#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qz4 n GLY 305 N 0.00 0.67 3.67 -5.12 0.00 -1.26 -5.00 105.19 98.15 2qz4 n GLY 305 Ca 0.00 -1.92 -0.47 0.00 0.00 0.00 0.00 46.02 43.63 2qz4 n GLY 305 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2qz4 n VAL 306 N -1.09 0.19 -4.29 1.61 0.31 -1.26 -5.00 118.33 108.81 2qz4 n VAL 306 Ca 0.00 -0.03 -0.14 0.00 -0.01 0.00 0.00 64.34 64.16 2qz4 n VAL 306 Cb 0.00 -1.65 -0.04 0.00 -0.91 0.00 0.00 33.84 31.25 2qz4 n VAL 306 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2qz4 n SER 307 N 4.48 1.44 0.31 4.52 3.41 -1.26 -3.82 113.62 122.69 2qz4 n SER 307 Ca 0.19 -2.14 0.20 0.00 -0.26 0.00 0.00 58.87 56.86 2qz4 n SER 307 Cb 0.29 0.46 0.93 0.00 -0.26 0.00 0.00 64.21 65.64 2qz4 n SER 307 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 2qz4 h PHE 308 N 1.31 0.00 -0.10 7.33 0.04 -1.93 -2.15 116.94 121.44 2qz4 h PHE 308 Ca -0.18 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.49 2qz4 h PHE 308 Cb 0.64 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.78 2qz4 h PHE 308 CO 0.00 0.01 -0.40 0.87 -0.60 0.00 0.00 178.31 178.19 2qz4 h LYS 309 N 0.00 0.22 -0.00 1.51 1.57 -1.98 -2.85 116.57 115.04 2qz4 h LYS 309 Ca -0.00 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2qz4 h LYS 309 Cb 0.27 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2qz4 h LYS 309 CO 0.00 0.59 -0.26 -0.25 -0.57 0.00 0.00 179.45 178.96 2qz4 n ASP 310 N -4.04 0.33 -4.31 0.86 8.00 -0.81 -4.70 116.55 111.88 2qz4 n ASP 310 Ca -0.01 -0.03 -0.43 0.00 0.71 0.00 0.00 54.79 55.03 2qz4 n ASP 310 Cb 0.47 -0.07 -0.08 0.00 -0.02 0.00 0.00 41.12 41.42 2qz4 n ASP 310 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2qz4 s VAL 311 N -2.92 4.73 0.22 2.53 1.01 -1.08 -4.99 120.40 119.90 2qz4 s VAL 311 Ca 0.15 -1.37 -0.15 0.00 0.00 0.00 0.00 61.98 60.60 2qz4 s VAL 311 Cb 0.18 -3.93 -0.08 0.00 0.00 0.00 0.00 36.38 32.56 2qz4 s VAL 311 CO 0.60 -0.64 0.65 0.00 0.00 0.00 0.00 175.10 175.71 2qz4 s ALA 312 N 1.52 3.47 0.00 5.51 0.00 -1.26 -4.86 121.76 126.13 2qz4 s ALA 312 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 51.96 51.98 2qz4 s ALA 312 Cb -0.25 -2.66 0.00 0.00 0.00 0.00 0.00 23.12 20.21 2qz4 s ALA 312 CO 0.03 0.39 0.00 0.41 0.00 0.00 0.00 175.76 176.60 2qz4 n GLY 313 N 0.37 2.16 3.76 0.00 0.00 -1.26 -4.79 105.19 105.43 2qz4 n GLY 313 Ca -0.01 -0.50 -0.25 0.00 0.00 0.00 0.00 46.02 45.25 2qz4 n GLY 313 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2qz4 n MET 314 N 9.63 -5.89 -0.05 1.61 0.00 -1.26 -4.87 117.12 116.29 2qz4 n MET 314 Ca 0.00 0.67 -0.15 0.00 0.00 0.00 0.00 57.70 58.21 2qz4 n MET 314 Cb 0.00 -5.50 -0.04 0.00 0.00 0.00 0.00 33.22 27.68 2qz4 n MET 314 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 2qz4 h HIS 315 N -2.13 1.05 -0.33 1.12 -0.00 -1.96 -1.79 115.15 111.12 2qz4 h HIS 315 Ca -0.59 -0.41 -0.07 0.00 -0.00 0.00 0.00 60.37 59.30 2qz4 h HIS 315 Cb 1.37 -0.19 -0.01 0.00 -0.00 0.00 0.00 27.41 28.58 2qz4 h HIS 315 CO 0.52 1.23 -0.07 0.93 -0.00 0.00 0.00 177.93 180.53 2qz4 h GLU 316 N 0.61 0.64 -0.68 2.45 4.39 -2.00 -2.58 114.58 117.41 2qz4 h GLU 316 Ca -0.01 -0.24 -0.01 0.00 0.34 0.00 0.00 59.36 59.44 2qz4 h GLU 316 Cb 1.23 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.81 2qz4 h GLU 316 CO 0.13 0.81 0.38 0.00 -1.16 0.00 0.00 179.01 179.17 2qz4 h ALA 317 N 0.81 0.87 -0.66 3.43 0.00 -1.92 -1.11 119.26 120.68 2qz4 h ALA 317 Ca 0.09 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 54.98 2qz4 h ALA 317 Cb 0.57 -0.27 -0.07 0.00 0.00 0.00 0.00 17.79 18.02 2qz4 h ALA 317 CO 0.03 0.37 0.31 0.87 0.00 0.00 0.00 179.25 180.84 2qz4 h LYS 318 N 0.93 0.54 -0.67 0.00 1.57 -1.33 -1.46 116.57 116.15 2qz4 h LYS 318 Ca 0.24 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.97 2qz4 h LYS 318 Cb 0.02 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.18 2qz4 h LYS 318 CO -0.04 0.35 0.34 -0.07 -0.57 0.00 0.00 179.45 179.46 2qz4 h LEU 319 N 0.55 0.84 -0.77 2.94 3.38 -1.03 -2.83 115.31 118.39 2qz4 h LEU 319 Ca 0.32 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.16 2qz4 h LEU 319 Cb 0.32 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2qz4 h LEU 319 CO -0.25 0.70 -0.23 -0.33 0.09 0.00 0.00 178.44 178.42 2qz4 h GLU 320 N 0.94 0.00 -0.02 1.13 5.08 -0.40 -3.16 114.58 118.14 2qz4 h GLU 320 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2qz4 h GLU 320 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2qz4 h GLU 320 CO -0.03 0.23 -0.36 1.33 -1.00 0.00 0.00 179.01 179.17 2qz4 n VAL 321 N -3.28 0.00 -0.21 3.13 0.24 -0.63 -4.37 118.33 113.21 2qz4 n VAL 321 Ca 0.01 -0.27 -0.00 0.00 -2.04 0.00 0.00 64.34 62.03 2qz4 n VAL 321 Cb 0.49 1.14 0.07 0.00 -1.47 0.00 0.00 33.84 34.07 2qz4 n VAL 321 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 2qz4 h ARG 322 N 2.59 0.01 -0.79 7.34 9.65 -1.47 -1.22 114.38 130.49 2qz4 h ARG 322 Ca 0.00 -0.00 0.13 0.00 -1.10 0.00 0.00 59.98 59.01 2qz4 h ARG 322 Cb 0.75 -0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 29.27 2qz4 h ARG 322 CO 0.00 0.01 0.52 1.49 2.80 0.00 0.00 179.97 184.79 2qz4 h GLU 323 N 0.02 0.56 -0.15 0.20 4.81 -1.79 0.14 114.58 118.36 2qz4 h GLU 323 Ca 0.30 -0.03 -0.20 0.00 -0.13 0.00 0.00 59.36 59.30 2qz4 h GLU 323 Cb 0.47 -0.13 0.01 0.00 0.63 0.00 0.00 28.75 29.73 2qz4 h GLU 323 CO -0.63 0.37 -0.69 0.74 -0.73 0.00 0.00 179.01 178.07 2qz4 h PHE 324 N 0.58 0.99 -0.40 0.92 0.04 -1.54 -0.91 116.94 116.63 2qz4 h PHE 324 Ca 0.39 -0.43 0.05 0.00 2.80 0.00 0.00 57.97 60.78 2qz4 h PHE 324 Cb 0.69 -0.16 -0.05 0.00 2.20 0.00 0.00 35.95 38.63 2qz4 h PHE 324 CO -0.00 1.25 0.13 0.28 -0.60 0.00 0.00 178.31 179.37 2qz4 h VAL 325 N 0.45 0.86 -0.64 -0.55 2.07 -0.64 -1.39 116.25 116.41 2qz4 h VAL 325 Ca -0.04 -0.10 -0.05 0.00 0.82 0.00 0.00 66.70 67.33 2qz4 h VAL 325 Cb 1.32 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.62 2qz4 h VAL 325 CO 0.14 0.05 0.20 0.44 0.02 0.00 0.00 177.57 178.43 2qz4 h ASP 326 N 0.28 0.93 -0.01 0.57 3.32 -0.74 -1.83 116.42 118.94 2qz4 h ASP 326 Ca 0.19 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 2qz4 h ASP 326 Cb 0.18 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.49 2qz4 h ASP 326 CO -0.20 0.89 0.00 0.22 -1.72 0.00 0.00 179.24 178.43 2qz4 h TYR 327 N 0.92 0.02 -0.51 4.55 3.20 -0.96 -2.75 116.97 121.44 2qz4 h TYR 327 Ca 0.21 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 2qz4 h TYR 327 Cb 0.29 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.53 2qz4 h TYR 327 CO 0.02 0.19 0.28 -0.07 -1.64 0.00 0.00 178.16 176.93 2qz4 h LEU 328 N -0.15 0.61 -1.23 2.82 3.38 -1.17 -0.58 115.31 118.99 2qz4 h LEU 328 Ca 0.00 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 2qz4 h LEU 328 Cb 0.17 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2qz4 h LEU 328 CO -0.00 0.50 -0.34 0.11 0.09 0.00 0.00 178.44 178.80 2qz4 h LYS 329 N 0.70 0.08 -0.94 1.13 1.57 -1.23 -3.41 116.57 114.49 2qz4 h LYS 329 Ca 0.18 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.86 2qz4 h LYS 329 Cb 0.02 -0.01 -0.18 0.00 0.08 0.00 0.00 32.23 32.14 2qz4 h LYS 329 CO -0.03 0.42 -0.43 -1.54 -0.57 0.00 0.00 179.45 177.30 2qz4 s SER 330 N -6.92 -1.42 -0.23 0.86 1.04 -0.95 -5.10 113.70 100.98 2qz4 s SER 330 Ca -0.04 -0.93 -0.30 0.00 0.48 0.00 0.00 55.95 55.17 2qz4 s SER 330 Cb 0.14 1.83 -0.07 0.00 0.10 0.00 0.00 66.02 68.03 2qz4 s SER 330 CO 0.74 -0.13 2.21 -2.65 0.98 0.00 0.00 173.24 174.38 2qz4 n PRO 331 N 4.04 1.83 0.00 4.02 -0.02 -0.27 -4.76 135.00 139.85 2qz4 n PRO 331 Ca 0.12 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 2qz4 n PRO 331 Cb 0.57 -3.07 0.00 0.00 -0.02 0.00 0.00 33.50 30.98 2qz4 n PRO 331 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2qz4 n GLU 332 N 8.58 0.00 0.00 -0.52 4.71 -1.26 -5.13 120.64 127.01 2qz4 n GLU 332 Ca 0.32 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.47 2qz4 n GLU 332 Cb 0.40 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.83 2qz4 n GLU 332 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2qz4 n ALA 339 N 0.00 0.00 -2.64 0.62 0.00 -1.26 -5.07 120.51 112.16 2qz4 n ALA 339 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 2qz4 n ALA 339 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 2qz4 n ALA 339 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2qz4 s LYS 340 N -1.49 3.80 -0.13 0.00 2.36 -1.26 -5.05 119.74 117.98 2qz4 s LYS 340 Ca 0.00 0.22 -0.29 0.00 -2.55 0.00 0.00 55.97 53.35 2qz4 s LYS 340 Cb 0.00 -3.23 -0.04 0.00 -1.05 0.00 0.00 37.83 33.51 2qz4 s LYS 340 CO 0.00 0.67 1.54 0.08 1.55 0.00 0.00 175.35 179.19 2qz4 s VAL 341 N -0.91 3.80 0.27 4.02 1.01 -1.26 -4.98 120.40 122.35 2qz4 s VAL 341 Ca 0.20 0.94 -0.29 0.00 0.00 0.00 0.00 61.98 62.84 2qz4 s VAL 341 Cb -0.15 -3.67 -0.09 0.00 0.00 0.00 0.00 36.38 32.46 2qz4 s VAL 341 CO 0.10 -0.15 1.25 -2.84 0.00 0.00 0.00 175.10 173.45 2qz4 s PRO 342 N 4.09 4.45 -0.17 2.72 0.02 -1.26 -4.92 135.00 139.93 2qz4 s PRO 342 Ca 0.68 2.04 0.09 0.00 0.02 0.00 0.00 61.00 63.83 2qz4 s PRO 342 Cb -0.28 -3.15 -0.17 0.00 0.02 0.00 0.00 34.50 30.93 2qz4 s PRO 342 CO 0.26 -0.10 -0.04 1.63 -0.33 0.00 0.00 177.00 178.41 2qz4 n LYS 343 N 1.57 1.05 -2.03 5.54 4.76 -1.26 -4.89 118.16 122.90 2qz4 n LYS 343 Ca 0.02 0.04 0.00 0.00 -2.87 0.00 0.00 58.31 55.50 2qz4 n LYS 343 Cb 0.43 -1.40 0.00 0.00 -1.84 0.00 0.00 35.03 32.22 2qz4 n LYS 343 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2qz4 n GLY 344 N 2.25 0.10 3.34 0.72 0.00 -1.26 -0.89 105.19 109.45 2qz4 n GLY 344 Ca -0.30 -1.52 -0.14 0.00 0.00 0.00 0.00 46.02 44.07 2qz4 n GLY 344 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qz4 s ALA 345 N -1.00 -1.11 -0.13 4.61 0.00 -0.36 -1.27 121.76 122.50 2qz4 s ALA 345 Ca 0.00 0.48 -0.20 0.00 0.00 0.00 0.00 51.96 52.24 2qz4 s ALA 345 Cb 0.00 0.26 -0.04 0.00 0.00 0.00 0.00 23.12 23.34 2qz4 s ALA 345 CO 0.00 -0.41 0.56 -1.17 0.00 0.00 0.00 175.76 174.73 2qz4 s LEU 346 N -1.77 4.25 -0.30 0.00 2.96 -0.68 -1.22 118.68 121.92 2qz4 s LEU 346 Ca -0.08 0.89 -0.11 0.00 -0.22 0.00 0.00 54.13 54.61 2qz4 s LEU 346 Cb -0.02 -2.82 -0.03 0.00 0.50 0.00 0.00 46.19 43.83 2qz4 s LEU 346 CO 0.01 -0.09 0.18 -0.76 -1.32 0.00 0.00 176.35 174.36 2qz4 s LEU 347 N 1.00 4.13 -0.08 -0.68 1.43 0.15 -0.22 118.68 124.42 2qz4 s LEU 347 Ca 0.29 -0.31 0.03 0.00 -1.03 0.00 0.00 54.13 53.11 2qz4 s LEU 347 Cb -0.16 -2.07 -0.02 0.00 0.03 0.00 0.00 46.19 43.98 2qz4 s LEU 347 CO 0.12 -0.15 -0.17 -0.22 0.23 0.00 0.00 176.35 176.16 2qz4 s LEU 348 N 1.69 2.50 0.00 1.79 2.96 -0.11 -1.77 118.68 125.74 2qz4 s LEU 348 Ca 0.06 -0.35 0.00 0.00 -0.22 0.00 0.00 54.13 53.62 2qz4 s LEU 348 Cb -0.17 -1.51 0.00 0.00 0.50 0.00 0.00 46.19 45.01 2qz4 s LEU 348 CO 0.09 0.24 0.00 0.61 -1.32 0.00 0.00 176.35 175.97 2qz4 n GLY 349 N 3.00 -0.35 3.73 7.98 0.00 -0.81 -0.15 105.19 118.58 2qz4 n GLY 349 Ca -0.18 -1.35 -0.31 0.00 0.00 0.00 0.00 46.02 44.18 2qz4 n GLY 349 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2qz4 s PRO 350 N -1.92 1.69 0.50 1.61 0.04 -1.25 -4.04 135.00 131.63 2qz4 s PRO 350 Ca 0.00 1.34 -0.22 0.00 0.04 0.00 0.00 61.00 62.16 2qz4 s PRO 350 Cb 0.00 -1.82 -0.06 0.00 0.04 0.00 0.00 34.50 32.66 2qz4 s PRO 350 CO 0.00 -2.09 1.18 -2.14 0.04 0.00 0.00 177.00 173.99 2qz4 s PRO 351 N -4.79 3.53 0.00 0.56 0.02 -1.26 -3.85 135.00 129.21 2qz4 s PRO 351 Ca 0.64 1.79 0.00 0.00 0.02 0.00 0.00 61.00 63.45 2qz4 s PRO 351 Cb -0.20 -2.25 0.00 0.00 0.02 0.00 0.00 34.50 32.07 2qz4 s PRO 351 CO 0.57 -0.75 0.00 0.41 -0.33 0.00 0.00 177.00 176.90 2qz4 n GLY 352 N 0.41 0.44 0.86 0.52 0.00 -1.26 -4.87 105.19 101.30 2qz4 n GLY 352 Ca 0.09 -0.97 0.08 0.00 0.00 0.00 0.00 46.02 45.22 2qz4 n GLY 352 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qz4 n GLY 354 N -0.32 0.78 0.13 0.00 0.00 -1.26 -4.89 105.19 99.62 2qz4 n GLY 354 Ca 0.20 -0.05 -0.11 0.00 0.00 0.00 0.00 46.02 46.05 2qz4 n GLY 354 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qz4 h LYS 355 N 2.40 -0.14 -0.27 1.61 1.57 -1.93 0.65 116.57 120.45 2qz4 h LYS 355 Ca 0.00 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 2qz4 h LYS 355 Cb 0.00 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2qz4 h LYS 355 CO 0.00 -0.09 0.08 1.15 -0.57 0.00 0.00 179.45 180.02 2qz4 h THR 356 N -0.15 1.20 -0.63 -0.16 2.02 -1.99 -1.80 112.91 111.40 2qz4 h THR 356 Ca 0.03 -0.64 0.10 0.00 0.77 0.00 0.00 66.41 66.67 2qz4 h THR 356 Cb 0.19 1.11 -0.07 0.00 -1.74 0.00 0.00 68.15 67.64 2qz4 h THR 356 CO -0.09 0.21 0.24 0.25 0.37 0.00 0.00 175.52 176.50 2qz4 h LEU 357 N 0.27 0.24 -0.47 2.58 5.85 -1.93 -0.75 115.31 121.10 2qz4 h LEU 357 Ca 0.09 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 2qz4 h LEU 357 Cb 0.24 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2qz4 h LEU 357 CO -0.00 0.14 0.20 0.25 -0.34 0.00 0.00 178.44 178.68 2qz4 h LEU 358 N 0.42 0.64 -0.79 2.25 5.85 -0.62 -0.82 115.31 122.24 2qz4 h LEU 358 Ca 0.32 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 2qz4 h LEU 358 Cb 0.40 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 2qz4 h LEU 358 CO -0.31 0.62 0.44 0.00 -0.34 0.00 0.00 178.44 178.85 2qz4 h ALA 359 N 1.04 1.01 -0.77 1.25 0.00 -0.93 0.26 119.26 121.12 2qz4 h ALA 359 Ca 0.16 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2qz4 h ALA 359 Cb 0.18 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 2qz4 h ALA 359 CO -0.01 0.52 0.39 0.87 0.00 0.00 0.00 179.25 181.01 2qz4 h LYS 360 N 1.09 1.10 -0.47 0.00 1.57 -0.99 -2.98 116.57 115.88 2qz4 h LYS 360 Ca 0.28 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 58.88 2qz4 h LYS 360 Cb 0.03 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 2qz4 h LYS 360 CO -0.05 0.84 0.19 0.00 -0.57 0.00 0.00 179.45 179.86 2qz4 h ALA 361 N 1.20 0.62 -0.90 3.86 0.00 -0.56 -1.96 119.26 121.51 2qz4 h ALA 361 Ca 0.27 -0.15 0.12 0.00 0.00 0.00 0.00 54.91 55.15 2qz4 h ALA 361 Cb 0.09 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 17.62 2qz4 h ALA 361 CO -0.04 0.22 0.58 0.28 0.00 0.00 0.00 179.25 180.30 2qz4 h VAL 362 N 0.62 0.91 -0.27 0.00 2.07 -0.90 0.14 116.25 118.81 2qz4 h VAL 362 Ca 0.16 -0.28 -0.14 0.00 0.82 0.00 0.00 66.70 67.26 2qz4 h VAL 362 Cb 0.20 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 29.98 2qz4 h VAL 362 CO -0.01 0.15 -0.37 0.00 0.02 0.00 0.00 177.57 177.35 2qz4 h ALA 363 N 1.57 0.41 -0.54 1.67 0.00 -1.30 -2.58 119.26 118.50 2qz4 h ALA 363 Ca 0.44 -0.44 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2qz4 h ALA 363 Cb 0.55 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2qz4 h ALA 363 CO -0.20 0.50 0.02 1.15 0.00 0.00 0.00 179.25 180.71 2qz4 h THR 364 N 0.48 1.26 -0.43 0.00 2.02 -0.88 0.44 112.91 115.80 2qz4 h THR 364 Ca 0.03 -1.08 -0.07 0.00 0.77 0.00 0.00 66.41 66.07 2qz4 h THR 364 Cb 0.96 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 68.24 2qz4 h THR 364 CO 0.09 0.39 0.01 -0.08 0.37 0.00 0.00 175.52 176.30 2qz4 h GLU 365 N 0.83 0.75 0.00 6.66 4.57 -0.73 -1.59 114.58 125.07 2qz4 h GLU 365 Ca 0.16 -0.23 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 2qz4 h GLU 365 Cb 0.51 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.03 2qz4 h GLU 365 CO 0.02 0.81 0.00 0.00 -1.18 0.00 0.00 179.01 178.67 2qz4 h ALA 366 N 0.91 1.00 -2.00 2.92 0.00 -1.37 -3.48 119.26 117.24 2qz4 h ALA 366 Ca 0.12 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2qz4 h ALA 366 Cb 0.47 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.29 2qz4 h ALA 366 CO 0.02 0.00 -0.14 0.94 0.00 0.00 0.00 179.25 180.07 2qz4 n GLN 367 N -2.82 -1.62 -4.41 0.00 -0.06 0.13 -4.63 117.38 103.98 2qz4 n GLN 367 Ca 0.03 0.17 -0.20 0.00 -2.00 0.00 0.00 57.00 55.00 2qz4 n GLN 367 Cb 0.39 -3.19 -0.10 0.00 -4.06 0.00 0.00 30.24 23.28 2qz4 n GLN 367 CO 0.00 0.00 0.00 0.14 -0.20 0.00 0.00 177.06 177.00 2qz4 s VAL 368 N -3.07 1.29 0.74 1.69 -7.23 0.36 -5.01 120.40 109.18 2qz4 s VAL 368 Ca 0.12 -2.05 -0.13 0.00 -1.81 0.00 0.00 61.98 58.10 2qz4 s VAL 368 Cb -0.05 -2.55 0.05 0.00 0.56 0.00 0.00 36.38 34.38 2qz4 s VAL 368 CO 0.15 -0.19 1.14 -2.84 -0.31 0.00 0.00 175.10 173.05 2qz4 s PRO 369 N -3.83 2.22 -0.17 4.82 0.02 -1.26 -4.44 135.00 132.35 2qz4 s PRO 369 Ca 0.32 1.49 0.01 0.00 0.02 0.00 0.00 61.00 62.84 2qz4 s PRO 369 Cb 0.06 -1.87 0.03 0.00 0.02 0.00 0.00 34.50 32.74 2qz4 s PRO 369 CO 0.12 -1.72 -0.16 0.12 -0.33 0.00 0.00 177.00 175.03 2qz4 s PHE 370 N -2.37 2.52 -0.15 6.54 5.36 -1.26 -1.24 117.98 127.38 2qz4 s PHE 370 Ca 0.68 -1.51 0.02 0.00 -0.96 0.00 0.00 56.93 55.16 2qz4 s PHE 370 Cb -0.23 -1.76 0.02 0.00 -0.34 0.00 0.00 43.02 40.70 2qz4 s PHE 370 CO 0.48 -0.75 -0.20 -0.51 -1.46 0.00 0.00 175.22 172.78 2qz4 s LEU 371 N 1.37 2.04 0.04 6.12 1.02 -0.25 -5.00 118.68 124.02 2qz4 s LEU 371 Ca 0.04 -0.59 0.09 0.00 0.02 0.00 0.00 54.13 53.68 2qz4 s LEU 371 Cb -0.14 -1.40 -0.03 0.00 0.02 0.00 0.00 46.19 44.64 2qz4 s LEU 371 CO -0.11 0.03 -0.24 0.00 0.02 0.00 0.00 176.35 176.05 2qz4 s ALA 372 N 1.06 2.36 -0.04 4.21 0.00 -1.26 -0.01 121.76 128.08 2qz4 s ALA 372 Ca -0.02 -1.25 0.01 0.00 0.00 0.00 0.00 51.96 50.71 2qz4 s ALA 372 Cb -0.14 -0.55 0.02 0.00 0.00 0.00 0.00 23.12 22.44 2qz4 s ALA 372 CO -0.07 0.55 -0.06 1.41 0.00 0.00 0.00 175.76 177.59 2qz4 s MET 373 N -1.31 0.87 -0.02 0.00 1.75 0.16 -4.92 119.30 115.83 2qz4 s MET 373 Ca 0.13 -0.16 -0.30 0.00 -1.25 0.00 0.00 55.69 54.10 2qz4 s MET 373 Cb -0.10 -0.84 -0.03 0.00 2.84 0.00 0.00 34.83 36.69 2qz4 s MET 373 CO 0.03 -0.03 1.11 0.00 -0.65 0.00 0.00 175.02 175.48 2qz4 s ALA 374 N 0.69 3.37 0.46 4.11 0.00 -1.26 -1.50 121.76 127.63 2qz4 s ALA 374 Ca -0.10 0.61 0.41 0.00 0.00 0.00 0.00 51.96 52.88 2qz4 s ALA 374 Cb -0.13 -3.44 1.44 0.00 0.00 0.00 0.00 23.12 20.99 2qz4 s ALA 374 CO 0.01 -0.52 1.31 0.41 0.00 0.00 0.00 175.76 176.96 2qz4 n GLY 375 N 3.16 -0.82 0.38 0.00 0.00 0.10 0.58 105.19 108.59 2qz4 n GLY 375 Ca 0.09 0.59 0.00 0.00 0.00 0.00 0.00 46.02 46.70 2qz4 n GLY 375 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qz4 n ALA 376 N -2.76 2.52 -3.84 4.61 0.00 -1.26 -3.77 120.51 116.01 2qz4 n ALA 376 Ca 0.37 -0.04 -0.28 0.00 0.00 0.00 0.00 53.44 53.50 2qz4 n ALA 376 Cb 1.67 -1.00 -0.12 0.00 0.00 0.00 0.00 19.45 20.00 2qz4 n ALA 376 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2qz4 n GLU 377 N -0.13 1.80 0.00 0.00 1.02 0.20 -4.68 120.64 118.85 2qz4 n GLU 377 Ca 0.01 -4.44 0.00 0.00 -0.02 0.00 0.00 57.16 52.71 2qz4 n GLU 377 Cb 0.19 -2.25 0.00 0.00 -0.02 0.00 0.00 31.44 29.36 2qz4 n GLU 377 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2qz4 n PHE 378 N 1.92 -0.38 -1.44 -0.32 -0.00 -1.25 -4.88 117.46 111.10 2qz4 n PHE 378 Ca 0.21 0.01 -0.59 0.00 -0.00 0.00 0.00 57.45 57.08 2qz4 n PHE 378 Cb 0.36 0.09 -0.10 0.00 -0.00 0.00 0.00 39.48 39.84 2qz4 n PHE 378 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 176.76 178.31 2qz4 n VAL 379 N -1.68 0.00 -2.21 -2.13 3.14 -1.26 -4.62 118.33 109.57 2qz4 n VAL 379 Ca 0.00 0.00 -0.31 0.00 -2.96 0.00 0.00 64.34 61.07 2qz4 n VAL 379 Cb 0.00 -0.45 -0.04 0.00 -1.06 0.00 0.00 33.84 32.29 2qz4 n VAL 379 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 2qz4 s GLU 380 N 3.49 2.87 -0.17 1.45 2.02 -1.26 -4.60 118.70 122.50 2qz4 s GLU 380 Ca 0.98 -0.55 0.05 0.00 0.02 0.00 0.00 54.97 55.47 2qz4 s GLU 380 Cb -1.35 -5.16 -0.14 0.00 0.10 0.00 0.00 34.13 27.59 2qz4 s GLU 380 CO 0.70 -3.02 -0.10 1.55 0.02 0.00 0.00 175.26 174.41 2qz4 n VAL 381 N 7.57 1.04 -3.95 2.63 3.14 -1.26 -4.93 118.33 122.57 2qz4 n VAL 381 Ca 0.38 -0.47 -0.34 0.00 -2.96 0.00 0.00 64.34 60.94 2qz4 n VAL 381 Cb 0.48 -0.99 -0.14 0.00 -1.06 0.00 0.00 33.84 32.13 2qz4 n VAL 381 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 2qz4 s ILE 382 N -2.36 2.89 0.13 1.55 1.09 -1.26 -5.08 121.20 118.16 2qz4 s ILE 382 Ca -0.19 -1.11 -0.35 0.00 -1.10 0.00 0.00 60.65 57.90 2qz4 s ILE 382 Cb 0.06 -2.51 -0.15 0.00 -1.06 0.00 0.00 42.46 38.80 2qz4 s ILE 382 CO 0.48 0.13 1.49 0.61 -0.10 0.00 0.00 174.94 177.55 2qz4 n GLY 383 N 4.66 0.89 3.90 6.18 0.00 -1.26 -2.01 105.19 117.53 2qz4 n GLY 383 Ca -0.16 0.67 0.00 0.00 0.00 0.00 0.00 46.02 46.53 2qz4 n GLY 383 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qz4 n GLY 384 N 3.08 2.16 0.15 -0.02 0.00 -1.26 -4.87 105.19 104.43 2qz4 n GLY 384 Ca 0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 2qz4 n GLY 384 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2qz4 h LEU 385 N 0.00 0.42 -0.74 0.99 5.85 -1.82 -2.35 115.31 117.66 2qz4 h LEU 385 Ca 0.00 -0.44 -0.00 0.00 0.84 0.00 0.00 57.88 58.28 2qz4 h LEU 385 Cb 0.00 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 2qz4 h LEU 385 CO 0.00 0.77 0.45 1.23 -0.34 0.00 0.00 178.44 180.55 2qz4 h GLY 386 N 0.08 1.08 1.00 3.75 0.00 -1.85 -1.19 103.07 105.93 2qz4 h GLY 386 Ca 0.04 -0.45 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 2qz4 h GLY 386 CO 0.03 0.44 0.36 0.00 0.00 0.00 0.00 176.54 177.37 2qz4 h ALA 387 N 1.24 0.76 -0.72 3.60 0.00 -1.80 0.44 119.26 122.76 2qz4 h ALA 387 Ca 0.27 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2qz4 h ALA 387 Cb -0.03 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 2qz4 h ALA 387 CO -0.05 0.23 0.38 0.00 0.00 0.00 0.00 179.25 179.81 2qz4 h ALA 388 N 1.18 0.93 -0.40 0.00 0.00 -1.03 -1.29 119.26 118.65 2qz4 h ALA 388 Ca 0.21 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 2qz4 h ALA 388 Cb -0.03 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2qz4 h ALA 388 CO -0.04 0.46 -0.13 0.00 0.00 0.00 0.00 179.25 179.54 2qz4 h ARG 389 N 1.00 0.80 -0.53 0.00 3.08 -0.85 -1.91 114.38 115.96 2qz4 h ARG 389 Ca 0.25 -0.32 0.07 0.00 0.07 0.00 0.00 59.98 60.05 2qz4 h ARG 389 Cb 0.06 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.01 2qz4 h ARG 389 CO -0.04 0.94 0.20 0.28 -1.07 0.00 0.00 179.97 180.29 2qz4 h VAL 390 N 0.61 0.83 -0.18 2.04 2.07 -0.80 -1.18 116.25 119.64 2qz4 h VAL 390 Ca 0.10 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 2qz4 h VAL 390 Cb 0.67 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2qz4 h VAL 390 CO 0.05 0.07 0.10 0.03 0.02 0.00 0.00 177.57 177.84 2qz4 h ARG 391 N 0.39 0.26 -0.78 1.57 3.08 -1.17 -2.14 114.38 115.59 2qz4 h ARG 391 Ca 0.26 -0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.33 2qz4 h ARG 391 Cb 0.27 -0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.22 2qz4 h ARG 391 CO -0.25 0.24 0.48 0.77 -1.07 0.00 0.00 179.97 180.13 2qz4 h SER 392 N 0.20 0.75 -0.24 7.04 0.02 -1.15 -1.28 113.55 118.90 2qz4 h SER 392 Ca 0.07 0.02 0.04 0.00 -0.84 0.00 0.00 61.79 61.07 2qz4 h SER 392 Cb 0.06 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.42 2qz4 h SER 392 CO -0.01 0.49 0.02 0.25 -1.14 0.00 0.00 176.83 176.43 2qz4 h LEU 393 N 0.88 -0.06 -0.18 5.07 5.85 -0.97 -0.02 115.31 125.88 2qz4 h LEU 393 Ca 0.34 0.05 -0.09 0.00 0.84 0.00 0.00 57.88 59.01 2qz4 h LEU 393 Cb 0.13 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2qz4 h LEU 393 CO -0.16 0.00 -0.44 -0.26 -0.34 0.00 0.00 178.44 177.24 2qz4 h PHE 394 N 0.09 0.00 -0.09 1.25 -1.00 -1.05 -0.33 116.94 115.80 2qz4 h PHE 394 Ca 0.11 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.84 2qz4 h PHE 394 Cb 0.13 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.69 2qz4 h PHE 394 CO -0.18 0.44 -0.15 -0.22 -1.61 0.00 0.00 178.31 176.59 2qz4 h LYS 395 N 0.00 0.27 -0.96 1.51 3.64 -1.09 -1.58 116.57 118.37 2qz4 h LYS 395 Ca -0.00 -0.17 0.06 0.00 -1.27 0.00 0.00 60.65 59.27 2qz4 h LYS 395 Cb 1.27 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 33.04 2qz4 h LYS 395 CO 0.06 0.74 0.61 1.49 -2.27 0.00 0.00 179.45 180.08 2qz4 h GLU 396 N -0.17 1.09 -0.44 1.90 4.81 -0.83 -2.09 114.58 118.85 2qz4 h GLU 396 Ca 0.01 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 2qz4 h GLU 396 Cb 0.72 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 2qz4 h GLU 396 CO 0.04 0.72 0.13 0.00 -0.73 0.00 0.00 179.01 179.17 2qz4 h ALA 397 N 1.43 0.58 -0.63 2.92 0.00 -1.00 -0.22 119.26 122.34 2qz4 h ALA 397 Ca 0.41 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 2qz4 h ALA 397 Cb 0.15 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2qz4 h ALA 397 CO -0.17 0.23 0.21 0.00 0.00 0.00 0.00 179.25 179.53 2qz4 h ARG 398 N 0.57 0.94 -0.08 0.00 3.08 -1.10 -1.46 114.38 116.34 2qz4 h ARG 398 Ca 0.14 -0.18 -0.16 0.00 0.07 0.00 0.00 59.98 59.86 2qz4 h ARG 398 Cb 0.28 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 2qz4 h ARG 398 CO -0.00 0.80 -0.63 0.00 -1.07 0.00 0.00 179.97 179.07 2qz4 h ALA 399 N 1.31 0.77 -0.56 0.04 0.00 -0.89 -3.14 119.26 116.79 2qz4 h ALA 399 Ca 0.21 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2qz4 h ALA 399 Cb 0.24 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2qz4 h ALA 399 CO -0.01 0.74 0.00 0.54 0.00 0.00 0.00 179.25 180.52 2qz4 n ARG 400 N -3.86 2.41 -1.74 0.00 1.74 -0.14 -5.00 116.66 110.07 2qz4 n ARG 400 Ca -0.03 -2.18 -0.35 0.00 -0.77 0.00 0.00 57.85 54.52 2qz4 n ARG 400 Cb 0.64 -1.48 0.06 0.00 -1.02 0.00 0.00 32.46 30.66 2qz4 n ARG 400 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qz4 s ALA 401 N -1.26 2.36 0.47 7.54 0.00 -0.56 -4.41 121.76 125.90 2qz4 s ALA 401 Ca 0.41 0.93 -0.24 0.00 0.00 0.00 0.00 51.96 53.06 2qz4 s ALA 401 Cb 0.22 -3.45 -0.07 0.00 0.00 0.00 0.00 23.12 19.81 2qz4 s ALA 401 CO 0.29 -1.48 1.25 -1.25 0.00 0.00 0.00 175.76 174.57 2qz4 s PRO 402 N -3.64 3.66 0.15 0.00 0.04 -1.26 -5.09 135.00 128.86 2qz4 s PRO 402 Ca 0.75 2.00 -0.25 0.00 0.04 0.00 0.00 61.00 63.55 2qz4 s PRO 402 Cb -0.29 -2.47 0.06 0.00 0.04 0.00 0.00 34.50 31.84 2qz4 s PRO 402 CO 0.39 -0.70 0.95 0.00 0.04 0.00 0.00 177.00 177.69 2qz4 s ILE 404 N -3.29 4.51 -0.21 0.00 -1.09 -0.37 -2.24 121.20 118.52 2qz4 s ILE 404 Ca 0.12 -0.15 -0.05 0.00 -2.23 0.00 0.00 60.65 58.34 2qz4 s ILE 404 Cb -0.01 -2.97 -0.02 0.00 -1.58 0.00 0.00 42.46 37.88 2qz4 s ILE 404 CO 0.02 0.54 -0.01 -0.69 -1.23 0.00 0.00 174.94 173.57 2qz4 s VAL 405 N -0.24 3.79 -0.19 2.92 1.01 -0.29 -1.09 120.40 126.31 2qz4 s VAL 405 Ca 0.07 -0.36 -0.02 0.00 0.00 0.00 0.00 61.98 61.67 2qz4 s VAL 405 Cb -0.12 -2.72 -0.00 0.00 0.00 0.00 0.00 36.38 33.54 2qz4 s VAL 405 CO 0.02 0.42 -0.10 -0.47 0.00 0.00 0.00 175.10 174.97 2qz4 s TYR 406 N 1.15 2.88 -0.36 5.22 6.04 0.98 -0.96 117.35 132.30 2qz4 s TYR 406 Ca 0.03 -1.08 -0.09 0.00 0.04 0.00 0.00 57.07 55.97 2qz4 s TYR 406 Cb -0.14 -2.00 0.04 0.00 -1.04 0.00 0.00 41.96 38.81 2qz4 s TYR 406 CO 0.01 -0.56 0.17 0.42 -1.54 0.00 0.00 175.55 174.05 2qz4 s ILE 407 N 1.21 4.20 -0.27 3.14 -1.09 0.52 -0.66 121.20 128.25 2qz4 s ILE 407 Ca 0.02 -1.04 -0.24 0.00 -2.23 0.00 0.00 60.65 57.17 2qz4 s ILE 407 Cb -0.14 -3.39 -0.00 0.00 -1.58 0.00 0.00 42.46 37.35 2qz4 s ILE 407 CO -0.04 -0.24 0.79 -0.62 -1.23 0.00 0.00 174.94 173.60 2qz4 s ASP 408 N 1.54 6.73 -0.95 3.58 -1.08 -0.56 -0.96 116.67 124.97 2qz4 s ASP 408 Ca 0.00 0.84 -0.05 0.00 -0.52 0.00 0.00 52.55 52.82 2qz4 s ASP 408 Cb -0.20 -2.41 -0.06 0.00 -1.46 0.00 0.00 42.92 38.79 2qz4 s ASP 408 CO 0.05 -0.55 0.84 -0.62 0.52 0.00 0.00 175.17 175.41 2qz4 n GLU 409 N 6.08 -2.02 0.00 4.34 -0.58 0.03 0.02 120.64 128.50 2qz4 n GLU 409 Ca 0.04 0.85 0.00 0.00 -0.42 0.00 0.00 57.16 57.63 2qz4 n GLU 409 Cb 0.48 -5.52 0.00 0.00 -0.57 0.00 0.00 31.44 25.83 2qz4 n GLU 409 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 2qz4 n ILE 410 N -3.00 0.00 0.00 -3.67 -0.00 -1.17 -4.28 119.36 107.24 2qz4 n ILE 410 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.69 2qz4 n ILE 410 Cb 0.60 -0.74 0.00 0.00 -0.00 0.00 0.00 39.64 39.50 2qz4 n ILE 410 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 2qz4 n GLU 430 N -1.43 0.00 -0.26 0.38 1.02 -1.26 -4.67 120.64 114.43 2qz4 n GLU 430 Ca 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.17 2qz4 n GLU 430 Cb 0.00 0.00 0.11 0.00 -0.02 0.00 0.00 31.44 31.53 2qz4 n GLU 430 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 2qz4 h GLN 431 N 0.00 0.03 -0.42 3.49 4.20 -1.97 0.92 115.11 121.35 2qz4 h GLN 431 Ca 0.00 -0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.57 2qz4 h GLN 431 Cb 0.00 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 2qz4 h GLN 431 CO 0.00 0.02 -0.28 1.15 -0.67 0.00 0.00 178.83 179.05 2qz4 h THR 432 N 0.03 1.27 -0.08 -0.54 2.02 -1.90 -1.34 112.91 112.37 2qz4 h THR 432 Ca 0.38 -1.44 -0.05 0.00 0.77 0.00 0.00 66.41 66.07 2qz4 h THR 432 Cb 0.62 1.27 0.00 0.00 -1.74 0.00 0.00 68.15 68.30 2qz4 h THR 432 CO -0.74 0.49 -0.15 0.25 0.37 0.00 0.00 175.52 175.74 2qz4 h LEU 433 N 0.76 0.27 -0.91 2.58 5.85 -1.69 -2.48 115.31 119.69 2qz4 h LEU 433 Ca 0.09 -0.55 0.11 0.00 0.84 0.00 0.00 57.88 58.36 2qz4 h LEU 433 Cb 0.86 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.73 2qz4 h LEU 433 CO 0.08 0.77 0.54 0.78 -0.34 0.00 0.00 178.44 180.27 2qz4 h ASN 434 N -0.23 0.78 -0.52 1.25 -0.26 0.80 -0.24 115.58 117.17 2qz4 h ASN 434 Ca 0.00 0.05 0.02 0.00 -0.56 0.00 0.00 56.30 55.82 2qz4 h ASN 434 Cb 0.72 -0.10 -0.03 0.00 -1.06 0.00 0.00 38.32 37.84 2qz4 h ASN 434 CO 0.03 0.42 0.31 -0.61 -1.06 0.00 0.00 177.43 176.53 2qz4 h GLN 435 N 0.88 0.60 -0.37 0.81 5.75 -1.21 -0.09 115.11 121.47 2qz4 h GLN 435 Ca 0.45 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.91 2qz4 h GLN 435 Cb 0.44 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.83 2qz4 h GLN 435 CO -0.26 0.40 0.24 1.25 -2.65 0.00 0.00 178.83 177.81 2qz4 h LEU 436 N 0.62 0.43 -1.28 -2.39 5.85 -0.77 0.33 115.31 118.10 2qz4 h LEU 436 Ca 0.21 -0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.98 2qz4 h LEU 436 Cb 0.02 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 40.89 2qz4 h LEU 436 CO -0.09 0.32 0.53 -0.07 -0.34 0.00 0.00 178.44 178.79 2qz4 h LEU 437 N 0.50 0.75 -0.15 2.25 3.38 -0.88 -0.79 115.31 120.37 2qz4 h LEU 437 Ca 0.14 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 2qz4 h LEU 437 Cb -0.05 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2qz4 h LEU 437 CO -0.03 0.47 0.02 0.58 0.09 0.00 0.00 178.44 179.57 2qz4 h VAL 438 N 0.85 1.23 -0.78 1.22 2.07 -0.39 0.17 116.25 120.62 2qz4 h VAL 438 Ca 0.36 -0.74 0.04 0.00 0.82 0.00 0.00 66.70 67.18 2qz4 h VAL 438 Cb 0.29 1.43 -0.05 0.00 -1.52 0.00 0.00 31.29 31.44 2qz4 h VAL 438 CO -0.13 0.22 0.49 -0.33 0.02 0.00 0.00 177.57 177.84 2qz4 h GLU 439 N 0.03 0.90 0.12 1.57 4.39 -0.48 -0.30 114.58 120.80 2qz4 h GLU 439 Ca 0.05 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 2qz4 h GLU 439 Cb 0.32 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 2qz4 h GLU 439 CO 0.00 0.59 -0.06 0.52 -1.16 0.00 0.00 179.01 178.91 2qz4 h MET 440 N 0.92 -0.15 -0.34 2.33 2.86 -1.12 -2.40 114.93 117.04 2qz4 h MET 440 Ca 0.33 0.01 0.07 0.00 -2.06 0.00 0.00 59.70 58.05 2qz4 h MET 440 Cb 0.08 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 2qz4 h MET 440 CO -0.14 0.22 0.24 -0.44 1.06 0.00 0.00 176.91 177.84 2qz4 h ASP 441 N -0.55 0.12 1.03 1.22 3.32 -0.88 -1.15 116.42 119.53 2qz4 h ASP 441 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2qz4 h ASP 441 Cb 0.44 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.96 2qz4 h ASP 441 CO 0.03 0.08 0.00 0.61 -1.72 0.00 0.00 179.24 178.23 2qz4 n GLY 442 N -1.56 -1.48 3.63 2.75 0.00 -0.13 -4.77 105.19 103.62 2qz4 n GLY 442 Ca 0.04 -0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 2qz4 n GLY 442 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2qz4 s MET 443 N -3.03 3.77 0.01 1.61 -1.94 -0.44 -5.01 119.30 114.28 2qz4 s MET 443 Ca 0.12 1.77 0.00 0.00 -1.71 0.00 0.00 55.69 55.87 2qz4 s MET 443 Cb 0.16 -4.07 0.00 0.00 2.01 0.00 0.00 34.83 32.93 2qz4 s MET 443 CO 0.51 -1.33 0.02 0.41 -0.01 0.00 0.00 175.02 174.61 2qz4 n GLY 444 N 4.74 2.39 0.39 -0.03 0.00 -1.26 -5.02 105.19 106.40 2qz4 n GLY 444 Ca 0.20 -2.15 0.21 0.00 0.00 0.00 0.00 46.02 44.28 2qz4 n GLY 444 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2qz4 h THR 445 N 0.21 0.72 0.00 2.61 2.02 -2.00 -3.06 112.91 113.40 2qz4 h THR 445 Ca -0.01 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.17 2qz4 h THR 445 Cb 0.03 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 2qz4 h THR 445 CO 0.01 0.00 -0.50 1.07 0.37 0.00 0.00 175.52 176.47 2qz4 n THR 446 N -4.37 0.34 0.03 3.16 5.66 -1.26 -4.37 114.28 113.47 2qz4 n THR 446 Ca 0.11 -0.24 -0.17 0.00 -3.05 0.00 0.00 64.05 60.70 2qz4 n THR 446 Cb 0.65 -0.17 -0.07 0.00 -1.55 0.00 0.00 70.33 69.19 2qz4 n THR 446 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 175.07 172.46 2qz4 h ASP 447 N 0.00 0.80 -5.66 1.09 3.45 -1.93 -3.48 116.42 110.68 2qz4 h ASP 447 Ca 0.00 -0.60 -0.42 0.00 0.43 0.00 0.00 57.03 56.44 2qz4 h ASP 447 Cb 0.71 -0.24 0.06 0.00 -0.56 0.00 0.00 39.33 39.30 2qz4 h ASP 447 CO 0.00 1.40 -0.68 1.41 -1.57 0.00 0.00 179.24 179.80 2qz4 n HIS 448 N -3.85 -2.48 -4.85 4.55 8.25 -1.26 -4.82 115.22 110.75 2qz4 n HIS 448 Ca -0.09 0.85 -0.32 0.00 -0.26 0.00 0.00 57.72 57.91 2qz4 n HIS 448 Cb 0.82 -4.52 -0.13 0.00 1.12 0.00 0.00 29.99 27.28 2qz4 n HIS 448 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2qz4 s VAL 449 N -3.26 2.81 -0.10 1.59 1.01 -1.26 -2.89 120.40 118.30 2qz4 s VAL 449 Ca 0.54 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 61.58 2qz4 s VAL 449 Cb -0.25 -2.12 -0.01 0.00 0.00 0.00 0.00 36.38 34.00 2qz4 s VAL 449 CO 0.67 0.48 -0.19 -0.63 0.00 0.00 0.00 175.10 175.43 2qz4 s ILE 450 N -0.80 2.53 -0.32 2.22 -1.09 -0.95 -4.78 121.20 118.01 2qz4 s ILE 450 Ca 0.13 -0.87 -0.10 0.00 -2.23 0.00 0.00 60.65 57.58 2qz4 s ILE 450 Cb -0.10 -2.00 -0.01 0.00 -1.58 0.00 0.00 42.46 38.77 2qz4 s ILE 450 CO 0.02 0.55 0.17 -0.69 -1.23 0.00 0.00 174.94 173.77 2qz4 s VAL 451 N 0.12 4.73 -0.21 2.92 1.01 -0.06 -1.14 120.40 127.77 2qz4 s VAL 451 Ca -0.09 -0.38 -0.08 0.00 0.00 0.00 0.00 61.98 61.43 2qz4 s VAL 451 Cb -0.16 -3.42 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 2qz4 s VAL 451 CO 0.06 0.05 0.07 -0.76 0.00 0.00 0.00 175.10 174.52 2qz4 s LEU 452 N 1.63 3.72 -0.06 3.92 1.43 -0.13 -1.22 118.68 127.96 2qz4 s LEU 452 Ca 0.05 -0.00 0.05 0.00 -1.03 0.00 0.00 54.13 53.19 2qz4 s LEU 452 Cb -0.17 -1.96 -0.00 0.00 0.03 0.00 0.00 46.19 44.09 2qz4 s LEU 452 CO 0.07 0.10 -0.21 0.00 0.23 0.00 0.00 176.35 176.55 2qz4 s ALA 453 N 0.79 1.87 0.20 4.21 0.00 -0.36 -0.36 121.76 128.11 2qz4 s ALA 453 Ca 0.04 -0.85 0.09 0.00 0.00 0.00 0.00 51.96 51.24 2qz4 s ALA 453 Cb -0.13 -0.64 -0.04 0.00 0.00 0.00 0.00 23.12 22.31 2qz4 s ALA 453 CO 0.02 0.31 -0.08 -1.54 0.00 0.00 0.00 175.76 174.47 2qz4 s SER 454 N 0.09 4.28 -0.10 0.00 1.04 -0.14 0.32 113.70 119.19 2qz4 s SER 454 Ca -0.08 -0.62 -0.30 0.00 0.48 0.00 0.00 55.95 55.43 2qz4 s SER 454 Cb -0.14 -0.72 0.09 0.00 0.10 0.00 0.00 66.02 65.35 2qz4 s SER 454 CO 0.04 0.08 0.81 0.28 0.98 0.00 0.00 173.24 175.43 2qz4 s THR 455 N -1.88 0.00 -1.71 2.02 -1.32 -0.73 -0.79 115.64 111.23 2qz4 s THR 455 Ca 0.26 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 61.00 2qz4 s THR 455 Cb -0.08 -1.00 0.18 0.00 -1.51 0.00 0.00 72.50 70.09 2qz4 s THR 455 CO 0.16 0.00 1.45 0.59 -2.21 0.00 0.00 174.62 174.61 2qz4 n ASN 456 N 0.90 1.16 -4.37 8.08 5.03 -1.26 -1.92 115.26 122.87 2qz4 n ASN 456 Ca -0.15 -0.95 -0.39 0.00 0.87 0.00 0.00 54.58 53.96 2qz4 n ASN 456 Cb 0.57 0.24 -0.12 0.00 -1.02 0.00 0.00 39.78 39.45 2qz4 n ASN 456 CO 0.00 0.00 0.00 -0.60 -1.83 0.00 0.00 177.26 174.83 2qz4 s ARG 457 N -2.56 3.00 0.43 3.52 3.52 -1.26 -4.73 118.95 120.87 2qz4 s ARG 457 Ca 0.22 -0.95 0.15 0.00 -0.13 0.00 0.00 55.73 55.02 2qz4 s ARG 457 Cb 0.19 -3.58 0.97 0.00 -1.56 0.00 0.00 34.95 30.97 2qz4 s ARG 457 CO 0.56 -0.56 1.95 0.00 -0.81 0.00 0.00 175.30 176.43 2qz4 h ALA 458 N 8.34 1.56 0.00 6.12 0.00 -1.98 -2.79 119.26 130.51 2qz4 h ALA 458 Ca -0.28 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2qz4 h ALA 458 Cb 1.12 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2qz4 h ALA 458 CO 0.63 0.29 0.00 -0.40 0.00 0.00 0.00 179.25 179.77 2qz4 n ASP 459 N -4.17 0.00 0.26 0.00 5.68 -1.26 -1.36 116.55 115.69 2qz4 n ASP 459 Ca -0.02 -0.28 0.11 0.00 -0.50 0.00 0.00 54.79 54.09 2qz4 n ASP 459 Cb 0.29 -0.17 0.71 0.00 -1.14 0.00 0.00 41.12 40.82 2qz4 n ASP 459 CO 0.00 0.00 0.00 0.40 -1.33 0.00 0.00 177.20 176.27 2qz4 h ILE 460 N 0.00 0.77 -0.03 2.12 1.08 -1.92 -1.94 117.51 117.60 2qz4 h ILE 460 Ca 0.00 -0.32 0.01 0.00 -0.39 0.00 0.00 64.86 64.15 2qz4 h ILE 460 Cb 0.11 1.19 -0.00 0.00 -3.07 0.00 0.00 36.82 35.05 2qz4 h ILE 460 CO 0.00 0.08 0.03 -0.07 -0.69 0.00 0.00 178.15 177.50 2qz4 h LEU 461 N 0.00 0.00 0.00 1.44 3.38 -1.46 -2.67 115.31 116.00 2qz4 h LEU 461 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2qz4 h LEU 461 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2qz4 h LEU 461 CO 0.01 0.00 -0.47 0.47 0.09 0.00 0.00 178.44 178.54 2qz4 n ASP 462 N -4.00 0.47 -0.65 -0.43 8.00 -0.73 -4.76 116.55 114.45 2qz4 n ASP 462 Ca -0.02 -0.20 0.00 0.00 0.71 0.00 0.00 54.79 55.28 2qz4 n ASP 462 Cb 0.12 0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.42 2qz4 n ASP 462 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qz4 n GLY 463 N 1.50 1.64 0.26 0.44 0.00 -1.01 -4.98 105.19 103.05 2qz4 n GLY 463 Ca 0.06 -2.02 0.17 0.00 0.00 0.00 0.00 46.02 44.23 2qz4 n GLY 463 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qz4 h ALA 464 N -0.82 1.00 0.00 4.61 0.00 -1.94 -2.94 119.26 119.18 2qz4 h ALA 464 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qz4 h ALA 464 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2qz4 h ALA 464 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 179.25 179.18 2qz4 h LEU 465 N 0.00 0.00 -3.19 0.00 3.38 -1.94 -3.07 115.31 110.49 2qz4 h LEU 465 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2qz4 h LEU 465 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2qz4 h LEU 465 CO 0.00 0.00 0.00 0.23 0.09 0.00 0.00 178.44 178.76 2qz4 n MET 466 N -2.57 3.37 -2.35 1.13 2.81 -1.11 -1.43 117.12 116.98 2qz4 n MET 466 Ca 0.03 -2.73 -0.31 0.00 -1.81 0.00 0.00 57.70 52.89 2qz4 n MET 466 Cb 0.36 -1.79 -0.01 0.00 -0.71 0.00 0.00 33.22 31.07 2qz4 n MET 466 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2qz4 s ARG 467 N -2.19 3.73 -0.04 0.03 0.52 -1.16 -4.89 118.95 114.96 2qz4 s ARG 467 Ca 0.42 0.67 -0.39 0.00 -0.52 0.00 0.00 55.73 55.91 2qz4 s ARG 467 Cb 0.30 -2.21 -0.18 0.00 0.52 0.00 0.00 34.95 33.39 2qz4 s ARG 467 CO 0.15 -0.32 1.32 -2.30 0.02 0.00 0.00 175.30 174.18 2qz4 n PRO 468 N -2.03 0.68 -0.42 3.54 -0.02 -1.26 -1.45 135.00 134.04 2qz4 n PRO 468 Ca 0.05 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 2qz4 n PRO 468 Cb 0.54 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 2qz4 n PRO 468 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qz4 n GLY 469 N 2.52 0.73 0.00 -1.23 0.00 -1.26 -5.02 105.19 100.93 2qz4 n GLY 469 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2qz4 n GLY 469 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qz4 n ARG 470 N -2.12 0.00 -2.10 1.61 1.74 -0.53 -4.64 116.66 110.62 2qz4 n ARG 470 Ca 0.00 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 2qz4 n ARG 470 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.41 2qz4 n ARG 470 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2qz4 s LEU 471 N 0.00 4.38 0.13 0.55 1.43 -0.51 -4.56 118.68 120.09 2qz4 s LEU 471 Ca 0.00 2.46 -0.11 0.00 -1.03 0.00 0.00 54.13 55.44 2qz4 s LEU 471 Cb 0.00 -3.60 -0.09 0.00 0.03 0.00 0.00 46.19 42.53 2qz4 s LEU 471 CO 0.00 -0.67 1.39 0.44 0.23 0.00 0.00 176.35 177.74 2qz4 h ASP 472 N 6.25 0.97 -5.12 2.29 3.32 -1.50 -3.43 116.42 119.20 2qz4 h ASP 472 Ca -0.43 -0.54 -0.02 0.00 0.02 0.00 0.00 57.03 56.06 2qz4 h ASP 472 Cb 1.21 -0.28 -0.09 0.00 0.22 0.00 0.00 39.33 40.39 2qz4 h ASP 472 CO 0.84 1.34 0.00 -0.13 -1.72 0.00 0.00 179.24 179.57 2qz4 s ARG 473 N -4.07 1.46 0.30 3.56 0.52 -1.25 -5.08 118.95 114.39 2qz4 s ARG 473 Ca -0.11 -0.99 0.09 0.00 -0.52 0.00 0.00 55.73 54.21 2qz4 s ARG 473 Cb 0.10 0.51 -0.06 0.00 0.52 0.00 0.00 34.95 36.02 2qz4 s ARG 473 CO 0.89 -0.62 -0.11 -3.38 0.02 0.00 0.00 175.30 172.10 2qz4 s HIS 474 N -3.92 2.20 -0.11 -0.53 -3.43 -1.26 -1.68 115.29 106.56 2qz4 s HIS 474 Ca 0.13 -0.52 -0.00 0.00 -0.80 0.00 0.00 55.06 53.86 2qz4 s HIS 474 Cb -0.01 -1.17 0.02 0.00 -1.43 0.00 0.00 32.58 29.99 2qz4 s HIS 474 CO 0.01 0.51 -0.08 0.08 -2.00 0.00 0.00 174.74 173.27 2qz4 s VAL 475 N -2.73 1.02 -0.20 -5.38 1.01 0.70 -4.93 120.40 109.90 2qz4 s VAL 475 Ca 0.30 -0.29 -0.24 0.00 0.00 0.00 0.00 61.98 61.76 2qz4 s VAL 475 Cb 0.01 -1.04 -0.01 0.00 0.00 0.00 0.00 36.38 35.34 2qz4 s VAL 475 CO 0.14 0.37 0.78 0.12 0.00 0.00 0.00 175.10 176.51 2qz4 s PHE 476 N 1.67 3.37 -0.33 5.22 5.36 -1.26 -0.94 117.98 131.07 2qz4 s PHE 476 Ca 0.04 1.13 -0.05 0.00 -0.96 0.00 0.00 56.93 57.09 2qz4 s PHE 476 Cb -0.13 -2.97 0.04 0.00 -0.34 0.00 0.00 43.02 39.63 2qz4 s PHE 476 CO -0.08 -0.28 0.07 0.42 -1.46 0.00 0.00 175.22 173.89 2qz4 s ILE 477 N 2.34 3.48 0.60 3.12 1.01 0.78 -4.96 121.20 127.58 2qz4 s ILE 477 Ca 0.35 -1.24 0.06 0.00 0.00 0.00 0.00 60.65 59.81 2qz4 s ILE 477 Cb -0.16 -2.99 0.09 0.00 0.01 0.00 0.00 42.46 39.41 2qz4 s ILE 477 CO 0.10 -0.16 0.83 -0.62 0.00 0.00 0.00 174.94 175.08 2qz4 s ASP 478 N 1.36 4.95 0.55 3.58 -1.08 -1.26 -3.83 116.67 120.94 2qz4 s ASP 478 Ca -0.03 -0.61 -0.21 0.00 -0.52 0.00 0.00 52.55 51.19 2qz4 s ASP 478 Cb -0.20 0.03 -0.06 0.00 -1.46 0.00 0.00 42.92 41.23 2qz4 s ASP 478 CO 0.01 -1.42 1.17 0.18 0.52 0.00 0.00 175.17 175.63 2qz4 n LEU 479 N -2.38 4.46 -4.77 -1.34 4.77 -1.26 -4.89 117.00 111.59 2qz4 n LEU 479 Ca 0.14 0.93 -0.40 0.00 -0.03 0.00 0.00 56.01 56.64 2qz4 n LEU 479 Cb 0.61 -1.48 -0.02 0.00 -2.33 0.00 0.00 43.42 40.20 2qz4 n LEU 479 CO 0.41 -1.17 0.96 -2.16 -1.33 0.00 0.00 177.39 174.10 2qz4 s PRO 480 N -2.71 4.34 1.15 3.23 0.04 -1.26 -5.03 135.00 134.77 2qz4 s PRO 480 Ca 0.72 2.17 -0.17 0.00 0.04 0.00 0.00 61.00 63.76 2qz4 s PRO 480 Cb -0.44 -3.05 0.26 0.00 0.04 0.00 0.00 34.50 31.32 2qz4 s PRO 480 CO 0.49 -0.18 1.09 0.95 0.04 0.00 0.00 177.00 179.39 2qz4 s THR 481 N -1.16 1.72 0.15 1.26 -4.23 -1.26 -4.68 115.64 107.45 2qz4 s THR 481 Ca 0.49 0.00 -0.16 0.00 -1.18 0.00 0.00 61.69 60.84 2qz4 s THR 481 Cb -0.39 -2.45 0.02 0.00 1.34 0.00 0.00 72.50 71.03 2qz4 s THR 481 CO 0.51 0.00 1.75 0.25 -0.54 0.00 0.00 174.62 176.59 2qz4 h LEU 482 N -2.43 0.13 -0.01 4.79 6.46 -1.95 0.20 115.31 122.49 2qz4 h LEU 482 Ca -0.49 0.04 -0.00 0.00 -0.12 0.00 0.00 57.88 57.31 2qz4 h LEU 482 Cb 1.31 0.02 -0.00 0.00 -0.73 0.00 0.00 40.66 41.27 2qz4 h LEU 482 CO 0.42 0.11 0.01 1.56 -0.62 0.00 0.00 178.44 179.92 2qz4 h GLN 483 N 0.27 0.02 -0.59 1.25 1.08 -1.96 -0.14 115.11 115.03 2qz4 h GLN 483 Ca 0.16 -0.00 0.11 0.00 -1.45 0.00 0.00 58.65 57.46 2qz4 h GLN 483 Cb 0.13 -0.00 -0.08 0.00 -0.05 0.00 0.00 27.48 27.48 2qz4 h GLN 483 CO -0.16 0.13 0.15 0.93 -0.95 0.00 0.00 178.83 178.93 2qz4 h GLU 484 N -0.10 0.29 -0.97 1.46 5.08 -1.86 -1.07 114.58 117.39 2qz4 h GLU 484 Ca 0.00 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.39 2qz4 h GLU 484 Cb 0.12 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.25 2qz4 h GLU 484 CO -0.00 0.19 0.64 0.00 -1.00 0.00 0.00 179.01 178.84 2qz4 h ARG 485 N 0.30 1.16 -0.29 2.33 3.08 -0.18 0.26 114.38 121.03 2qz4 h ARG 485 Ca 0.31 -0.07 0.05 0.00 0.07 0.00 0.00 59.98 60.34 2qz4 h ARG 485 Cb 0.44 -0.26 -0.05 0.00 0.08 0.00 0.00 29.97 30.18 2qz4 h ARG 485 CO -0.37 0.77 -0.02 0.00 -1.07 0.00 0.00 179.97 179.28 2qz4 h ARG 486 N 1.19 0.06 -0.65 0.04 3.08 0.11 -0.80 114.38 117.41 2qz4 h ARG 486 Ca 0.40 -0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.39 2qz4 h ARG 486 Cb 0.07 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 2qz4 h ARG 486 CO -0.14 0.04 0.20 0.93 -1.07 0.00 0.00 179.97 179.94 2qz4 h GLU 487 N 0.06 1.02 -0.44 0.04 5.08 -0.22 -0.98 114.58 119.14 2qz4 h GLU 487 Ca 0.14 -0.22 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 2qz4 h GLU 487 Cb 0.20 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2qz4 h GLU 487 CO -0.26 0.89 0.13 0.82 -1.00 0.00 0.00 179.01 179.59 2qz4 h ILE 488 N 0.95 1.23 -0.30 3.13 2.04 -0.78 -0.10 117.51 123.67 2qz4 h ILE 488 Ca 0.21 -0.76 0.03 0.00 1.00 0.00 0.00 64.86 65.34 2qz4 h ILE 488 Cb 0.29 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 2qz4 h ILE 488 CO -0.01 0.27 0.12 -0.26 0.00 0.00 0.00 178.15 178.27 2qz4 h PHE 489 N 0.57 0.22 -0.35 1.37 -1.00 -0.93 -1.80 116.94 115.02 2qz4 h PHE 489 Ca 0.14 0.01 -0.00 0.00 2.81 0.00 0.00 57.97 60.93 2qz4 h PHE 489 Cb 0.28 -0.05 -0.02 0.00 3.61 0.00 0.00 35.95 39.77 2qz4 h PHE 489 CO 0.01 0.11 0.22 0.93 -1.61 0.00 0.00 178.31 177.97 2qz4 h GLU 490 N 0.26 0.47 -0.49 1.51 5.08 -0.91 0.14 114.58 120.65 2qz4 h GLU 490 Ca 0.13 -0.04 0.08 0.00 -1.00 0.00 0.00 59.36 58.53 2qz4 h GLU 490 Cb 0.09 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.17 2qz4 h GLU 490 CO -0.12 0.34 0.12 0.37 -1.00 0.00 0.00 179.01 178.72 2qz4 h GLN 491 N 0.46 0.26 0.06 2.33 5.75 -0.76 -0.96 115.11 122.24 2qz4 h GLN 491 Ca 0.13 -0.02 -0.24 0.00 -0.15 0.00 0.00 58.65 58.37 2qz4 h GLN 491 Cb -0.01 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 28.48 2qz4 h GLN 491 CO -0.02 0.17 -1.06 0.45 -2.65 0.00 0.00 178.83 175.72 2qz4 h HIS 492 N 0.27 0.49 -0.76 3.99 3.86 -1.01 -0.83 115.15 121.15 2qz4 h HIS 492 Ca 0.24 -0.30 0.02 0.00 -1.16 0.00 0.00 60.37 59.16 2qz4 h HIS 492 Cb 0.30 -0.04 -0.04 0.00 1.06 0.00 0.00 27.41 28.69 2qz4 h HIS 492 CO -0.20 1.17 0.51 -0.07 0.86 0.00 0.00 177.93 180.19 2qz4 h LEU 493 N 0.14 0.86 -0.31 2.43 3.38 -0.53 -2.37 115.31 118.90 2qz4 h LEU 493 Ca -0.09 -0.02 -0.19 0.00 0.09 0.00 0.00 57.88 57.67 2qz4 h LEU 493 Cb 1.74 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 42.26 2qz4 h LEU 493 CO 0.17 0.61 -0.86 0.07 0.09 0.00 0.00 178.44 178.53 2qz4 h LYS 494 N 1.01 0.10 -0.44 1.13 2.10 -1.05 0.35 116.57 119.77 2qz4 h LYS 494 Ca 0.29 -0.11 -0.07 0.00 -2.00 0.00 0.00 60.65 58.75 2qz4 h LYS 494 Cb -0.07 0.03 -0.02 0.00 -0.90 0.00 0.00 32.23 31.27 2qz4 h LYS 494 CO -0.07 0.89 -0.02 0.77 -2.00 0.00 0.00 179.45 179.03 2qz4 h SER 495 N 0.05 0.70 -0.30 7.07 0.02 -0.85 -2.57 113.55 117.67 2qz4 h SER 495 Ca -0.03 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 2qz4 h SER 495 Cb 1.49 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.84 2qz4 h SER 495 CO 0.12 0.78 0.00 0.18 -1.14 0.00 0.00 176.83 176.78 2qz4 n LEU 496 N -4.22 2.61 -1.89 5.07 4.77 -0.92 -4.90 117.00 117.52 2qz4 n LEU 496 Ca 0.02 -1.32 -0.20 0.00 -0.03 0.00 0.00 56.01 54.48 2qz4 n LEU 496 Cb 0.30 -0.43 -0.05 0.00 -2.33 0.00 0.00 43.42 40.91 2qz4 n LEU 496 CO 0.41 0.44 -0.22 0.29 -1.33 0.00 0.00 177.39 176.98 2qz4 n LYS 497 N 0.39 -1.49 -2.33 3.23 4.01 -0.97 -4.88 118.16 116.12 2qz4 n LYS 497 Ca 0.12 1.10 -0.37 0.00 -0.51 0.00 0.00 58.31 58.65 2qz4 n LYS 497 Cb 0.52 -5.57 0.02 0.00 -0.51 0.00 0.00 35.03 29.49 2qz4 n LYS 497 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 2qz4 n LEU 498 N -2.56 6.72 0.08 -0.35 4.77 0.12 -4.29 117.00 121.49 2qz4 n LEU 498 Ca -0.22 -5.15 -0.08 0.00 -0.03 0.00 0.00 56.01 50.53 2qz4 n LEU 498 Cb 0.67 -0.95 -0.07 0.00 -2.33 0.00 0.00 43.42 40.74 2qz4 n LEU 498 CO 0.29 1.98 0.17 0.71 -1.33 0.00 0.00 177.39 179.22 2qz4 h THR 499 N 2.26 1.61 -2.27 -5.08 1.35 -1.59 -3.39 112.91 105.80 2qz4 h THR 499 Ca 0.47 -3.06 -0.55 0.00 -0.55 0.00 0.00 66.41 62.72 2qz4 h THR 499 Cb 0.30 2.71 0.01 0.00 -1.73 0.00 0.00 68.15 69.44 2qz4 h THR 499 CO 1.20 0.88 1.31 -1.10 -0.25 0.00 0.00 175.52 177.57 2qz4 s GLN 500 N -2.90 3.78 -0.89 4.72 1.11 -0.25 -1.11 119.66 124.11 2qz4 s GLN 500 Ca -0.01 2.36 0.00 0.00 0.01 0.00 0.00 55.36 57.72 2qz4 s GLN 500 Cb 0.10 -4.23 0.00 0.00 -1.01 0.00 0.00 33.01 27.87 2qz4 s GLN 500 CO 0.83 -1.36 0.00 0.43 0.01 0.00 0.00 175.29 175.19 2qz4 n SER 501 N 8.98 -5.31 -0.36 5.90 7.64 -1.26 -4.37 113.62 124.84 2qz4 n SER 501 Ca 0.23 0.21 0.06 0.00 1.01 0.00 0.00 58.87 60.38 2qz4 n SER 501 Cb 0.43 -3.55 0.23 0.00 -1.01 0.00 0.00 64.21 60.30 2qz4 n SER 501 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2qz4 h SER 502 N 0.00 0.91 0.78 6.43 4.64 -1.31 -1.54 113.55 123.46 2qz4 h SER 502 Ca -0.17 0.04 -0.09 0.00 -0.47 0.00 0.00 61.79 61.10 2qz4 h SER 502 Cb 0.98 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.92 2qz4 h SER 502 CO 0.25 0.50 -0.44 0.71 -0.87 0.00 0.00 176.83 176.98 2qz4 h THR 503 N 0.99 1.03 -0.70 2.95 1.35 -1.90 -1.41 112.91 115.23 2qz4 h THR 503 Ca 0.48 -1.67 -0.06 0.00 -0.55 0.00 0.00 66.41 64.61 2qz4 h THR 503 Cb 0.44 1.98 -0.03 0.00 -1.73 0.00 0.00 68.15 68.81 2qz4 h THR 503 CO -0.26 0.43 0.19 0.15 -0.25 0.00 0.00 175.52 175.78 2qz4 h PHE 504 N 0.00 1.16 0.00 4.73 3.57 -1.69 -3.23 116.94 121.49 2qz4 h PHE 504 Ca -0.00 -0.13 -0.09 0.00 3.53 0.00 0.00 57.97 61.27 2qz4 h PHE 504 Cb 0.94 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 39.34 2qz4 h PHE 504 CO 0.00 0.94 -1.08 1.88 -2.23 0.00 0.00 178.31 177.82 2qz4 h TYR 505 N 1.05 0.00 -0.29 0.41 0.05 -1.30 -3.39 116.97 113.50 2qz4 h TYR 505 Ca 0.22 0.00 0.01 0.00 0.05 0.00 0.00 58.73 59.01 2qz4 h TYR 505 Cb 0.35 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.07 2qz4 h TYR 505 CO 0.03 0.34 0.19 0.66 -1.05 0.00 0.00 178.16 178.32 2qz4 h SER 506 N 0.00 0.32 0.14 3.88 4.64 -1.27 -2.09 113.55 119.17 2qz4 h SER 506 Ca -0.08 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.23 2qz4 h SER 506 Cb 1.33 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2qz4 h SER 506 CO 0.03 0.23 -0.07 -0.61 -0.87 0.00 0.00 176.83 175.54 2qz4 h GLN 507 N 0.37 -0.19 -0.29 4.77 5.75 -1.77 -1.30 115.11 122.46 2qz4 h GLN 507 Ca 0.11 0.01 -0.11 0.00 -0.15 0.00 0.00 58.65 58.51 2qz4 h GLN 507 Cb -0.02 0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.56 2qz4 h GLN 507 CO -0.02 0.09 -0.27 -0.09 -2.65 0.00 0.00 178.83 175.88 2qz4 h ARG 508 N -0.46 0.57 -0.72 1.69 9.65 -1.78 -2.06 114.38 121.26 2qz4 h ARG 508 Ca -0.02 -0.23 -0.03 0.00 -1.10 0.00 0.00 59.98 58.59 2qz4 h ARG 508 Cb 0.36 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 28.89 2qz4 h ARG 508 CO 0.03 0.79 0.32 -0.07 2.80 0.00 0.00 179.97 183.84 2qz4 h LEU 509 N 0.50 0.97 -0.30 3.80 3.38 -1.22 -0.11 115.31 122.33 2qz4 h LEU 509 Ca 0.07 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 57.91 2qz4 h LEU 509 Cb 0.73 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 2qz4 h LEU 509 CO 0.06 0.85 0.13 0.00 0.09 0.00 0.00 178.44 179.57 2qz4 h ALA 510 N 1.16 0.35 0.00 1.53 0.00 -1.13 -2.72 119.26 118.45 2qz4 h ALA 510 Ca 0.24 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 2qz4 h ALA 510 Cb 0.16 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2qz4 h ALA 510 CO -0.03 -0.26 -0.09 0.93 0.00 0.00 0.00 179.25 179.80 2qz4 h GLU 511 N 0.28 0.00 -0.00 0.00 5.08 -0.69 -2.32 114.58 116.93 2qz4 h GLU 511 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2qz4 h GLU 511 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2qz4 h GLU 511 CO -0.10 0.09 -0.31 1.28 -1.00 0.00 0.00 179.01 178.97 2qz4 n LEU 512 N -4.08 0.33 -1.45 1.33 4.77 -0.12 -4.48 117.00 113.30 2qz4 n LEU 512 Ca -0.03 0.17 -0.12 0.00 -0.03 0.00 0.00 56.01 56.01 2qz4 n LEU 512 Cb 0.18 -0.34 0.10 0.00 -2.33 0.00 0.00 43.42 41.03 2qz4 n LEU 512 CO 0.32 0.08 0.29 0.35 -1.33 0.00 0.00 177.39 177.10 2qz4 n THR 513 N -1.47 2.43 -1.69 -5.08 -2.24 -0.87 -4.95 114.28 100.40 2qz4 n THR 513 Ca 0.06 -3.78 -0.44 0.00 -2.27 0.00 0.00 64.05 57.63 2qz4 n THR 513 Cb 0.34 -0.77 -0.02 0.00 -2.10 0.00 0.00 70.33 67.78 2qz4 n THR 513 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2qz4 n PRO 514 N -0.89 2.19 -0.98 -0.78 -0.04 -1.26 -1.38 135.00 131.87 2qz4 n PRO 514 Ca 0.34 0.78 0.00 0.00 -0.04 0.00 0.00 63.50 64.58 2qz4 n PRO 514 Cb 0.86 -2.44 0.00 0.00 -0.04 0.00 0.00 33.50 31.88 2qz4 n PRO 514 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2qz4 n GLY 515 N 1.76 0.93 3.78 0.55 0.00 -1.26 -5.03 105.19 105.93 2qz4 n GLY 515 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 2qz4 n GLY 515 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qz4 s PHE 516 N -3.79 3.52 0.61 1.61 0.40 -0.48 -5.04 117.98 114.81 2qz4 s PHE 516 Ca 0.00 1.72 -0.01 0.00 -0.60 0.00 0.00 56.93 58.04 2qz4 s PHE 516 Cb 0.00 -3.00 0.05 0.00 0.51 0.00 0.00 43.02 40.58 2qz4 s PHE 516 CO 0.00 -0.12 0.86 -1.54 0.70 0.00 0.00 175.22 175.12 2qz4 s SER 517 N -1.61 5.07 0.48 1.36 1.04 -1.26 -4.16 113.70 114.63 2qz4 s SER 517 Ca 0.53 0.10 0.14 0.00 0.48 0.00 0.00 55.95 57.20 2qz4 s SER 517 Cb -0.20 -0.87 1.14 0.00 0.10 0.00 0.00 66.02 66.19 2qz4 s SER 517 CO 0.25 -1.33 2.11 1.23 0.98 0.00 0.00 173.24 176.48 2qz4 h GLY 518 N -0.17 0.14 0.80 7.32 0.00 -1.77 -0.62 103.07 108.76 2qz4 h GLY 518 Ca -0.42 -0.05 -0.05 0.00 0.00 0.00 0.00 47.33 46.80 2qz4 h GLY 518 CO 0.54 0.05 -0.08 0.00 0.00 0.00 0.00 176.54 177.05 2qz4 h ALA 519 N 1.91 0.27 -0.49 3.60 0.00 -1.58 0.87 119.26 123.85 2qz4 h ALA 519 Ca 0.03 -0.27 0.06 0.00 0.00 0.00 0.00 54.91 54.73 2qz4 h ALA 519 Cb 0.03 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 2qz4 h ALA 519 CO -0.00 0.08 0.19 -0.44 0.00 0.00 0.00 179.25 179.08 2qz4 h ASP 520 N 0.10 0.22 -0.41 0.00 3.32 -1.73 0.41 116.42 118.33 2qz4 h ASP 520 Ca 0.05 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 2qz4 h ASP 520 Cb 0.55 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.10 2qz4 h ASP 520 CO 0.03 0.16 0.16 0.40 -1.72 0.00 0.00 179.24 178.26 2qz4 h ILE 521 N 0.38 1.20 -0.76 0.35 2.04 -1.03 -1.66 117.51 118.04 2qz4 h ILE 521 Ca 0.23 -0.63 0.03 0.00 1.00 0.00 0.00 64.86 65.50 2qz4 h ILE 521 Cb 0.22 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 37.10 2qz4 h ILE 521 CO -0.22 0.23 0.50 0.00 0.00 0.00 0.00 178.15 178.66 2qz4 h ALA 522 N 1.01 1.53 -0.43 1.87 0.00 -0.28 -2.56 119.26 120.40 2qz4 h ALA 522 Ca 0.14 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 2qz4 h ALA 522 Cb 0.20 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2qz4 h ALA 522 CO -0.01 0.40 -0.15 -0.91 0.00 0.00 0.00 179.25 178.58 2qz4 h ASN 523 N 0.95 0.87 -0.15 0.00 2.35 -0.48 -1.63 115.58 117.48 2qz4 h ASN 523 Ca 0.30 -0.38 0.03 0.00 -0.55 0.00 0.00 56.30 55.70 2qz4 h ASN 523 Cb 0.02 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.11 2qz4 h ASN 523 CO -0.08 1.06 -0.05 0.40 -1.65 0.00 0.00 177.43 177.10 2qz4 h ILE 524 N 0.69 0.81 -0.39 2.81 2.04 -1.11 0.69 117.51 123.06 2qz4 h ILE 524 Ca 0.10 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.96 2qz4 h ILE 524 Cb 0.70 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 2qz4 h ILE 524 CO 0.05 0.00 0.22 0.00 0.00 0.00 0.00 178.15 178.42 2qz4 h ASN 526 N 0.50 1.01 -0.89 0.00 2.35 -1.14 0.13 115.58 117.52 2qz4 h ASN 526 Ca 0.14 -0.39 0.01 0.00 -0.55 0.00 0.00 56.30 55.51 2qz4 h ASN 526 Cb 0.04 -0.28 -0.05 0.00 0.05 0.00 0.00 38.32 38.09 2qz4 h ASN 526 CO -0.02 1.19 0.59 -0.08 -1.65 0.00 0.00 177.43 177.45 2qz4 h GLU 527 N 0.84 1.16 -0.02 0.81 4.57 -0.80 -0.43 114.58 120.71 2qz4 h GLU 527 Ca 0.10 -0.07 -0.13 0.00 -1.18 0.00 0.00 59.36 58.08 2qz4 h GLU 527 Cb 0.81 -0.26 -0.02 0.00 -0.16 0.00 0.00 28.75 29.12 2qz4 h GLU 527 CO 0.07 0.77 -0.59 0.00 -1.18 0.00 0.00 179.01 178.08 2qz4 h ALA 528 N 1.45 0.98 -0.27 2.92 0.00 -1.04 -2.79 119.26 120.51 2qz4 h ALA 528 Ca 0.33 -0.54 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 2qz4 h ALA 528 Cb -0.11 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2qz4 h ALA 528 CO -0.08 0.73 -0.15 0.00 0.00 0.00 0.00 179.25 179.76 2qz4 h ALA 529 N 1.35 1.25 -0.35 0.00 0.00 -0.30 -3.20 119.26 118.01 2qz4 h ALA 529 Ca -0.01 -0.28 -0.39 0.00 0.00 0.00 0.00 54.91 54.24 2qz4 h ALA 529 Cb 1.06 -0.13 -0.14 0.00 0.00 0.00 0.00 17.79 18.59 2qz4 h ALA 529 CO 0.08 0.49 0.13 1.28 0.00 0.00 0.00 179.25 181.24 2qz4 n LEU 530 N -4.19 6.06 0.00 0.00 4.32 -0.21 -5.09 117.00 117.89 2qz4 n LEU 530 Ca 0.00 -3.74 0.00 0.00 -0.02 0.00 0.00 56.01 52.25 2qz4 n LEU 530 Cb 0.33 -1.29 0.00 0.00 -1.62 0.00 0.00 43.42 40.84 2qz4 n LEU 530 CO 0.40 1.70 0.00 1.57 -1.22 0.00 0.00 177.39 179.84 2qz4 n HIS 531 N 1.39 0.00 -0.12 -1.77 -0.00 -1.21 -4.96 115.22 108.55 2qz4 n HIS 531 Ca 0.46 0.00 -0.22 0.00 0.46 0.00 0.00 57.72 58.42 2qz4 n HIS 531 Cb 0.67 0.00 -0.10 0.00 -0.12 0.00 0.00 29.99 30.44 2qz4 n HIS 531 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 2qz4 n VAL 540 N 0.00 1.33 -1.05 3.57 0.31 -1.26 -5.00 118.33 116.23 2qz4 n VAL 540 Ca 0.00 -0.42 -0.24 0.00 -0.01 0.00 0.00 64.34 63.67 2qz4 n VAL 540 Cb 0.00 -1.60 0.13 0.00 -0.91 0.00 0.00 33.84 31.46 2qz4 n VAL 540 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 2qz4 n HIS 541 N -3.68 2.75 -4.10 3.52 -0.00 -1.26 -4.82 115.22 107.64 2qz4 n HIS 541 Ca -0.45 -2.07 -0.15 0.00 -0.00 0.00 0.00 57.72 55.05 2qz4 n HIS 541 Cb 0.88 -1.03 -0.14 0.00 -0.00 0.00 0.00 29.99 29.70 2qz4 n HIS 541 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.34 176.26 2qz4 s THR 542 N -3.37 0.34 0.37 1.59 -1.32 -1.26 -1.09 115.64 110.90 2qz4 s THR 542 Ca 0.52 -0.26 -0.28 0.00 -1.21 0.00 0.00 61.69 60.47 2qz4 s THR 542 Cb 0.43 -0.31 -0.11 0.00 -1.51 0.00 0.00 72.50 71.01 2qz4 s THR 542 CO 0.06 0.05 1.48 -0.22 -2.21 0.00 0.00 174.62 173.78 2qz4 s LEU 543 N -0.23 4.32 -0.97 9.08 2.96 -1.26 -4.95 118.68 127.64 2qz4 s LEU 543 Ca 0.01 3.03 -0.22 0.00 -0.22 0.00 0.00 54.13 56.73 2qz4 s LEU 543 Cb -0.02 -3.67 0.08 0.00 0.50 0.00 0.00 46.19 43.08 2qz4 s LEU 543 CO -0.00 -0.86 1.33 0.21 -1.32 0.00 0.00 176.35 175.71 2qz4 s ASN 544 N -0.15 6.52 0.10 3.68 3.84 -1.26 -4.91 114.94 122.77 2qz4 s ASN 544 Ca 0.53 -1.60 -0.17 0.00 0.21 0.00 0.00 52.86 51.83 2qz4 s ASN 544 Cb -0.46 -2.51 -0.05 0.00 -0.55 0.00 0.00 41.25 37.67 2qz4 s ASN 544 CO 0.62 -1.37 1.54 0.15 -2.79 0.00 0.00 177.10 175.25 2qz4 h PHE 545 N 9.49 0.63 -0.18 0.43 3.04 -1.99 -1.65 116.94 126.71 2qz4 h PHE 545 Ca 0.16 -0.11 -0.00 0.00 3.98 0.00 0.00 57.97 62.00 2qz4 h PHE 545 Cb 1.02 -0.16 -0.01 0.00 2.56 0.00 0.00 35.95 39.35 2qz4 h PHE 545 CO 1.23 0.70 0.09 1.49 -2.02 0.00 0.00 178.31 179.81 2qz4 h GLU 546 N 0.38 0.25 -0.03 1.11 4.57 -1.99 0.11 114.58 118.97 2qz4 h GLU 546 Ca 0.09 -0.02 -0.11 0.00 -1.18 0.00 0.00 59.36 58.15 2qz4 h GLU 546 Cb 0.46 -0.05 0.01 0.00 -0.16 0.00 0.00 28.75 29.00 2qz4 h GLU 546 CO 0.02 0.19 -0.39 -0.92 -1.18 0.00 0.00 179.01 176.73 2qz4 h TYR 547 N 0.25 0.46 -0.66 0.92 3.20 -1.92 -2.67 116.97 116.56 2qz4 h TYR 547 Ca 0.07 -0.23 0.13 0.00 3.14 0.00 0.00 58.73 61.84 2qz4 h TYR 547 Cb 0.02 -0.06 -0.10 0.00 1.54 0.00 0.00 36.73 38.13 2qz4 h TYR 547 CO 0.00 1.00 0.14 0.00 -1.64 0.00 0.00 178.16 177.67 2qz4 h ALA 548 N 0.35 0.80 -0.32 1.82 0.00 -0.30 -1.29 119.26 120.33 2qz4 h ALA 548 Ca -0.04 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2qz4 h ALA 548 Cb 1.09 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 2qz4 h ALA 548 CO 0.08 -0.32 0.17 0.28 0.00 0.00 0.00 179.25 179.46 2qz4 h VAL 549 N 0.26 1.14 -0.54 0.00 2.07 -0.85 -1.32 116.25 117.00 2qz4 h VAL 549 Ca 0.36 -0.36 0.11 0.00 0.82 0.00 0.00 66.70 67.63 2qz4 h VAL 549 Cb 0.56 0.80 -0.10 0.00 -1.52 0.00 0.00 31.29 31.03 2qz4 h VAL 549 CO -0.45 0.14 -0.05 -0.33 0.02 0.00 0.00 177.57 176.90 2qz4 h GLU 550 N 0.39 0.07 0.00 1.57 5.08 -1.01 -2.23 114.58 118.44 2qz4 h GLU 550 Ca 0.11 -0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.40 2qz4 h GLU 550 Cb 0.07 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2qz4 h GLU 550 CO -0.02 0.05 -0.31 0.00 -1.00 0.00 0.00 179.01 177.73 2qz4 h ARG 551 N 0.07 0.00 -0.38 2.33 2.47 -0.49 -1.82 114.38 116.56 2qz4 h ARG 551 Ca 0.27 0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 58.92 2qz4 h ARG 551 Cb 0.43 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.74 2qz4 h ARG 551 CO -0.50 0.31 -0.07 0.28 0.56 0.00 0.00 179.97 180.55 2qz4 h VAL 552 N 0.00 1.27 -0.11 2.04 2.07 -0.69 -0.25 116.25 120.59 2qz4 h VAL 552 Ca -0.00 -1.13 -0.14 0.00 0.82 0.00 0.00 66.70 66.25 2qz4 h VAL 552 Cb 0.61 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 2qz4 h VAL 552 CO 0.04 0.38 -0.54 -0.07 0.02 0.00 0.00 177.57 177.39 2qz4 h LEU 553 N 0.52 0.36 0.02 2.57 3.38 -1.28 0.49 115.31 121.37 2qz4 h LEU 553 Ca 0.10 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 2qz4 h LEU 553 Cb 0.57 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2qz4 h LEU 553 CO 0.03 0.83 -0.01 0.00 0.09 0.00 0.00 178.44 179.39 2qz4 h ALA 554 N 1.17 -0.02 0.00 1.53 0.00 -1.29 -3.17 119.26 117.48 2qz4 h ALA 554 Ca 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2qz4 h ALA 554 Cb 1.04 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 2qz4 h ALA 554 CO 0.09 -0.42 -0.06 0.78 0.00 0.00 0.00 179.25 179.64 2qz4 h GLY 555 N -0.21 0.00 1.20 0.00 0.00 -0.89 -2.91 103.07 100.26 2qz4 h GLY 555 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2qz4 h GLY 555 CO 0.00 0.00 0.46 -0.84 0.00 0.00 0.00 176.54 176.16 2qz4 h THR 556 N 0.00 1.22 0.08 4.70 2.02 -0.86 -3.08 112.91 116.99 2qz4 h THR 556 Ca -0.00 -0.50 -0.00 0.00 0.77 0.00 0.00 66.41 66.68 2qz4 h THR 556 Cb 0.45 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 2qz4 h THR 556 CO 0.01 0.23 -0.04 0.00 0.37 0.00 0.00 175.52 176.09 2qz4 h ALA 557 N 1.43 -0.78 -3.43 6.16 0.00 -1.60 -3.45 119.26 117.58 2qz4 h ALA 557 Ca 0.28 -0.02 -0.37 0.00 0.00 0.00 0.00 54.91 54.79 2qz4 h ALA 557 Cb -0.03 0.04 -0.35 0.00 0.00 0.00 0.00 17.79 17.45 2qz4 h ALA 557 CO -0.05 -0.77 -0.75 -1.59 0.00 0.00 0.00 179.25 176.08 2qz4 s LYS 558 N -2.76 0.37 0.00 0.00 -2.85 -1.22 -5.17 119.74 108.11 2qz4 s LYS 558 Ca -0.02 0.10 0.31 0.00 -1.00 0.00 0.00 55.97 55.36 2qz4 s LYS 558 Cb 0.00 -0.61 1.78 0.00 -2.06 0.00 0.00 37.83 36.94 2qz4 s LYS 558 CO 0.05 -0.18 2.16 1.63 0.10 0.00 0.00 175.35 179.11