0.00 -1.02 0.00 0.00 32.46 27.79 1lzx n ARG 514 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1lzx n GLY 515 N -2.17 2.85 0.10 -0.13 0.00 -1.26 -5.04 105.19 99.54 1lzx n GLY 515 Ca -0.25 -2.18 0.12 0.00 0.00 0.00 0.00 46.02 43.70 1lzx n GLY 515 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1lzx h ARG 516 N 0.00 0.00 -1.76 1.61 2.43 -1.93 -3.39 114.38 111.34 1lzx h ARG 516 Ca -0.05 0.00 -0.46 0.00 -0.81 0.00 0.00 59.98 58.66 1lzx h ARG 516 Cb 0.17 0.00 -0.37 0.00 -0.42 0.00 0.00 29.97 29.35 1lzx h ARG 516 CO 0.07 0.00 -1.09 1.19 -1.51 0.00 0.00 179.97 178.63 1lzx n PHE 517 N -2.40 -0.30 -3.26 2.20 3.01 -1.26 -4.28 117.46 111.17 1lzx n PHE 517 Ca 0.02 -3.56 -0.39 0.00 1.01 0.00 0.00 57.45 54.54 1lzx n PHE 517 Cb 0.48 -0.16 -0.07 0.00 -0.01 0.00 0.00 39.48 39.73 1lzx n PHE 517 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1lzx s ASP 518 N -2.08 6.59 -0.07 4.37 1.01 -1.26 -4.94 116.67 120.29 1lzx s ASP 518 Ca 0.37 0.71 -0.30 0.00 0.71 0.00 0.00 52.55 54.04 1lzx s ASP 518 Cb 0.31 -2.29 -0.04 0.00 1.01 0.00 0.00 42.92 41.90 1lzx s ASP 518 CO -0.09 -0.14 1.46 -0.69 0.21 0.00 0.00 175.17 175.92 1lzx s VAL 519 N 1.43 3.82 0.74 -1.27 1.01 -1.26 -0.70 120.40 124.16 1lzx s VAL 519 Ca 0.24 1.07 -0.14 0.00 0.00 0.00 0.00 61.98 63.15 1lzx s VAL 519 Cb -0.15 -3.69 0.04 0.00 0.00 0.00 0.00 36.38 32.58 1lzx s VAL 519 CO 0.10 -0.06 1.17 -0.76 0.00 0.00 0.00 175.10 175.55 1lzx s LEU 520 N 3.34 3.27 0.50 3.92 1.43 -0.15 -4.88 118.68 126.11 1lzx s LEU 520 Ca 0.65 2.23 -0.08 0.00 -1.03 0.00 0.00 54.13 55.90 1lzx s LEU 520 Cb -0.29 -4.58 -0.05 0.00 0.03 0.00 0.00 46.19 41.31 1lzx s LEU 520 CO 0.24 -2.20 0.85 -2.16 0.23 0.00 0.00 176.35 173.32 1lzx s PRO 521 N -4.07 3.63 0.13 1.29 0.04 -1.26 -4.76 135.00 129.99 1lzx s PRO 521 Ca 0.71 0.43 -0.26 0.00 0.04 0.00 0.00 61.00 61.93 1lzx s PRO 521 Cb -0.26 -2.29 -0.07 0.00 0.04 0.00 0.00 34.50 31.91 1lzx s PRO 521 CO 0.46 -0.26 0.80 -0.51 0.04 0.00 0.00 177.00 177.53 1lzx s LEU 522 N -4.62 4.55 -0.33 -3.56 1.43 0.16 -4.88 118.68 111.43 1lzx s LEU 522 Ca 0.51 1.62 -0.01 0.00 -1.03 0.00 0.00 54.13 55.22 1lzx s LEU 522 Cb -0.10 -3.32 0.08 0.00 0.03 0.00 0.00 46.19 42.87 1lzx s LEU 522 CO 0.43 0.13 0.05 -0.22 0.23 0.00 0.00 176.35 176.97 1lzx s LEU 523 N -0.75 4.35 -0.11 1.79 0.20 -1.26 -1.12 118.68 121.79 1lzx s LEU 523 Ca 0.38 -1.63 0.00 0.00 0.69 0.00 0.00 54.13 53.57 1lzx s LEU 523 Cb -0.23 -1.71 -0.02 0.00 -0.43 0.00 0.00 46.19 43.80 1lzx s LEU 523 CO 0.26 -0.35 -0.11 -0.76 -0.29 0.00 0.00 176.35 175.10 1lzx s LEU 524 N 1.15 2.88 -0.25 -0.68 1.43 -0.26 -1.70 118.68 121.23 1lzx s LEU 524 Ca 0.01 -0.22 -0.04 0.00 -1.03 0.00 0.00 54.13 52.85 1lzx s LEU 524 Cb -0.20 -1.64 0.01 0.00 0.03 0.00 0.00 46.19 44.39 1lzx s LEU 524 CO -0.03 0.23 -0.02 -1.58 0.23 0.00 0.00 176.35 175.18 1lzx s GLN 525 N -0.03 3.04 -0.08 1.70 0.74 -0.06 -0.69 119.66 124.29 1lzx s GLN 525 Ca -0.02 -0.85 0.02 0.00 0.05 0.00 0.00 55.36 54.55 1lzx s GLN 525 Cb -0.14 -3.10 -0.02 0.00 1.10 0.00 0.00 33.01 30.84 1lzx s GLN 525 CO 0.04 -0.36 -0.12 0.00 -0.55 0.00 0.00 175.29 174.29 1lzx s ALA 526 N 1.41 2.73 -1.67 1.58 0.00 -1.26 -0.54 121.76 124.02 1lzx s ALA 526 Ca 0.02 -0.93 -0.16 0.00 0.00 0.00 0.00 51.96 50.88 1lzx s ALA 526 Cb -0.16 -1.10 0.14 0.00 0.00 0.00 0.00 23.12 22.00 1lzx s ALA 526 CO -0.02 0.48 0.76 -1.71 0.00 0.00 0.00 175.76 175.26 1lzx n ASN 527 N 2.62 -3.06 0.00 0.00 4.05 -1.23 -1.42 115.26 116.21 1lzx n ASN 527 Ca -0.18 -1.00 0.00 0.00 0.45 0.00 0.00 54.58 53.85 1lzx n ASN 527 Cb 0.52 -2.83 0.00 0.00 1.23 0.00 0.00 39.78 38.71 1lzx n ASN 527 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1lzx n GLY 528 N -1.48 0.51 3.91 8.20 0.00 0.13 -4.57 105.19 111.89 1lzx n GLY 528 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 1lzx n GLY 528 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1lzx s ASN 529 N -2.37 4.88 0.45 1.61 0.01 -0.51 -4.84 114.94 114.16 1lzx s ASN 529 Ca 0.00 0.69 -0.25 0.00 -0.71 0.00 0.00 52.86 52.59 1lzx s ASN 529 Cb 0.00 -1.34 -0.08 0.00 0.41 0.00 0.00 41.25 40.24 1lzx s ASN 529 CO 0.00 -1.61 1.36 -1.81 -1.51 0.00 0.00 177.10 173.53 1lzx s ASP 530 N -4.49 5.95 0.69 -1.22 1.01 -1.26 -4.34 116.67 113.01 1lzx s ASP 530 Ca 0.60 2.77 -0.16 0.00 0.71 0.00 0.00 52.55 56.48 1lzx s ASP 530 Cb -0.11 -2.64 0.02 0.00 1.01 0.00 0.00 42.92 41.20 1lzx s ASP 530 CO 0.47 -1.11 1.18 -2.16 0.21 0.00 0.00 175.17 173.77 1lzx s PRO 531 N -2.46 2.41 0.06 8.23 0.04 -1.26 -4.73 135.00 137.29 1lzx s PRO 531 Ca 0.61 1.68 0.06 0.00 0.04 0.00 0.00 61.00 63.40 1lzx s PRO 531 Cb -0.40 -1.87 -0.03 0.00 0.04 0.00 0.00 34.50 32.24 1lzx s PRO 531 CO 0.51 -1.61 -0.17 -1.21 0.04 0.00 0.00 177.00 174.56 1lzx s GLU 532 N -3.87 1.10 0.06 4.56 2.02 0.13 -4.87 118.70 117.83 1lzx s GLU 532 Ca 0.73 -0.92 -0.20 0.00 0.02 0.00 0.00 54.97 54.60 1lzx s GLU 532 Cb -0.27 -1.19 -0.06 0.00 0.10 0.00 0.00 34.13 32.70 1lzx s GLU 532 CO 0.43 0.29 0.60 -0.51 0.02 0.00 0.00 175.26 176.09 1lzx s LEU 533 N -1.37 4.50 -0.05 1.80 1.43 -1.26 -1.11 118.68 122.62 1lzx s LEU 533 Ca 0.04 1.27 -0.05 0.00 -1.03 0.00 0.00 54.13 54.36 1lzx s LEU 533 Cb -0.09 -2.95 0.02 0.00 0.03 0.00 0.00 46.19 43.20 1lzx s LEU 533 CO 0.02 0.21 0.14 -0.36 0.23 0.00 0.00 176.35 176.60 1lzx s PHE 534 N -0.83 -0.16 -0.16 0.29 0.40 -0.28 -4.98 117.98 112.27 1lzx s PHE 534 Ca 0.30 0.39 -0.10 0.00 -0.60 0.00 0.00 56.93 56.93 1lzx s PHE 534 Cb -0.19 0.05 -0.05 0.00 0.51 0.00 0.00 43.02 43.34 1lzx s PHE 534 CO 0.19 -0.08 0.17 -1.14 0.70 0.00 0.00 175.22 175.07 1lzx s GLN 535 N 0.13 3.96 0.07 0.44 0.74 -1.26 0.40 119.66 124.14 1lzx s GLN 535 Ca -0.00 -0.11 -0.30 0.00 0.05 0.00 0.00 55.36 54.99 1lzx s GLN 535 Cb -0.02 -3.34 -0.05 0.00 1.10 0.00 0.00 33.01 30.70 1lzx s GLN 535 CO -0.00 0.45 1.13 0.42 -0.55 0.00 0.00 175.29 176.74 1lzx s ILE 536 N -0.11 4.20 -0.21 -2.34 1.01 -1.26 -4.92 121.20 117.57 1lzx s ILE 536 Ca 0.12 1.63 -0.38 0.00 0.00 0.00 0.00 60.65 62.03 1lzx s ILE 536 Cb -0.12 -4.05 -0.14 0.00 0.01 0.00 0.00 42.46 38.17 1lzx s ILE 536 CO 0.02 0.15 1.82 -2.65 0.00 0.00 0.00 174.94 174.28 1lzx n PRO 537 N 3.64 1.54 -0.33 2.79 -0.02 -1.26 -4.79 135.00 136.57 1lzx n PRO 537 Ca 0.07 0.56 0.23 0.00 -2.02 0.00 0.00 63.50 62.34 1lzx n PRO 537 Cb 0.47 -2.32 0.50 0.00 -0.02 0.00 0.00 33.50 32.14 1lzx n PRO 537 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1lzx h PRO 538 N 8.17 0.38 0.00 0.52 0.11 -1.95 0.25 132.00 139.48 1lzx h PRO 538 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1lzx h PRO 538 Cb 1.30 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1lzx h PRO 538 CO 0.96 0.25 0.00 -0.85 -0.21 0.00 0.00 178.00 178.15 1lzx n GLU 539 N -4.66 0.17 0.01 1.05 0.00 -1.26 -1.49 120.64 114.46 1lzx n GLU 539 Ca 0.26 0.55 0.11 0.00 0.00 0.00 0.00 57.16 58.08 1lzx n GLU 539 Cb 0.90 -1.94 0.09 0.00 0.00 0.00 0.00 31.44 30.50 1lzx n GLU 539 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1lzx n LEU 540 N -2.28 0.67 -4.40 -1.84 4.32 0.89 -4.79 117.00 109.56 1lzx n LEU 540 Ca 0.00 -0.13 -0.44 0.00 -0.02 0.00 0.00 56.01 55.41 1lzx n LEU 540 Cb 0.13 -0.14 -0.05 0.00 -1.62 0.00 0.00 43.42 41.74 1lzx n LEU 540 CO 0.15 0.13 0.43 -0.69 -1.22 0.00 0.00 177.39 176.19 1lzx s VAL 541 N -3.05 4.78 -0.11 4.08 1.01 -0.55 -4.78 120.40 121.77 1lzx s VAL 541 Ca 0.08 -0.78 -0.28 0.00 0.00 0.00 0.00 61.98 60.99 1lzx s VAL 541 Cb 0.16 -4.46 -0.01 0.00 0.00 0.00 0.00 36.38 32.07 1lzx s VAL 541 CO 0.77 -1.07 0.96 -0.22 0.00 0.00 0.00 175.10 175.54 1lzx s LEU 542 N 2.82 4.24 0.16 3.92 2.96 -1.26 -5.02 118.68 126.50 1lzx s LEU 542 Ca 0.14 1.45 0.07 0.00 -0.22 0.00 0.00 54.13 55.57 1lzx s LEU 542 Cb -0.22 -3.47 -0.04 0.00 0.50 0.00 0.00 46.19 42.96 1lzx s LEU 542 CO 0.08 -0.41 -0.16 -1.61 -1.32 0.00 0.00 176.35 172.93 1lzx s GLU 543 N 1.93 1.21 -0.13 1.98 2.02 -1.26 -1.34 118.70 123.11 1lzx s GLU 543 Ca 0.46 -1.40 0.00 0.00 0.02 0.00 0.00 54.97 54.05 1lzx s GLU 543 Cb -0.18 -1.14 0.02 0.00 0.10 0.00 0.00 34.13 32.93 1lzx s GLU 543 CO 0.17 0.22 -0.11 0.08 0.02 0.00 0.00 175.26 175.64 1lzx s VAL 544 N -2.32 1.30 0.22 2.63 1.01 0.76 -4.90 120.40 119.10 1lzx s VAL 544 Ca 0.15 -0.47 -0.30 0.00 0.00 0.00 0.00 61.98 61.37 1lzx s VAL 544 Cb -0.04 -1.26 -0.09 0.00 0.00 0.00 0.00 36.38 34.99 1lzx s VAL 544 CO 0.05 0.41 1.21 -2.84 0.00 0.00 0.00 175.10 173.93 1lzx s PRO 545 N 1.56 4.49 -0.25 2.72 0.02 -1.26 -1.69 135.00 140.59 1lzx s PRO 545 Ca 0.04 1.92 -0.14 0.00 0.02 0.00 0.00 61.00 62.84 1lzx s PRO 545 Cb -0.13 -3.21 -0.04 0.00 0.02 0.00 0.00 34.50 31.14 1lzx s PRO 545 CO -0.09 -0.07 0.32 0.42 -0.33 0.00 0.00 177.00 177.26 1lzx s ILE 546 N -0.32 5.23 0.14 2.83 -1.09 0.59 -4.85 121.20 123.72 1lzx s ILE 546 Ca 0.52 0.49 0.02 0.00 -2.23 0.00 0.00 60.65 59.44 1lzx s ILE 546 Cb -0.34 -3.65 -0.04 0.00 -1.58 0.00 0.00 42.46 36.85 1lzx s ILE 546 CO 0.39 0.22 -0.02 0.00 -1.23 0.00 0.00 174.94 174.30 1lzx s ARG 547 N 1.69 0.99 -0.02 2.79 3.03 -1.26 -4.11 118.95 122.06 1lzx s ARG 547 Ca 0.14 -1.45 0.00 0.00 2.03 0.00 0.00 55.73 56.45 1lzx s ARG 547 Cb -0.15 -0.22 -0.04 0.00 -1.03 0.00 0.00 34.95 33.52 1lzx s ARG 547 CO 0.09 -0.09 0.03 -1.58 -1.13 0.00 0.00 175.30 172.61 1lzx s HIS 548 N -3.66 3.16 0.28 5.89 2.46 -1.25 -4.40 115.29 117.76 1lzx s HIS 548 Ca 0.19 0.14 0.37 0.00 0.47 0.00 0.00 55.06 56.23 1lzx s HIS 548 Cb 0.06 -1.71 1.78 0.00 -0.13 0.00 0.00 32.58 32.57 1lzx s HIS 548 CO 0.00 0.49 2.11 -1.00 -2.47 0.00 0.00 174.74 173.88 1lzx h PRO 549 N 4.40 0.00 0.00 2.88 0.13 -1.92 -3.31 132.00 134.18 1lzx h PRO 549 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1lzx h PRO 549 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1lzx h PRO 549 CO 0.58 0.00 -0.69 1.63 -0.23 0.00 0.00 178.00 179.29 1lzx n LYS 550 N -2.97 2.09 -3.38 0.86 5.02 -1.26 -4.97 118.16 113.55 1lzx n LYS 550 Ca -0.01 0.00 -0.45 0.00 -2.02 0.00 0.00 58.31 55.83 1lzx n LYS 550 Cb 0.19 -0.85 -0.06 0.00 -0.02 0.00 0.00 35.03 34.29 1lzx n LYS 550 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1lzx s PHE 551 N -1.46 3.29 -0.63 2.13 2.99 -1.25 -4.92 117.98 118.14 1lzx s PHE 551 Ca 0.00 -1.40 0.21 0.00 0.00 0.00 0.00 56.93 55.74 1lzx s PHE 551 Cb 0.00 -3.66 0.87 0.00 0.00 0.00 0.00 43.02 40.23 1lzx s PHE 551 CO 0.00 -0.99 1.63 -3.47 -0.00 0.00 0.00 175.22 172.39 1lzx n ASP 552 N 5.16 0.46 0.12 1.36 -0.08 -1.26 -2.05 116.55 120.27 1lzx n ASP 552 Ca -0.12 0.62 0.12 0.00 -1.51 0.00 0.00 54.79 53.89 1lzx n ASP 552 Cb 0.41 -0.71 0.20 0.00 2.34 0.00 0.00 41.12 43.35 1lzx n ASP 552 CO 0.00 0.00 0.00 4.11 0.12 0.00 0.00 177.20 181.43 1lzx h TRP 553 N 0.00 0.00 -0.65 -0.67 5.08 -1.94 -3.34 115.95 114.43 1lzx h TRP 553 Ca 0.00 0.00 0.05 0.00 1.08 0.00 0.00 58.89 60.02 1lzx h TRP 553 Cb 0.32 0.00 -0.05 0.00 -3.00 0.00 0.00 29.16 26.43 1lzx h TRP 553 CO 0.00 0.00 0.37 0.35 -1.28 0.00 0.00 178.44 177.88 1lzx h PHE 554 N 0.00 0.68 -0.30 0.12 3.57 -1.78 -0.52 116.94 118.70 1lzx h PHE 554 Ca 0.00 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.58 1lzx h PHE 554 Cb 0.85 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 1lzx h PHE 554 CO 0.00 0.34 0.21 1.57 -2.23 0.00 0.00 178.31 178.19 1lzx h LYS 555 N 0.69 0.16 0.00 1.11 2.10 -1.71 -0.11 116.57 118.80 1lzx h LYS 555 Ca 0.29 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.93 1lzx h LYS 555 Cb 0.15 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.45 1lzx h LYS 555 CO -0.17 0.11 0.00 -0.25 -2.00 0.00 0.00 179.45 177.14 1lzx n ASP 556 N -4.48 0.00 0.09 7.07 8.00 -0.21 -2.16 116.55 124.86 1lzx n ASP 556 Ca 0.03 -0.59 0.12 0.00 0.71 0.00 0.00 54.79 55.06 1lzx n ASP 556 Cb 0.26 -0.04 0.45 0.00 -0.02 0.00 0.00 41.12 41.77 1lzx n ASP 556 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1lzx n LEU 557 N -1.04 0.58 -1.21 0.64 4.77 -0.06 -4.91 117.00 115.78 1lzx n LEU 557 Ca 0.16 0.59 -0.11 0.00 -0.03 0.00 0.00 56.01 56.61 1lzx n LEU 557 Cb 0.09 -0.44 -0.01 0.00 -2.33 0.00 0.00 43.42 40.73 1lzx n LEU 557 CO 0.13 -0.28 -0.14 0.61 -1.33 0.00 0.00 177.39 176.39 1lzx n GLY 558 N 0.83 0.10 3.88 -0.72 0.00 -0.92 -5.02 105.19 103.34 1lzx n GLY 558 Ca 0.05 -0.43 -0.32 0.00 0.00 0.00 0.00 46.02 45.31 1lzx n GLY 558 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lzx s LEU 559 N -3.10 4.24 0.16 0.99 1.43 -1.26 -5.02 118.68 116.12 1lzx s LEU 559 Ca 0.00 0.80 -0.24 0.00 -1.03 0.00 0.00 54.13 53.66 1lzx s LEU 559 Cb 0.00 -3.43 0.06 0.00 0.03 0.00 0.00 46.19 42.85 1lzx s LEU 559 CO 0.00 0.01 0.71 -1.59 0.23 0.00 0.00 176.35 175.71 1lzx s LYS 560 N -2.58 1.33 0.11 1.70 -2.85 -1.26 -0.30 119.74 115.88 1lzx s LYS 560 Ca 0.43 -0.59 -0.12 0.00 -1.00 0.00 0.00 55.97 54.68 1lzx s LYS 560 Cb -0.12 0.54 0.01 0.00 -2.06 0.00 0.00 37.83 36.21 1lzx s LYS 560 CO 0.22 -0.59 0.30 -0.46 0.10 0.00 0.00 175.35 174.91 1lzx s TRP 561 N -3.65 0.00 0.41 1.78 -0.11 -0.68 -4.92 118.94 111.77 1lzx s TRP 561 Ca 0.05 -0.38 -0.18 0.00 1.22 0.00 0.00 56.10 56.81 1lzx s TRP 561 Cb -0.02 0.09 -0.10 0.00 -1.50 0.00 0.00 33.47 31.94 1lzx s TRP 561 CO -0.06 -0.63 0.88 1.52 -4.62 0.00 0.00 176.95 174.04 1lzx s TYR 562 N -3.84 3.36 -0.29 5.86 -0.85 -1.26 -0.17 117.35 120.16 1lzx s TYR 562 Ca 0.05 1.44 0.22 0.00 -0.52 0.00 0.00 57.07 58.25 1lzx s TYR 562 Cb 0.03 -2.72 0.10 0.00 0.38 0.00 0.00 41.96 39.75 1lzx s TYR 562 CO -0.11 -0.09 1.22 0.78 -1.52 0.00 0.00 175.55 175.84 1lzx h GLY 563 N 1.82 0.00 -7.43 5.49 0.00 -1.56 -3.45 103.07 97.94 1lzx h GLY 563 Ca -0.48 0.00 -0.72 0.00 0.00 0.00 0.00 47.33 46.12 1lzx h GLY 563 CO 0.63 0.00 -0.42 -2.27 0.00 0.00 0.00 176.54 174.47 1lzx s LEU 564 N -5.69 5.23 -0.39 3.11 2.96 -1.26 -4.52 118.68 118.11 1lzx s LEU 564 Ca 0.02 -1.27 -0.26 0.00 -0.22 0.00 0.00 54.13 52.40 1lzx s LEU 564 Cb 0.08 -2.09 0.02 0.00 0.50 0.00 0.00 46.19 44.70 1lzx s LEU 564 CO 0.75 -0.54 0.96 -2.16 -1.32 0.00 0.00 176.35 174.05 1lzx s PRO 565 N 1.56 3.79 -0.49 0.98 0.04 -1.26 -4.73 135.00 134.90 1lzx s PRO 565 Ca 0.03 0.55 0.03 0.00 0.04 0.00 0.00 61.00 61.65 1lzx s PRO 565 Cb -0.22 -3.83 0.15 0.00 0.04 0.00 0.00 34.50 30.64 1lzx s PRO 565 CO 0.06 -1.04 0.31 0.00 0.04 0.00 0.00 177.00 176.36 1lzx s ALA 566 N 3.65 2.38 0.12 8.56 0.00 -1.26 -3.51 121.76 131.70 1lzx s ALA 566 Ca 0.40 -2.83 -0.32 0.00 0.00 0.00 0.00 51.96 49.20 1lzx s ALA 566 Cb -0.11 -1.90 -0.12 0.00 0.00 0.00 0.00 23.12 20.99 1lzx s ALA 566 CO 0.21 -2.05 1.76 0.28 0.00 0.00 0.00 175.76 175.96 1lzx n VAL 567 N 3.10 0.24 -0.71 0.00 0.31 -0.79 -1.45 118.33 119.04 1lzx n VAL 567 Ca 0.14 -0.04 0.01 0.00 -0.01 0.00 0.00 64.34 64.44 1lzx n VAL 567 Cb 0.37 -1.94 0.02 0.00 -0.91 0.00 0.00 33.84 31.38 1lzx n VAL 567 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1lzx n SER 568 N 4.95 1.11 -0.33 4.52 3.41 0.94 -1.38 113.62 126.84 1lzx n SER 568 Ca 0.18 -1.78 0.04 0.00 -0.26 0.00 0.00 58.87 57.06 1lzx n SER 568 Cb 0.34 -0.07 0.10 0.00 -0.26 0.00 0.00 64.21 64.32 1lzx n SER 568 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1lzx n ASN 569 N -0.38 2.58 -4.98 4.04 0.23 -1.20 -4.40 115.26 111.14 1lzx n ASN 569 Ca 0.02 -2.26 -0.20 0.00 -0.53 0.00 0.00 54.58 51.61 1lzx n ASN 569 Cb 0.44 -0.20 0.01 0.00 -2.08 0.00 0.00 39.78 37.95 1lzx n ASN 569 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 1lzx s MET 570 N -1.46 2.89 -0.14 -3.83 -1.94 -1.26 -4.37 119.30 109.19 1lzx s MET 570 Ca 0.17 -0.87 -0.01 0.00 -1.71 0.00 0.00 55.69 53.27 1lzx s MET 570 Cb 0.12 -2.65 -0.02 0.00 2.01 0.00 0.00 34.83 34.28 1lzx s MET 570 CO 0.07 -0.30 -0.10 -1.17 -0.01 0.00 0.00 175.02 173.51 1lzx s LEU 571 N -4.46 2.88 -0.29 -0.03 2.96 0.10 -4.32 118.68 115.52 1lzx s LEU 571 Ca 0.51 -0.26 -0.11 0.00 -0.22 0.00 0.00 54.13 54.05 1lzx s LEU 571 Cb -0.10 -1.66 -0.04 0.00 0.50 0.00 0.00 46.19 44.89 1lzx s LEU 571 CO 0.35 0.17 0.18 -0.22 -1.32 0.00 0.00 176.35 175.52 1lzx s LEU 572 N 0.33 4.05 -0.21 -0.68 2.96 -0.67 0.52 118.68 124.98 1lzx s LEU 572 Ca -0.08 -0.12 -0.05 0.00 -0.22 0.00 0.00 54.13 53.65 1lzx s LEU 572 Cb -0.15 -2.10 -0.02 0.00 0.50 0.00 0.00 46.19 44.42 1lzx s LEU 572 CO 0.05 -0.09 0.01 -0.70 -1.32 0.00 0.00 176.35 174.30 1lzx s GLU 573 N 1.73 3.61 -0.09 1.98 2.12 0.30 -0.83 118.70 127.52 1lzx s GLU 573 Ca 0.07 -0.52 -0.01 0.00 0.36 0.00 0.00 54.97 54.87 1lzx s GLU 573 Cb -0.16 -3.11 0.03 0.00 0.26 0.00 0.00 34.13 31.14 1lzx s GLU 573 CO 0.10 -0.03 -0.04 0.42 -0.54 0.00 0.00 175.26 175.17 1lzx s ILE 574 N 1.12 0.72 -1.39 -3.70 1.01 -0.61 -1.84 121.20 116.51 1lzx s ILE 574 Ca 0.03 -0.10 -0.10 0.00 0.00 0.00 0.00 60.65 60.47 1lzx s ILE 574 Cb -0.14 -0.81 0.08 0.00 0.01 0.00 0.00 42.46 41.60 1lzx s ILE 574 CO 0.02 0.32 0.61 0.61 0.00 0.00 0.00 174.94 176.49 1lzx n GLY 575 N 5.01 -0.49 2.20 6.18 0.00 -1.26 -0.34 105.19 116.49 1lzx n GLY 575 Ca -0.10 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1lzx n GLY 575 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lzx n GLY 576 N -1.31 3.03 3.77 -0.02 0.00 -1.26 -3.52 105.19 105.87 1lzx n GLY 576 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1lzx n GLY 576 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lzx s LEU 577 N 0.00 4.46 -0.24 0.99 1.43 0.53 -5.00 118.68 120.85 1lzx s LEU 577 Ca 0.00 2.01 -0.03 0.00 -1.03 0.00 0.00 54.13 55.07 1lzx s LEU 577 Cb 0.00 -3.81 0.01 0.00 0.03 0.00 0.00 46.19 42.41 1lzx s LEU 577 CO 0.00 -0.07 -0.03 -1.61 0.23 0.00 0.00 176.35 174.87 1lzx s GLU 578 N -1.68 3.13 -0.64 1.70 2.02 -1.26 -1.58 118.70 120.39 1lzx s GLU 578 Ca 0.47 -0.79 -0.11 0.00 0.02 0.00 0.00 54.97 54.56 1lzx s GLU 578 Cb -0.25 -3.05 0.16 0.00 0.10 0.00 0.00 34.13 31.10 1lzx s GLU 578 CO 0.31 -0.31 0.55 -0.06 0.02 0.00 0.00 175.26 175.77 1lzx s PHE 579 N 1.42 3.51 -0.32 1.61 0.40 -0.01 0.39 117.98 124.99 1lzx s PHE 579 Ca 0.03 -1.94 0.26 0.00 -0.60 0.00 0.00 56.93 54.68 1lzx s PHE 579 Cb -0.15 -3.63 1.11 0.00 0.51 0.00 0.00 43.02 40.85 1lzx s PHE 579 CO -0.03 -0.97 1.78 0.66 0.70 0.00 0.00 175.22 177.35 1lzx h SER 580 N 8.06 0.00 -3.49 1.36 4.64 -1.82 -1.79 113.55 120.51 1lzx h SER 580 Ca -0.08 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.63 1lzx h SER 580 Cb 1.05 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.75 1lzx h SER 580 CO 0.83 0.00 -0.76 0.00 -0.87 0.00 0.00 176.83 176.03 1lzx s ALA 581 N -3.42 1.95 -0.40 5.18 0.00 -1.23 -4.65 121.76 119.18 1lzx s ALA 581 Ca 0.03 -1.60 0.10 0.00 0.00 0.00 0.00 51.96 50.49 1lzx s ALA 581 Cb 0.09 -1.56 0.35 0.00 0.00 0.00 0.00 23.12 22.00 1lzx s ALA 581 CO 0.41 -1.40 0.96 0.00 0.00 0.00 0.00 175.76 175.72 1lzx n PRO 583 N 0.21 1.90 -4.15 0.00 -0.04 -1.20 -4.69 135.00 127.02 1lzx n PRO 583 Ca 0.14 0.68 -0.15 0.00 -0.04 0.00 0.00 63.50 64.12 1lzx n PRO 583 Cb 0.70 -2.35 -0.11 0.00 -0.04 0.00 0.00 33.50 31.70 1lzx n PRO 583 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1lzx s PHE 584 N 0.28 1.03 0.00 0.54 -0.12 -0.48 -1.65 117.98 117.59 1lzx s PHE 584 Ca 0.73 -0.55 -0.09 0.00 -0.05 0.00 0.00 56.93 56.97 1lzx s PHE 584 Cb -0.71 -0.58 0.01 0.00 -0.63 0.00 0.00 43.02 41.11 1lzx s PHE 584 CO 0.46 0.00 0.18 -1.54 -0.05 0.00 0.00 175.22 174.27 1lzx s SER 585 N -2.01 -0.02 0.00 1.98 1.04 0.22 -1.88 113.70 113.03 1lzx s SER 585 Ca -0.01 -0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.27 1lzx s SER 585 Cb -0.07 0.23 0.00 0.00 0.10 0.00 0.00 66.02 66.29 1lzx s SER 585 CO 0.01 -0.40 0.00 0.61 0.98 0.00 0.00 173.24 174.43 1lzx n GLY 586 N 1.34 3.50 3.22 7.32 0.00 -1.23 -1.34 105.19 118.00 1lzx n GLY 586 Ca -0.22 -0.39 -0.10 0.00 0.00 0.00 0.00 46.02 45.31 1lzx n GLY 586 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1lzx s TRP 587 N 2.87 0.03 0.48 1.61 -2.14 -1.26 -4.61 118.94 115.92 1lzx s TRP 587 Ca 0.00 -0.33 -0.21 0.00 2.66 0.00 0.00 56.10 58.22 1lzx s TRP 587 Cb 0.00 0.01 -0.08 0.00 -3.10 0.00 0.00 33.47 30.31 1lzx s TRP 587 CO 0.00 -0.52 1.08 0.71 -2.66 0.00 0.00 176.95 175.56 1lzx s TYR 588 N -3.21 2.95 -0.16 1.66 1.51 -1.26 -4.92 117.35 113.92 1lzx s TYR 588 Ca -0.00 1.58 -0.08 0.00 -1.01 0.00 0.00 57.07 57.56 1lzx s TYR 588 Cb 0.02 -3.17 -0.04 0.00 -0.11 0.00 0.00 41.96 38.66 1lzx s TYR 588 CO -0.07 -1.05 0.11 1.41 -1.11 0.00 0.00 175.55 174.83 1lzx s MET 589 N -3.05 3.80 0.25 -0.62 -2.45 -1.26 -1.67 119.30 114.31 1lzx s MET 589 Ca 0.66 -0.23 -0.10 0.00 -1.25 0.00 0.00 55.69 54.77 1lzx s MET 589 Cb -0.21 -3.25 0.37 0.00 1.25 0.00 0.00 34.83 33.00 1lzx s MET 589 CO 0.25 0.49 1.59 0.78 1.05 0.00 0.00 175.02 179.17 1lzx h GLY 590 N 5.99 0.61 1.51 2.11 0.00 -1.07 -1.81 103.07 110.42 1lzx h GLY 590 Ca -0.46 0.29 0.05 0.00 0.00 0.00 0.00 47.33 47.21 1lzx h GLY 590 CO 0.67 -0.33 0.19 -0.91 0.00 0.00 0.00 176.54 176.17 1lzx h THR 591 N -0.00 0.48 -0.86 4.70 1.35 -1.94 -1.49 112.91 115.15 1lzx h THR 591 Ca 0.41 0.00 0.05 0.00 -0.55 0.00 0.00 66.41 66.32 1lzx h THR 591 Cb 0.63 0.84 -0.06 0.00 -1.73 0.00 0.00 68.15 67.83 1lzx h THR 591 CO -0.89 0.00 0.54 -0.33 -0.25 0.00 0.00 175.52 174.60 1lzx h GLU 592 N 0.00 0.98 0.00 4.72 5.08 -1.74 -0.55 114.58 123.07 1lzx h GLU 592 Ca 0.08 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.33 1lzx h GLU 592 Cb 0.47 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1lzx h GLU 592 CO -0.00 0.65 -0.53 0.82 -1.00 0.00 0.00 179.01 178.94 1lzx h ILE 593 N 1.01 0.41 -0.40 3.13 2.04 -1.52 -1.87 117.51 120.31 1lzx h ILE 593 Ca 0.37 -1.43 -0.04 0.00 1.00 0.00 0.00 64.86 64.76 1lzx h ILE 593 Cb 0.12 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 1lzx h ILE 593 CO -0.16 0.14 0.07 1.23 0.00 0.00 0.00 178.15 179.43 1lzx h GLY 594 N -1.00 0.65 0.00 5.37 0.00 -1.35 -0.06 103.07 106.67 1lzx h GLY 594 Ca -0.09 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1lzx h GLY 594 CO -0.05 0.34 -0.57 -0.62 0.00 0.00 0.00 176.54 175.63 1lzx n VAL 595 N -4.30 1.15 0.15 4.60 0.31 -0.26 -4.04 118.33 115.94 1lzx n VAL 595 Ca 0.02 0.25 -0.07 0.00 -0.01 0.00 0.00 64.34 64.53 1lzx n VAL 595 Cb 0.21 -2.19 -0.03 0.00 -0.91 0.00 0.00 33.84 30.92 1lzx n VAL 595 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1lzx h ARG 596 N -0.79 -0.44 -0.37 5.55 2.47 -1.51 -1.26 114.38 118.04 1lzx h ARG 596 Ca 0.00 0.03 -0.06 0.00 -1.26 0.00 0.00 59.98 58.68 1lzx h ARG 596 Cb 0.57 0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 28.97 1lzx h ARG 596 CO 0.00 -0.29 -0.04 -0.44 0.56 0.00 0.00 179.97 179.75 1lzx h ASP 597 N -1.07 0.57 0.18 7.04 3.32 -1.19 -1.92 116.42 123.36 1lzx h ASP 597 Ca -0.05 -0.13 -0.36 0.00 0.02 0.00 0.00 57.03 56.52 1lzx h ASP 597 Cb 0.35 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 1lzx h ASP 597 CO 0.08 0.68 -1.95 1.88 -1.72 0.00 0.00 179.24 178.21 1lzx h TYR 598 N 0.57 0.45 -0.01 4.55 0.99 -1.17 -2.28 116.97 120.07 1lzx h TYR 598 Ca 0.11 -0.33 0.00 0.00 2.00 0.00 0.00 58.73 60.52 1lzx h TYR 598 Cb 0.43 -0.02 0.00 0.00 1.00 0.00 0.00 36.73 38.14 1lzx h TYR 598 CO 0.02 1.69 -0.58 0.00 -0.00 0.00 0.00 178.16 179.29 1lzx s ASP 600 N -2.33 6.49 0.50 0.00 1.11 -0.72 -4.64 116.67 117.08 1lzx s ASP 600 Ca 0.11 2.92 0.16 0.00 0.18 0.00 0.00 52.55 55.91 1lzx s ASP 600 Cb 0.14 -2.66 1.22 0.00 1.07 0.00 0.00 42.92 42.69 1lzx s ASP 600 CO 0.57 -0.77 2.12 0.78 1.18 0.00 0.00 175.17 179.05 1lzx h ASN 601 N 3.34 0.07 -0.47 0.27 2.35 -1.92 -1.59 115.58 117.62 1lzx h ASN 601 Ca -0.50 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.25 1lzx h ASN 601 Cb 1.23 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.59 1lzx h ASN 601 CO 0.66 0.05 0.00 -1.20 -1.65 0.00 0.00 177.43 175.29 1lzx n SER 602 N -4.51 3.15 0.00 5.81 7.64 -1.26 -4.64 113.62 119.80 1lzx n SER 602 Ca -0.01 -2.19 0.00 0.00 1.01 0.00 0.00 58.87 57.69 1lzx n SER 602 Cb 0.14 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 62.92 1lzx n SER 602 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1lzx n ARG 603 N 0.81 2.64 0.26 1.43 5.12 -0.61 -4.21 116.66 122.10 1lzx n ARG 603 Ca 0.17 0.00 0.10 0.00 -1.93 0.00 0.00 57.85 56.20 1lzx n ARG 603 Cb 0.56 0.00 0.68 0.00 -1.16 0.00 0.00 32.46 32.55 1lzx n ARG 603 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 1lzx h TYR 604 N 0.00 0.00 -6.24 -1.55 -1.99 -1.55 -3.42 116.97 102.21 1lzx h TYR 604 Ca 0.00 0.00 -0.36 0.00 2.00 0.00 0.00 58.73 60.37 1lzx h TYR 604 Cb 0.00 0.00 0.03 0.00 2.00 0.00 0.00 36.73 38.76 1lzx h TYR 604 CO 0.00 0.11 -0.78 -1.71 -0.00 0.00 0.00 178.16 175.79 1lzx n ASN 605 N -3.95 -5.69 -1.15 3.88 5.15 0.62 -4.92 115.26 109.21 1lzx n ASN 605 Ca -0.02 -0.80 0.12 0.00 -0.60 0.00 0.00 54.58 53.28 1lzx n ASN 605 Cb 0.20 -3.17 0.21 0.00 -0.53 0.00 0.00 39.78 36.50 1lzx n ASN 605 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1lzx n ILE 606 N -3.17 0.50 -0.18 -1.44 -5.35 -0.42 -4.65 119.36 104.66 1lzx n ILE 606 Ca -0.15 -0.75 -0.01 0.00 -0.27 0.00 0.00 62.75 61.58 1lzx n ILE 606 Cb 0.60 0.99 0.09 0.00 -1.74 0.00 0.00 39.64 39.58 1lzx n ILE 606 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 1lzx h LEU 607 N 4.45 0.02 0.48 7.28 3.38 -1.88 -2.02 115.31 127.03 1lzx h LEU 607 Ca 0.00 0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 1lzx h LEU 607 Cb 0.99 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1lzx h LEU 607 CO 0.00 0.03 -0.23 -0.33 0.09 0.00 0.00 178.44 177.99 1lzx h GLU 608 N 0.26 -0.63 -0.88 1.13 5.08 -1.98 0.14 114.58 117.70 1lzx h GLU 608 Ca 0.29 0.04 0.16 0.00 -1.00 0.00 0.00 59.36 58.85 1lzx h GLU 608 Cb 0.41 0.14 -0.07 0.00 0.50 0.00 0.00 28.75 29.73 1lzx h GLU 608 CO -0.37 -0.35 0.57 1.49 -1.00 0.00 0.00 179.01 179.36 1lzx h GLU 609 N -0.81 0.59 -0.05 2.33 4.81 -1.87 0.50 114.58 120.08 1lzx h GLU 609 Ca -0.07 -0.04 -0.20 0.00 -0.13 0.00 0.00 59.36 58.92 1lzx h GLU 609 Cb 0.57 -0.13 0.01 0.00 0.63 0.00 0.00 28.75 29.83 1lzx h GLU 609 CO 0.11 0.39 -0.76 0.28 -0.73 0.00 0.00 179.01 178.30 1lzx h VAL 610 N 0.61 1.33 -0.75 0.32 2.07 -1.25 -3.02 116.25 115.56 1lzx h VAL 610 Ca 0.45 -2.05 -0.02 0.00 0.82 0.00 0.00 66.70 65.90 1lzx h VAL 610 Cb 0.83 2.31 -0.04 0.00 -1.52 0.00 0.00 31.29 32.87 1lzx h VAL 610 CO -0.20 0.63 0.39 0.00 0.02 0.00 0.00 177.57 178.40 1lzx h ALA 611 N 0.43 1.27 0.34 1.67 0.00 0.12 -2.59 119.26 120.49 1lzx h ALA 611 Ca -0.08 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1lzx h ALA 611 Cb 1.42 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1lzx h ALA 611 CO 0.15 0.58 -0.16 0.87 0.00 0.00 0.00 179.25 180.69 1lzx h LYS 612 N 1.06 -0.44 -0.60 0.00 1.57 -0.11 -1.97 116.57 116.08 1lzx h LYS 612 Ca 0.26 0.03 0.12 0.00 -1.87 0.00 0.00 60.65 59.19 1lzx h LYS 612 Cb 0.07 0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 1lzx h LYS 612 CO -0.04 -0.26 0.41 0.87 -0.57 0.00 0.00 179.45 179.86 1lzx h LYS 613 N -0.52 0.29 -0.00 3.15 1.79 -1.40 0.83 116.57 120.71 1lzx h LYS 613 Ca -0.05 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 1lzx h LYS 613 Cb 0.39 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 30.98 1lzx h LYS 613 CO 0.08 0.19 -0.04 -1.33 -1.08 0.00 0.00 179.45 177.26 1lzx n MET 614 N -4.45 0.22 -3.62 3.15 2.81 -0.99 -4.93 117.12 109.31 1lzx n MET 614 Ca 0.10 -0.02 -0.27 0.00 -1.81 0.00 0.00 57.70 55.71 1lzx n MET 614 Cb 0.46 -1.50 0.03 0.00 -0.71 0.00 0.00 33.22 31.50 1lzx n MET 614 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1lzx n ASP 615 N -1.37 -5.59 -4.94 7.83 2.03 0.29 -4.98 116.55 109.82 1lzx n ASP 615 Ca 0.10 -0.89 -0.24 0.00 0.52 0.00 0.00 54.79 54.28 1lzx n ASP 615 Cb 0.30 -3.35 -0.02 0.00 -0.72 0.00 0.00 41.12 37.33 1lzx n ASP 615 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1lzx s LEU 616 N -5.93 4.13 -0.83 -2.67 1.43 -1.00 -5.00 118.68 108.81 1lzx s LEU 616 Ca 0.34 0.37 -0.25 0.00 -1.03 0.00 0.00 54.13 53.56 1lzx s LEU 616 Cb -0.12 -3.19 0.01 0.00 0.03 0.00 0.00 46.19 42.91 1lzx s LEU 616 CO 0.85 -0.19 1.59 -0.62 0.23 0.00 0.00 176.35 178.21 1lzx s ASP 617 N -3.80 5.87 -0.03 2.29 3.68 -1.26 -4.79 116.67 118.64 1lzx s ASP 617 Ca 0.38 -0.64 0.11 0.00 2.13 0.00 0.00 52.55 54.54 1lzx s ASP 617 Cb -0.10 -2.56 0.35 0.00 -1.45 0.00 0.00 42.92 39.17 1lzx s ASP 617 CO 0.33 -2.04 1.25 0.23 0.13 0.00 0.00 175.17 175.07 1lzx n MET 618 N 9.09 2.11 0.01 4.34 2.81 -1.26 -4.19 117.12 130.02 1lzx n MET 618 Ca 0.23 -1.41 -0.13 0.00 -1.81 0.00 0.00 57.70 54.58 1lzx n MET 618 Cb 0.50 -1.42 -0.01 0.00 -0.71 0.00 0.00 33.22 31.58 1lzx n MET 618 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1lzx h ARG 619 N 2.18 0.58 -3.94 0.03 3.08 -2.04 -3.44 114.38 110.82 1lzx h ARG 619 Ca 0.00 -0.47 -0.38 0.00 0.07 0.00 0.00 59.98 59.20 1lzx h ARG 619 Cb 0.66 0.09 -0.34 0.00 0.08 0.00 0.00 29.97 30.47 1lzx h ARG 619 CO 0.05 1.09 -0.76 -1.59 -1.07 0.00 0.00 179.97 177.69 1lzx s LYS 620 N -3.71 0.65 0.47 0.04 -2.85 -1.26 -5.03 119.74 108.04 1lzx s LYS 620 Ca -0.08 -0.05 0.24 0.00 -1.00 0.00 0.00 55.97 55.08 1lzx s LYS 620 Cb 0.10 -0.70 1.26 0.00 -2.06 0.00 0.00 37.83 36.43 1lzx s LYS 620 CO 0.87 -0.09 1.87 1.79 0.10 0.00 0.00 175.35 179.89 1lzx h THR 621 N 6.14 0.62 0.00 3.79 1.35 -1.89 -1.51 112.91 121.41 1lzx h THR 621 Ca -0.40 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 1lzx h THR 621 Cb 1.15 0.38 0.00 0.00 -1.73 0.00 0.00 68.15 67.95 1lzx h THR 621 CO 0.48 0.04 0.00 -1.54 -0.25 0.00 0.00 175.52 174.25 1lzx n SER 622 N -4.41 0.00 0.11 5.36 3.41 -1.26 0.14 113.62 116.97 1lzx n SER 622 Ca 0.19 0.22 0.12 0.00 -0.26 0.00 0.00 58.87 59.14 1lzx n SER 622 Cb 0.81 -0.24 0.24 0.00 -0.26 0.00 0.00 64.21 64.76 1lzx n SER 622 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1lzx h SER 623 N 0.00 0.00 -4.78 4.04 4.64 -1.56 -3.47 113.55 112.42 1lzx h SER 623 Ca 0.00 -0.07 -0.32 0.00 -0.47 0.00 0.00 61.79 60.93 1lzx h SER 623 Cb 0.01 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 62.21 1lzx h SER 623 CO 0.00 0.03 -0.54 0.18 -0.87 0.00 0.00 176.83 175.63 1lzx n LEU 624 N -2.43 -3.06 -0.22 5.97 4.77 0.12 -4.92 117.00 117.23 1lzx n LEU 624 Ca 0.04 -0.41 -0.08 0.00 -0.03 0.00 0.00 56.01 55.53 1lzx n LEU 624 Cb 0.47 -2.55 0.05 0.00 -2.33 0.00 0.00 43.42 39.07 1lzx n LEU 624 CO 0.34 0.49 0.88 4.11 -1.33 0.00 0.00 177.39 181.89 1lzx h TRP 625 N -2.07 1.15 -0.74 -1.77 5.08 -1.83 -1.14 115.95 114.64 1lzx h TRP 625 Ca -0.46 -0.17 -0.01 0.00 1.08 0.00 0.00 58.89 59.34 1lzx h TRP 625 Cb 1.30 -0.31 -0.04 0.00 -3.00 0.00 0.00 29.16 27.11 1lzx h TRP 625 CO 0.41 0.97 0.42 0.87 -1.28 0.00 0.00 178.44 179.83 1lzx h LYS 626 N 1.00 1.01 -0.57 0.12 1.57 -1.91 -0.35 116.57 117.44 1lzx h LYS 626 Ca 0.19 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.83 1lzx h LYS 626 Cb 0.47 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.55 1lzx h LYS 626 CO 0.02 0.74 0.22 -0.44 -0.57 0.00 0.00 179.45 179.42 1lzx h ASP 627 N 1.01 0.79 -0.28 0.86 5.19 -1.86 -0.82 116.42 121.32 1lzx h ASP 627 Ca 0.26 -0.17 -0.04 0.00 -0.62 0.00 0.00 57.03 56.45 1lzx h ASP 627 Cb 0.00 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.30 1lzx h ASP 627 CO -0.05 0.75 0.00 1.56 -3.12 0.00 0.00 179.24 178.39 1lzx h GLN 628 N 0.79 0.49 -0.48 3.56 4.20 -0.82 -2.56 115.11 120.29 1lzx h GLN 628 Ca 0.19 -0.15 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 1lzx h GLN 628 Cb 0.21 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 1lzx h GLN 628 CO -0.01 0.64 0.18 0.00 -0.67 0.00 0.00 178.83 178.97 1lzx h ALA 629 N 0.83 1.41 -0.09 3.87 0.00 -0.97 -2.86 119.26 121.45 1lzx h ALA 629 Ca 0.08 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1lzx h ALA 629 Cb 0.42 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1lzx h ALA 629 CO 0.01 0.44 0.06 1.25 0.00 0.00 0.00 179.25 181.01 1lzx h LEU 630 N 0.68 0.10 -0.30 0.00 5.85 -0.90 -2.03 115.31 118.72 1lzx h LEU 630 Ca 0.16 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.88 1lzx h LEU 630 Cb 0.16 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 1lzx h LEU 630 CO -0.01 0.10 0.15 0.58 -0.34 0.00 0.00 178.44 178.91 1lzx h VAL 631 N 0.10 0.99 -0.86 1.05 2.07 -1.25 -1.94 116.25 116.41 1lzx h VAL 631 Ca 0.03 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 1lzx h VAL 631 Cb 0.01 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 1lzx h VAL 631 CO -0.01 0.06 0.54 -0.33 0.02 0.00 0.00 177.57 177.85 1lzx h GLU 632 N 0.31 1.16 -0.76 1.57 4.39 -1.42 0.50 114.58 120.33 1lzx h GLU 632 Ca 0.12 -0.09 -0.05 0.00 0.34 0.00 0.00 59.36 59.68 1lzx h GLU 632 Cb 0.04 -0.25 -0.03 0.00 -0.10 0.00 0.00 28.75 28.41 1lzx h GLU 632 CO -0.08 0.80 0.28 0.82 -1.16 0.00 0.00 179.01 179.66 1lzx h ILE 633 N 1.18 1.26 0.00 3.13 2.04 -1.11 -0.38 117.51 123.63 1lzx h ILE 633 Ca 0.31 -0.86 -0.09 0.00 1.00 0.00 0.00 64.86 65.22 1lzx h ILE 633 Cb -0.08 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.37 1lzx h ILE 633 CO -0.06 0.35 -0.44 0.78 0.00 0.00 0.00 178.15 178.77 1lzx h ASN 634 N 1.12 0.00 -0.39 1.72 4.21 -0.87 -2.01 115.58 119.37 1lzx h ASN 634 Ca 0.25 0.00 -0.10 0.00 1.21 0.00 0.00 56.30 57.66 1lzx h ASN 634 Cb 0.26 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.45 1lzx h ASN 634 CO -0.01 0.44 -0.14 0.40 -1.29 0.00 0.00 177.43 176.82 1lzx h ILE 635 N 0.00 1.28 -0.73 2.81 2.04 -0.18 -2.81 117.51 119.92 1lzx h ILE 635 Ca -0.00 -1.26 0.00 0.00 1.00 0.00 0.00 64.86 64.60 1lzx h ILE 635 Cb 0.93 1.27 -0.04 0.00 -0.74 0.00 0.00 36.82 38.25 1lzx h ILE 635 CO 0.06 0.42 0.46 0.00 0.00 0.00 0.00 178.15 179.09 1lzx h ALA 636 N 0.82 0.92 0.01 1.87 0.00 -0.71 -1.27 119.26 120.91 1lzx h ALA 636 Ca 0.09 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1lzx h ALA 636 Cb 0.68 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1lzx h ALA 636 CO 0.05 0.37 -0.01 0.28 0.00 0.00 0.00 179.25 179.94 1lzx h VAL 637 N 0.99 1.14 -0.41 0.00 2.07 -1.31 -1.30 116.25 117.43 1lzx h VAL 637 Ca 0.26 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 1lzx h VAL 637 Cb -0.07 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 1lzx h VAL 637 CO -0.05 0.11 0.23 -0.07 0.02 0.00 0.00 177.57 177.81 1lzx h LEU 638 N -0.21 0.51 -0.38 2.57 3.38 -1.42 -2.37 115.31 117.39 1lzx h LEU 638 Ca -0.00 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1lzx h LEU 638 Cb 0.20 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1lzx h LEU 638 CO 0.00 0.45 0.24 0.22 0.09 0.00 0.00 178.44 179.44 1lzx h TYR 639 N 0.53 0.49 -0.33 1.13 3.20 -1.20 -1.88 116.97 118.90 1lzx h TYR 639 Ca 0.15 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 1lzx h TYR 639 Cb 0.05 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.14 1lzx h TYR 639 CO -0.03 0.33 0.16 0.77 -1.64 0.00 0.00 178.16 177.76 1lzx h SER 640 N 0.50 0.44 -0.00 -2.11 0.02 -1.11 -1.27 113.55 110.01 1lzx h SER 640 Ca 0.14 -0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1lzx h SER 640 Cb -0.02 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.41 1lzx h SER 640 CO -0.03 0.44 0.00 -0.26 -1.14 0.00 0.00 176.83 175.85 1lzx h PHE 641 N 0.40 0.00 -0.69 3.45 -1.00 -1.36 -1.79 116.94 115.95 1lzx h PHE 641 Ca 0.11 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.89 1lzx h PHE 641 Cb 0.13 -0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.65 1lzx h PHE 641 CO -0.02 0.14 0.43 1.96 -1.61 0.00 0.00 178.31 179.22 1lzx h GLN 642 N -0.13 0.92 -0.17 1.51 4.20 -1.30 -0.40 115.11 119.74 1lzx h GLN 642 Ca 0.00 -0.07 -0.12 0.00 0.06 0.00 0.00 58.65 58.53 1lzx h GLN 642 Cb 0.14 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 1lzx h GLN 642 CO -0.00 0.63 -0.39 0.77 -0.67 0.00 0.00 178.83 179.17 1lzx h SER 643 N 0.94 0.40 -0.19 1.46 0.02 -1.07 -2.30 113.55 112.82 1lzx h SER 643 Ca 0.25 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1lzx h SER 643 Cb -0.07 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.36 1lzx h SER 643 CO -0.05 0.76 0.00 0.47 -1.14 0.00 0.00 176.83 176.87 1lzx n ASP 644 N -4.03 1.75 -3.53 3.07 8.00 -0.69 -4.93 116.55 116.18 1lzx n ASP 644 Ca -0.01 -1.74 -0.20 0.00 0.71 0.00 0.00 54.79 53.55 1lzx n ASP 644 Cb 0.49 -0.12 0.08 0.00 -0.02 0.00 0.00 41.12 41.55 1lzx n ASP 644 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1lzx n LYS 645 N 0.38 -6.71 -4.35 -1.24 5.02 -0.40 -4.99 118.16 105.87 1lzx n LYS 645 Ca 0.16 0.80 -0.34 0.00 -2.02 0.00 0.00 58.31 56.92 1lzx n LYS 645 Cb 0.34 -5.77 -0.15 0.00 -0.02 0.00 0.00 35.03 29.43 1lzx n LYS 645 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1lzx s VAL 646 N -3.39 2.86 0.21 -0.18 1.01 -0.30 -4.31 120.40 116.31 1lzx s VAL 646 Ca 0.18 -0.69 -0.32 0.00 0.00 0.00 0.00 61.98 61.15 1lzx s VAL 646 Cb -0.08 -2.23 -0.15 0.00 0.00 0.00 0.00 36.38 33.92 1lzx s VAL 646 CO 0.75 0.50 1.21 0.41 0.00 0.00 0.00 175.10 177.96 1lzx n THR 647 N 4.22 1.06 -3.52 3.92 -1.04 -0.09 -4.28 114.28 114.55 1lzx n THR 647 Ca -0.19 -0.27 -0.10 0.00 -2.04 0.00 0.00 64.05 61.45 1lzx n THR 647 Cb 0.51 -1.04 -0.03 0.00 -1.82 0.00 0.00 70.33 67.95 1lzx n THR 647 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 1lzx s ILE 648 N -0.28 0.00 0.00 12.58 2.07 -1.26 -4.44 121.20 129.88 1lzx s ILE 648 Ca 0.70 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.95 1lzx s ILE 648 Cb -0.77 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 40.81 1lzx s ILE 648 CO 0.53 0.00 -0.05 0.54 -1.91 0.00 0.00 174.94 174.05 1lzx s VAL 649 N -2.35 0.38 0.60 4.00 0.11 -0.67 -5.00 120.40 117.47 1lzx s VAL 649 Ca 0.01 -0.28 -0.08 0.00 -2.93 0.00 0.00 61.98 58.70 1lzx s VAL 649 Cb -0.01 -0.34 -0.01 0.00 -1.53 0.00 0.00 36.38 34.49 1lzx s VAL 649 CO -0.04 0.06 0.95 1.51 -3.33 0.00 0.00 175.10 174.25 1lzx s ASP 650 N -0.24 5.90 0.53 3.54 -4.77 -1.26 -0.43 116.67 119.94 1lzx s ASP 650 Ca 0.01 1.05 0.26 0.00 -3.30 0.00 0.00 52.55 50.56 1lzx s ASP 650 Cb -0.03 -2.10 1.47 0.00 -1.09 0.00 0.00 42.92 41.18 1lzx s ASP 650 CO -0.00 -0.95 2.11 1.12 0.70 0.00 0.00 175.17 178.15 1lzx h HIS 651 N -0.22 0.00 0.02 2.11 2.07 -1.98 -1.69 115.15 115.46 1lzx h HIS 651 Ca -0.45 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.07 1lzx h HIS 651 Cb 1.22 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.20 1lzx h HIS 651 CO 0.56 0.10 -0.01 0.45 -3.07 0.00 0.00 177.93 175.96 1lzx h HIS 652 N 0.00 -0.02 -0.36 6.12 3.86 -1.96 -2.16 115.15 120.63 1lzx h HIS 652 Ca -0.00 -0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.18 1lzx h HIS 652 Cb 0.24 0.01 -0.02 0.00 1.06 0.00 0.00 27.41 28.71 1lzx h HIS 652 CO 0.00 0.48 0.12 0.77 0.86 0.00 0.00 177.93 180.16 1lzx h SER 653 N -0.53 0.53 -0.75 2.45 0.02 -1.92 -1.83 113.55 111.52 1lzx h SER 653 Ca -0.00 -0.20 -0.03 0.00 -0.84 0.00 0.00 61.79 60.72 1lzx h SER 653 Cb 0.51 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.88 1lzx h SER 653 CO 0.00 0.59 0.36 0.00 -1.14 0.00 0.00 176.83 176.65 1lzx h ALA 654 N 0.96 0.96 -0.12 3.77 0.00 -1.38 -0.84 119.26 122.61 1lzx h ALA 654 Ca 0.12 -0.15 -0.20 0.00 0.00 0.00 0.00 54.91 54.68 1lzx h ALA 654 Cb 0.25 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1lzx h ALA 654 CO -0.00 0.52 -0.73 1.79 0.00 0.00 0.00 179.25 180.83 1lzx h THR 655 N 1.05 1.33 -0.40 0.00 1.35 -1.34 -1.65 112.91 113.25 1lzx h THR 655 Ca 0.26 -2.04 -0.02 0.00 -0.55 0.00 0.00 66.41 64.06 1lzx h THR 655 Cb 0.11 2.02 -0.02 0.00 -1.73 0.00 0.00 68.15 68.53 1lzx h THR 655 CO -0.03 0.63 0.17 -0.08 -0.25 0.00 0.00 175.52 175.95 1lzx h GLU 656 N 0.40 0.60 -0.67 4.72 4.81 -1.16 -1.80 114.58 121.48 1lzx h GLU 656 Ca -0.03 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 59.07 1lzx h GLU 656 Cb 1.32 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.57 1lzx h GLU 656 CO 0.14 0.56 0.34 0.77 -0.73 0.00 0.00 179.01 180.08 1lzx h SER 657 N 0.51 0.85 -0.87 1.04 0.02 -1.12 -2.70 113.55 111.27 1lzx h SER 657 Ca 0.14 -0.12 0.03 0.00 -0.84 0.00 0.00 61.79 60.99 1lzx h SER 657 Cb 0.18 -0.22 -0.05 0.00 0.14 0.00 0.00 62.40 62.45 1lzx h SER 657 CO -0.01 0.73 0.58 0.15 -1.14 0.00 0.00 176.83 177.13 1lzx h PHE 658 N 0.92 1.07 -0.33 3.45 3.57 -0.88 0.11 116.94 124.85 1lzx h PHE 658 Ca 0.23 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.74 1lzx h PHE 658 Cb 0.09 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 38.45 1lzx h PHE 658 CO -0.00 0.64 0.15 0.82 -2.23 0.00 0.00 178.31 177.69 1lzx h ILE 659 N 1.13 1.16 -0.47 1.41 1.08 -1.04 0.40 117.51 121.18 1lzx h ILE 659 Ca 0.34 -0.48 -0.00 0.00 -0.39 0.00 0.00 64.86 64.33 1lzx h ILE 659 Cb -0.04 0.87 -0.02 0.00 -3.07 0.00 0.00 36.82 34.56 1lzx h ILE 659 CO -0.09 0.17 0.29 0.11 -0.69 0.00 0.00 178.15 177.94 1lzx h LYS 660 N 0.39 0.64 -0.26 2.37 1.57 -1.09 -0.02 116.57 120.17 1lzx h LYS 660 Ca 0.11 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1lzx h LYS 660 Cb 0.13 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1lzx h LYS 660 CO -0.01 0.46 0.17 1.25 -0.57 0.00 0.00 179.45 180.74 1lzx h HIS 661 N 0.63 0.32 -0.74 -1.35 2.76 -0.42 -1.00 115.15 115.34 1lzx h HIS 661 Ca 0.17 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.35 1lzx h HIS 661 Cb -0.02 -0.11 -0.04 0.00 1.55 0.00 0.00 27.41 28.80 1lzx h HIS 661 CO -0.03 0.20 0.47 1.98 -1.30 0.00 0.00 177.93 179.25 1lzx h MET 662 N 0.34 0.99 -0.51 5.26 1.85 0.19 0.12 114.93 123.17 1lzx h MET 662 Ca 0.10 -0.07 -0.11 0.00 -0.61 0.00 0.00 59.70 59.00 1lzx h MET 662 Cb -0.03 -0.22 -0.02 0.00 0.43 0.00 0.00 31.60 31.77 1lzx h MET 662 CO -0.03 0.67 -0.13 0.93 -0.40 0.00 0.00 176.91 177.95 1lzx h GLU 663 N 1.01 0.97 -0.39 0.39 5.08 -0.77 -1.95 114.58 118.91 1lzx h GLU 663 Ca 0.27 -0.36 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1lzx h GLU 663 Cb -0.08 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 1lzx h GLU 663 CO -0.06 1.03 0.23 -0.97 -1.00 0.00 0.00 179.01 178.25 1lzx h ASN 664 N 0.86 0.48 -0.38 1.42 -0.00 -0.76 -2.74 115.58 114.46 1lzx h ASN 664 Ca 0.13 -0.07 -0.03 0.00 -0.00 0.00 0.00 56.30 56.34 1lzx h ASN 664 Cb 0.69 -0.12 -0.02 0.00 -0.00 0.00 0.00 38.32 38.86 1lzx h ASN 664 CO 0.05 0.41 0.16 -0.33 -0.00 0.00 0.00 177.43 177.72 1lzx h GLU 665 N 0.51 0.63 -0.41 6.67 4.39 -0.71 -0.44 114.58 125.22 1lzx h GLU 665 Ca 0.14 -0.09 -0.11 0.00 0.34 0.00 0.00 59.36 59.65 1lzx h GLU 665 Cb 0.02 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.54 1lzx h GLU 665 CO -0.02 0.53 -0.18 1.88 -1.16 0.00 0.00 179.01 180.06 1lzx h TYR 666 N 0.62 0.88 -0.07 4.33 -1.99 -1.14 0.10 116.97 119.70 1lzx h TYR 666 Ca 0.15 -0.18 -0.07 0.00 2.00 0.00 0.00 58.73 60.62 1lzx h TYR 666 Cb 0.15 -0.22 0.00 0.00 2.00 0.00 0.00 36.73 38.66 1lzx h TYR 666 CO 0.01 0.90 -0.24 0.00 -0.00 0.00 0.00 178.16 178.83 1lzx h ARG 667 N 0.69 0.29 0.00 4.88 3.08 -1.10 -0.72 114.38 121.50 1lzx h ARG 667 Ca 0.11 -0.21 -0.24 0.00 0.07 0.00 0.00 59.98 59.70 1lzx h ARG 667 Cb 0.68 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.72 1lzx h ARG 667 CO 0.05 0.84 -1.51 0.00 -1.07 0.00 0.00 179.97 178.29 1lzx n ARG 669 N -3.03 1.07 -0.40 0.00 0.63 0.27 -5.02 116.66 110.18 1lzx n ARG 669 Ca -0.12 -0.06 0.00 0.00 -0.92 0.00 0.00 57.85 56.75 1lzx n ARG 669 Cb 0.96 -1.13 0.00 0.00 0.45 0.00 0.00 32.46 32.74 1lzx n ARG 669 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1lzx n GLY 670 N 1.86 0.78 0.00 5.14 0.00 -0.28 -4.62 105.19 108.08 1lzx n GLY 670 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1lzx n GLY 670 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lzx n GLY 671 N -2.40 0.96 3.10 -0.02 0.00 -1.07 -0.68 105.19 105.09 1lzx n GLY 671 Ca 0.00 -1.22 -0.00 0.00 0.00 0.00 0.00 46.02 44.80 1lzx n GLY 671 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lzx s PRO 673 N 2.44 4.12 -0.09 0.00 0.04 -1.26 -4.66 135.00 135.59 1lzx s PRO 673 Ca 0.12 2.59 -0.09 0.00 0.04 0.00 0.00 61.00 63.67 1lzx s PRO 673 Cb -0.09 -3.05 0.03 0.00 0.04 0.00 0.00 34.50 31.43 1lzx s PRO 673 CO -0.20 -0.69 0.25 0.00 0.04 0.00 0.00 177.00 176.39 1lzx s ALA 674 N 0.55 -0.61 -0.53 8.56 0.00 -0.12 -4.19 121.76 125.41 1lzx s ALA 674 Ca 0.69 0.71 -0.15 0.00 0.00 0.00 0.00 51.96 53.21 1lzx s ALA 674 Cb -0.49 -0.42 0.13 0.00 0.00 0.00 0.00 23.12 22.34 1lzx s ALA 674 CO 0.41 -0.12 0.48 0.34 0.00 0.00 0.00 175.76 176.87 1lzx s ASP 675 N 0.17 6.13 0.23 0.00 -1.08 0.77 -3.55 116.67 119.34 1lzx s ASP 675 Ca -0.00 -1.80 -0.06 0.00 -0.52 0.00 0.00 52.55 50.16 1lzx s ASP 675 Cb -0.02 -2.19 0.40 0.00 -1.46 0.00 0.00 42.92 39.65 1lzx s ASP 675 CO -0.00 -0.84 1.72 -0.25 0.52 0.00 0.00 175.17 176.32 1lzx h TRP 676 N 8.84 0.39 -0.90 -5.34 7.01 -1.93 0.24 115.95 124.26 1lzx h TRP 676 Ca -0.29 0.04 0.18 0.00 2.11 0.00 0.00 58.89 60.92 1lzx h TRP 676 Cb 1.10 -0.07 -0.07 0.00 -2.10 0.00 0.00 29.16 28.02 1lzx h TRP 676 CO 0.72 0.02 0.58 0.28 -2.79 0.00 0.00 178.44 177.25 1lzx h VAL 677 N 0.37 0.74 0.05 2.65 2.07 -1.92 -2.23 116.25 117.98 1lzx h VAL 677 Ca 0.38 -0.18 -0.35 0.00 0.82 0.00 0.00 66.70 67.36 1lzx h VAL 677 Cb 0.57 0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 1lzx h VAL 677 CO -0.41 0.10 -2.05 0.79 0.02 0.00 0.00 177.57 176.02 1lzx n TRP 678 N -4.55 0.81 -0.12 1.57 7.02 -0.39 -4.46 117.44 117.32 1lzx n TRP 678 Ca 0.19 0.21 -0.09 0.00 -1.02 0.00 0.00 57.50 56.78 1lzx n TRP 678 Cb 0.60 -1.12 -0.01 0.00 -2.42 0.00 0.00 31.31 28.35 1lzx n TRP 678 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 1lzx h ILE 679 N 0.03 1.19 -2.70 -0.99 1.08 -0.32 -3.43 117.51 112.37 1lzx h ILE 679 Ca -0.43 -0.61 -0.53 0.00 -0.39 0.00 0.00 64.86 62.90 1lzx h ILE 679 Cb 2.03 0.92 0.03 0.00 -3.07 0.00 0.00 36.82 36.73 1lzx h ILE 679 CO 0.05 0.21 0.98 -0.69 -0.69 0.00 0.00 178.15 178.01 1lzx s VAL 680 N -5.51 2.88 0.59 1.67 1.01 -0.86 -4.93 120.40 115.25 1lzx s VAL 680 Ca -0.13 0.43 -0.19 0.00 0.00 0.00 0.00 61.98 62.08 1lzx s VAL 680 Cb 0.10 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.16 1lzx s VAL 680 CO 0.75 0.01 1.17 -2.65 0.00 0.00 0.00 175.10 174.37 1lzx n PRO 681 N 5.19 1.18 0.00 2.72 -0.02 -1.26 -4.89 135.00 137.93 1lzx n PRO 681 Ca 0.16 0.45 0.04 0.00 -2.02 0.00 0.00 63.50 62.12 1lzx n PRO 681 Cb 0.40 -2.38 0.23 0.00 -0.02 0.00 0.00 33.50 31.73 1lzx n PRO 681 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1lzx n PRO 682 N -1.23 0.49 -3.74 0.52 -0.04 -1.26 -4.22 135.00 125.53 1lzx n PRO 682 Ca 0.13 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.48 1lzx n PRO 682 Cb 0.46 -1.25 -0.07 0.00 -0.04 0.00 0.00 33.50 32.61 1lzx n PRO 682 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1lzx s MET 683 N -2.00 0.83 -0.97 0.54 0.23 -1.26 -4.91 119.30 111.76 1lzx s MET 683 Ca 0.12 -0.48 -0.05 0.00 -1.03 0.00 0.00 55.69 54.25 1lzx s MET 683 Cb 0.05 0.36 0.04 0.00 -1.53 0.00 0.00 34.83 33.76 1lzx s MET 683 CO 0.09 -0.27 0.22 0.43 -2.03 0.00 0.00 175.02 173.46 1lzx n SER 684 N 0.56 -3.14 -0.29 -1.18 7.64 -1.26 -4.85 113.62 111.10 1lzx n SER 684 Ca -0.19 -0.05 -0.08 0.00 1.01 0.00 0.00 58.87 59.57 1lzx n SER 684 Cb 0.59 -2.67 -0.07 0.00 -1.01 0.00 0.00 64.21 61.06 1lzx n SER 684 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lzx n GLY 685 N -0.90 -2.55 0.00 0.23 0.00 -1.26 -1.66 105.19 99.04 1lzx n GLY 685 Ca -0.05 0.97 0.07 0.00 0.00 0.00 0.00 46.02 47.01 1lzx n GLY 685 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1lzx n SER 686 N -4.59 0.00 -1.07 1.61 3.41 -1.26 -2.10 113.62 109.62 1lzx n SER 686 Ca 0.01 0.41 0.07 0.00 -0.26 0.00 0.00 58.87 59.11 1lzx n SER 686 Cb 0.18 -0.46 0.24 0.00 -0.26 0.00 0.00 64.21 63.91 1lzx n SER 686 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1lzx n ILE 687 N -1.46 0.98 -4.95 -1.33 -5.35 -0.67 -4.78 119.36 101.81 1lzx n ILE 687 Ca 0.04 -0.75 -0.32 0.00 -0.27 0.00 0.00 62.75 61.45 1lzx n ILE 687 Cb 0.16 0.16 -0.14 0.00 -1.74 0.00 0.00 39.64 38.09 1lzx n ILE 687 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1lzx s THR 688 N -1.55 2.89 0.56 7.28 -4.23 -0.89 -5.03 115.64 114.67 1lzx s THR 688 Ca 0.35 -0.80 0.26 0.00 -1.18 0.00 0.00 61.69 60.32 1lzx s THR 688 Cb 0.20 -2.12 0.37 0.00 1.34 0.00 0.00 72.50 72.29 1lzx s THR 688 CO 0.20 0.58 2.05 1.55 -0.54 0.00 0.00 174.62 178.46 1lzx h PRO 689 N 5.34 0.00 -0.08 3.99 0.13 -1.86 -2.93 132.00 136.59 1lzx h PRO 689 Ca -0.46 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.61 1lzx h PRO 689 Cb 1.15 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 1lzx h PRO 689 CO 0.50 0.00 -0.24 -0.39 -0.23 0.00 0.00 178.00 177.63 1lzx h VAL 690 N 0.00 1.21 -0.87 1.56 -1.51 -1.88 -2.80 116.25 111.95 1lzx h VAL 690 Ca 0.15 -0.99 0.11 0.00 -1.23 0.00 0.00 66.70 64.74 1lzx h VAL 690 Cb 0.70 1.43 -0.06 0.00 -2.13 0.00 0.00 31.29 31.22 1lzx h VAL 690 CO -0.00 0.29 0.56 0.15 -1.23 0.00 0.00 177.57 177.34 1lzx h PHE 691 N 0.12 0.89 -0.01 5.19 3.57 -1.72 -0.70 116.94 124.28 1lzx h PHE 691 Ca 0.02 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1lzx h PHE 691 Cb 0.50 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.95 1lzx h PHE 691 CO 0.00 0.39 -0.03 0.72 -2.23 0.00 0.00 178.31 177.16 1lzx n HIS 692 N -4.53 0.00 -3.55 0.41 8.25 -1.06 -4.85 115.22 109.89 1lzx n HIS 692 Ca 0.15 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.24 1lzx n HIS 692 Cb 0.35 -0.03 -0.09 0.00 1.12 0.00 0.00 29.99 31.33 1lzx n HIS 692 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1lzx s GLN 693 N -2.10 4.06 0.35 -0.41 2.00 -0.27 -1.52 119.66 121.76 1lzx s GLN 693 Ca 0.39 -0.14 -0.26 0.00 -2.00 0.00 0.00 55.36 53.34 1lzx s GLN 693 Cb 0.21 -3.58 -0.09 0.00 0.80 0.00 0.00 33.01 30.35 1lzx s GLN 693 CO 0.38 -0.06 1.06 -1.21 -0.50 0.00 0.00 175.29 174.96 1lzx s GLU 694 N 1.41 4.37 0.11 1.67 2.02 -0.83 -5.00 118.70 122.45 1lzx s GLU 694 Ca 0.11 1.61 0.03 0.00 0.02 0.00 0.00 54.97 56.74 1lzx s GLU 694 Cb -0.15 -2.81 -0.04 0.00 0.10 0.00 0.00 34.13 31.24 1lzx s GLU 694 CO 0.07 0.02 -0.09 -1.64 0.02 0.00 0.00 175.26 173.64 1lzx s MET 695 N -2.06 0.89 -0.13 1.61 -1.94 -1.26 -4.64 119.30 111.76 1lzx s MET 695 Ca 0.52 -1.30 0.02 0.00 -1.71 0.00 0.00 55.69 53.23 1lzx s MET 695 Cb -0.26 -0.41 0.01 0.00 2.01 0.00 0.00 34.83 36.18 1lzx s MET 695 CO 0.33 0.04 -0.21 -0.51 -0.01 0.00 0.00 175.02 174.65 1lzx s LEU 696 N -2.87 2.04 -0.19 -0.03 1.43 -1.26 -4.97 118.68 112.83 1lzx s LEU 696 Ca 0.11 -0.57 -0.05 0.00 -1.03 0.00 0.00 54.13 52.58 1lzx s LEU 696 Cb 0.02 -1.38 -0.03 0.00 0.03 0.00 0.00 46.19 44.83 1lzx s LEU 696 CO -0.02 0.07 0.01 0.21 0.23 0.00 0.00 176.35 176.85 1lzx s ASN 697 N 0.83 4.95 0.16 2.29 3.04 -1.23 -0.94 114.94 124.04 1lzx s ASN 697 Ca -0.07 -0.15 -0.16 0.00 0.04 0.00 0.00 52.86 52.51 1lzx s ASN 697 Cb -0.15 -1.84 0.03 0.00 -1.54 0.00 0.00 41.25 37.74 1lzx s ASN 697 CO -0.02 0.09 0.45 -0.72 -3.04 0.00 0.00 177.10 173.86 1lzx s TYR 698 N 0.86 -0.11 -0.24 0.43 -0.85 -1.26 -4.96 117.35 111.22 1lzx s TYR 698 Ca 0.01 -0.22 -0.07 0.00 -0.52 0.00 0.00 57.07 56.26 1lzx s TYR 698 Cb -0.14 0.30 -0.03 0.00 0.38 0.00 0.00 41.96 42.46 1lzx s TYR 698 CO 0.02 -0.81 0.07 1.03 -1.52 0.00 0.00 175.55 174.35 1lzx s ARG 699 N -3.85 3.69 0.16 -3.49 0.52 -1.26 -4.82 118.95 109.90 1lzx s ARG 699 Ca 0.07 -0.46 0.09 0.00 -0.52 0.00 0.00 55.73 54.91 1lzx s ARG 699 Cb 0.01 -3.32 -0.04 0.00 0.52 0.00 0.00 34.95 32.11 1lzx s ARG 699 CO -0.07 -0.15 -0.11 -0.51 0.02 0.00 0.00 175.30 174.48 1lzx s LEU 700 N 1.51 2.92 0.17 2.53 1.43 -1.26 -3.52 118.68 122.46 1lzx s LEU 700 Ca 0.06 -0.55 0.10 0.00 -1.03 0.00 0.00 54.13 52.70 1lzx s LEU 700 Cb -0.15 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 1lzx s LEU 700 CO 0.04 0.13 -0.17 0.42 0.23 0.00 0.00 176.35 176.99 1lzx s THR 701 N -1.53 2.78 0.96 5.49 -4.23 -1.26 -4.23 115.64 113.61 1lzx s THR 701 Ca 0.23 -1.77 -0.11 0.00 -1.18 0.00 0.00 61.69 58.86 1lzx s THR 701 Cb -0.09 -2.34 0.17 0.00 1.34 0.00 0.00 72.50 71.58 1lzx s THR 701 CO 0.14 -0.07 1.12 -2.16 -0.54 0.00 0.00 174.62 173.12 1lzx s PRO 702 N -2.61 0.69 0.21 3.99 0.04 -1.26 -5.01 135.00 131.05 1lzx s PRO 702 Ca 0.22 1.40 -0.22 0.00 0.04 0.00 0.00 61.00 62.44 1lzx s PRO 702 Cb -0.09 -1.70 0.05 0.00 0.04 0.00 0.00 34.50 32.80 1lzx s PRO 702 CO 0.12 -2.81 0.65 -1.54 0.04 0.00 0.00 177.00 173.46 1lzx s SER 703 N -2.67 -0.42 -0.18 6.66 1.04 -0.76 -3.97 113.70 113.39 1lzx s SER 703 Ca 0.67 -0.28 -0.09 0.00 0.48 0.00 0.00 55.95 56.73 1lzx s SER 703 Cb -0.23 0.65 -0.05 0.00 0.10 0.00 0.00 66.02 66.50 1lzx s SER 703 CO 0.59 -1.13 0.13 -0.36 0.98 0.00 0.00 173.24 173.45 1lzx s PHE 704 N -3.83 3.45 0.19 5.02 0.40 -1.26 -0.54 117.98 121.42 1lzx s PHE 704 Ca 0.06 0.37 0.07 0.00 -0.60 0.00 0.00 56.93 56.82 1lzx s PHE 704 Cb -0.03 -2.10 -0.05 0.00 0.51 0.00 0.00 43.02 41.35 1lzx s PHE 704 CO -0.04 0.40 -0.12 -1.21 0.70 0.00 0.00 175.22 174.95 1lzx s GLU 705 N 0.02 1.26 0.58 0.44 0.41 0.19 -4.93 118.70 116.67 1lzx s GLU 705 Ca 0.10 -1.56 -0.10 0.00 -0.41 0.00 0.00 54.97 53.00 1lzx s GLU 705 Cb -0.11 -0.95 -0.04 0.00 -1.78 0.00 0.00 34.13 31.25 1lzx s GLU 705 CO -0.01 0.13 0.97 0.71 -0.49 0.00 0.00 175.26 176.57 1lzx s TYR 706 N -3.10 3.61 -0.01 1.61 4.12 -1.26 0.00 117.35 122.32 1lzx s TYR 706 Ca 0.21 1.17 -0.15 0.00 0.02 0.00 0.00 57.07 58.32 1lzx s TYR 706 Cb 0.01 -2.61 0.02 0.00 -1.52 0.00 0.00 41.96 37.86 1lzx s TYR 706 CO 0.05 -0.58 0.32 1.14 0.02 0.00 0.00 175.55 176.51 1lzx s GLN 707 N -5.05 0.69 0.57 -0.62 -2.07 -1.26 -4.72 119.66 107.19 1lzx s GLN 707 Ca 0.53 -0.19 -0.21 0.00 -1.82 0.00 0.00 55.36 53.68 1lzx s GLN 707 Cb -0.11 0.31 -0.04 0.00 -1.09 0.00 0.00 33.01 32.08 1lzx s GLN 707 CO 0.51 -0.19 1.31 -1.25 -1.32 0.00 0.00 175.29 174.35 1lzx s PRO 708 N -1.36 3.03 0.27 9.60 0.04 -1.26 -4.90 135.00 140.42 1lzx s PRO 708 Ca -0.13 2.11 -0.30 0.00 0.04 0.00 0.00 61.00 62.72 1lzx s PRO 708 Cb -0.05 -2.13 -0.13 0.00 0.04 0.00 0.00 34.50 32.23 1lzx s PRO 708 CO 0.04 -1.23 1.38 -0.25 0.04 0.00 0.00 177.00 176.97 1lzx n ASP 709 N -1.25 2.79 -0.16 6.66 8.00 -1.26 -4.86 116.55 126.46 1lzx n ASP 709 Ca 0.12 1.16 0.08 0.00 0.71 0.00 0.00 54.79 56.86 1lzx n ASP 709 Cb 0.46 -1.45 0.40 0.00 -0.02 0.00 0.00 41.12 40.51 1lzx n ASP 709 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1lzx h PRO 710 N 3.72 0.63 0.00 -0.24 0.13 -1.91 -2.13 132.00 132.20 1lzx h PRO 710 Ca -0.45 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1lzx h PRO 710 Cb 1.28 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1lzx h PRO 710 CO 0.72 0.42 0.00 -2.67 -0.23 0.00 0.00 178.00 176.24 1lzx n TRP 711 N -4.49 0.38 0.46 1.56 2.14 -1.26 -0.32 117.44 115.91 1lzx n TRP 711 Ca 0.11 0.17 0.12 0.00 2.07 0.00 0.00 57.50 59.96 1lzx n TRP 711 Cb 0.29 -0.77 0.06 0.00 -0.81 0.00 0.00 31.31 30.08 1lzx n TRP 711 CO 0.00 0.00 0.00 0.09 2.07 0.00 0.00 177.69 179.85 1lzx n ASN 712 N -1.86 0.66 0.00 -0.67 3.02 -0.80 -4.49 115.26 111.11 1lzx n ASN 712 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 1lzx n ASN 712 Cb 0.13 0.58 0.00 0.00 -0.61 0.00 0.00 39.78 39.88 1lzx n ASN 712 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1lzx n THR 713 N -2.15 0.00 -1.81 3.41 -2.24 -0.65 -5.07 114.28 105.77 1lzx n THR 713 Ca 0.02 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.39 1lzx n THR 713 Cb 0.46 0.32 -0.01 0.00 -2.10 0.00 0.00 70.33 69.01 1lzx n THR 713 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1lzx s HIS 714 N -1.79 2.67 -0.41 4.78 5.04 0.56 -4.98 115.29 121.16 1lzx s HIS 714 Ca 0.00 1.04 -0.15 0.00 -1.54 0.00 0.00 55.06 54.40 1lzx s HIS 714 Cb 0.00 -4.02 0.02 0.00 0.04 0.00 0.00 32.58 28.62 1lzx s HIS 714 CO 0.00 -3.16 0.33 0.08 -2.34 0.00 0.00 174.74 169.65 1lzx s VAL 715 N -0.71 5.23 0.35 0.89 1.01 -1.26 -5.01 120.40 120.90 1lzx s VAL 715 Ca 0.56 -0.62 -0.27 0.00 0.00 0.00 0.00 61.98 61.66 1lzx s VAL 715 Cb -0.47 -3.96 -0.09 0.00 0.00 0.00 0.00 36.38 31.86 1lzx s VAL 715 CO 0.57 -0.34 1.20 0.26 0.00 0.00 0.00 175.10 176.78 1lzx s TRP 716 N 1.77 3.17 -2.82 5.22 0.52 -1.26 -4.89 118.94 120.65 1lzx s TRP 716 Ca 0.06 1.54 0.25 0.00 0.02 0.00 0.00 56.10 57.98 1lzx s TRP 716 Cb -0.19 -3.46 0.51 0.00 -1.15 0.00 0.00 33.47 29.18 1lzx s TRP 716 CO 0.11 -1.32 1.44 1.63 0.02 0.00 0.00 176.95 178.82