#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u7q s ARG 317 N 0.00 1.25 -0.03 3.52 0.52 -1.26 -4.44 118.95 118.51 1u7q s ARG 317 Ca 0.00 -1.22 0.06 0.00 -0.52 0.00 0.00 55.73 54.05 1u7q s ARG 317 Cb 0.00 -1.60 -0.01 0.00 0.52 0.00 0.00 34.95 33.86 1u7q s ARG 317 CO 0.00 0.38 -0.22 -1.14 0.02 0.00 0.00 175.30 174.34 1u7q s GLN 318 N -1.92 1.99 0.44 3.54 0.74 -0.90 -4.19 119.66 119.36 1u7q s GLN 318 Ca 0.09 -0.79 -0.26 0.00 0.05 0.00 0.00 55.36 54.46 1u7q s GLN 318 Cb -0.10 -1.81 -0.09 0.00 1.10 0.00 0.00 33.01 32.11 1u7q s GLN 318 CO 0.05 0.41 1.43 0.00 -0.55 0.00 0.00 175.29 176.63 1u7q n ALA 319 N 2.75 2.04 -0.01 1.58 0.00 -1.26 -1.71 120.51 123.89 1u7q n ALA 319 Ca -0.16 0.26 -0.02 0.00 0.00 0.00 0.00 53.44 53.52 1u7q n ALA 319 Cb 0.52 -2.39 -0.02 0.00 0.00 0.00 0.00 19.45 17.57 1u7q n ALA 319 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1u7q n SER 320 N -0.08 4.12 -3.58 0.00 7.64 -0.80 -4.80 113.62 116.12 1u7q n SER 320 Ca 0.05 -0.01 -0.10 0.00 1.01 0.00 0.00 58.87 59.82 1u7q n SER 320 Cb 0.41 0.31 -0.05 0.00 -1.01 0.00 0.00 64.21 63.87 1u7q n SER 320 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1u7q s GLU 321 N -2.06 0.57 0.02 1.43 2.12 -1.09 -5.01 118.70 114.67 1u7q s GLU 321 Ca -0.03 0.12 0.02 0.00 0.36 0.00 0.00 54.97 55.44 1u7q s GLU 321 Cb 0.01 0.27 -0.01 0.00 0.26 0.00 0.00 34.13 34.65 1u7q s GLU 321 CO 0.09 -0.18 -0.08 -0.59 -0.54 0.00 0.00 175.26 173.96 1u7q s PHE 322 N -1.20 0.67 0.02 5.30 -0.71 -1.26 -0.54 117.98 120.25 1u7q s PHE 322 Ca -0.01 -0.26 0.06 0.00 -1.04 0.00 0.00 56.93 55.68 1u7q s PHE 322 Cb -0.01 -0.42 -0.03 0.00 -1.21 0.00 0.00 43.02 41.36 1u7q s PHE 322 CO 0.01 -0.03 -0.15 0.42 -1.34 0.00 0.00 175.22 174.13 1u7q s ILE 323 N -0.63 3.05 0.37 -4.49 1.01 -0.25 -4.95 121.20 115.31 1u7q s ILE 323 Ca -0.02 -1.00 -0.26 0.00 0.00 0.00 0.00 60.65 59.37 1u7q s ILE 323 Cb -0.06 -2.28 -0.09 0.00 0.01 0.00 0.00 42.46 40.05 1u7q s ILE 323 CO 0.00 0.39 1.11 -2.84 0.00 0.00 0.00 174.94 173.61 1u7q s PRO 324 N -1.31 4.22 0.57 2.79 0.02 -1.26 -0.33 135.00 139.69 1u7q s PRO 324 Ca 0.15 1.73 -0.18 0.00 0.02 0.00 0.00 61.00 62.72 1u7q s PRO 324 Cb -0.11 -2.75 -0.05 0.00 0.02 0.00 0.00 34.50 31.62 1u7q s PRO 324 CO 0.05 -0.14 1.09 0.00 -0.33 0.00 0.00 177.00 177.67 1u7q s ALA 325 N -1.44 2.70 0.17 -1.55 0.00 0.29 -4.79 121.76 117.14 1u7q s ALA 325 Ca 0.54 0.61 -0.33 0.00 0.00 0.00 0.00 51.96 52.79 1u7q s ALA 325 Cb -0.28 -3.30 -0.12 0.00 0.00 0.00 0.00 23.12 19.42 1u7q s ALA 325 CO 0.36 -0.79 1.70 0.94 0.00 0.00 0.00 175.76 177.97 1u7q n GLN 326 N -1.65 2.55 0.00 0.00 -0.06 -1.26 -1.77 117.38 115.19 1u7q n GLN 326 Ca 0.10 0.92 0.00 0.00 -2.00 0.00 0.00 57.00 56.02 1u7q n GLN 326 Cb 0.52 -2.75 0.00 0.00 -4.06 0.00 0.00 30.24 23.95 1u7q n GLN 326 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1u7q n GLY 327 N 3.85 0.57 2.94 1.69 0.00 -1.26 -4.92 105.19 108.06 1u7q n GLY 327 Ca 0.17 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.03 1u7q n GLY 327 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1u7q s VAL 328 N -2.00 0.36 0.55 1.61 1.01 -0.73 -5.12 120.40 116.08 1u7q s VAL 328 Ca 0.00 -0.19 -0.18 0.00 0.00 0.00 0.00 61.98 61.61 1u7q s VAL 328 Cb 0.00 -0.31 -0.06 0.00 0.00 0.00 0.00 36.38 36.01 1u7q s VAL 328 CO 0.00 0.11 1.06 -1.81 0.00 0.00 0.00 175.10 174.45 1u7q s ASP 329 N -0.06 6.00 0.22 3.32 1.01 -1.26 -4.42 116.67 121.48 1u7q s ASP 329 Ca 0.01 1.89 -0.07 0.00 0.71 0.00 0.00 52.55 55.09 1u7q s ASP 329 Cb -0.02 -2.55 0.18 0.00 1.01 0.00 0.00 42.92 41.54 1u7q s ASP 329 CO -0.00 -1.01 1.81 -0.08 0.21 0.00 0.00 175.17 176.10 1u7q h GLU 330 N 0.95 1.22 -0.71 8.23 4.81 -1.92 -0.37 114.58 126.79 1u7q h GLU 330 Ca -0.48 -0.18 0.02 0.00 -0.13 0.00 0.00 59.36 58.59 1u7q h GLU 330 Cb 1.22 -0.22 -0.04 0.00 0.63 0.00 0.00 28.75 30.35 1u7q h GLU 330 CO 0.58 0.94 0.45 -0.22 -0.73 0.00 0.00 179.01 180.03 1u7q h LYS 331 N 1.20 0.87 -0.72 1.92 3.64 -1.94 0.19 116.57 121.74 1u7q h LYS 331 Ca 0.29 -0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.69 1u7q h LYS 331 Cb 0.13 -0.20 -0.06 0.00 -0.41 0.00 0.00 32.23 31.69 1u7q h LYS 331 CO -0.03 0.58 0.40 1.15 -2.27 0.00 0.00 179.45 179.27 1u7q h THR 332 N 0.90 0.94 -1.00 1.00 2.02 -1.71 0.31 112.91 115.36 1u7q h THR 332 Ca 0.28 -0.24 0.02 0.00 0.77 0.00 0.00 66.41 67.23 1u7q h THR 332 Cb -0.02 0.17 -0.05 0.00 -1.74 0.00 0.00 68.15 66.50 1u7q h THR 332 CO -0.09 0.13 0.66 0.25 0.37 0.00 0.00 175.52 176.84 1u7q h LEU 333 N 0.71 1.14 -0.52 2.58 5.85 0.69 -2.43 115.31 123.33 1u7q h LEU 333 Ca 0.33 -0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.93 1u7q h LEU 333 Cb 0.25 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1u7q h LEU 333 CO -0.21 0.81 -0.04 0.00 -0.34 0.00 0.00 178.44 178.66 1u7q h ALA 334 N 1.38 0.70 0.07 1.25 0.00 0.13 0.46 119.26 123.24 1u7q h ALA 334 Ca 0.37 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1u7q h ALA 334 Cb -0.12 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.48 1u7q h ALA 334 CO -0.09 0.55 -0.03 0.22 0.00 0.00 0.00 179.25 179.90 1u7q h ASP 335 N 0.81 -0.08 0.35 0.00 3.58 -0.88 -0.50 116.42 119.69 1u7q h ASP 335 Ca 0.14 -0.19 -0.09 0.00 0.42 0.00 0.00 57.03 57.31 1u7q h ASP 335 Cb 0.58 0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.64 1u7q h ASP 335 CO 0.04 0.14 -0.39 0.00 -2.88 0.00 0.00 179.24 176.15 1u7q h ALA 336 N 0.61 1.30 -0.79 -0.78 0.00 -1.44 -0.06 119.26 118.09 1u7q h ALA 336 Ca -0.01 -0.37 0.12 0.00 0.00 0.00 0.00 54.91 54.66 1u7q h ALA 336 Cb 0.26 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 1u7q h ALA 336 CO 0.02 0.51 0.52 0.00 0.00 0.00 0.00 179.25 180.30 1u7q h ALA 337 N 1.55 1.89 0.17 0.00 0.00 0.35 -1.44 119.26 121.78 1u7q h ALA 337 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1u7q h ALA 337 Cb 0.72 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1u7q h ALA 337 CO 0.05 -0.08 -0.08 1.96 0.00 0.00 0.00 179.25 181.10 1u7q h GLN 338 N 0.61 -0.22 -0.29 0.00 4.20 0.64 -2.93 115.11 117.13 1u7q h GLN 338 Ca 0.38 0.01 -0.05 0.00 0.06 0.00 0.00 58.65 59.06 1u7q h GLN 338 Cb 0.63 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.44 1u7q h GLN 338 CO -0.15 0.16 -0.03 1.37 -0.67 0.00 0.00 178.83 179.52 1u7q h LEU 339 N -0.94 0.42 -1.89 1.46 -0.00 -1.09 0.36 115.31 113.63 1u7q h LEU 339 Ca -0.02 -0.08 -0.01 0.00 -0.00 0.00 0.00 57.88 57.77 1u7q h LEU 339 Cb 0.48 -0.11 -0.00 0.00 -0.00 0.00 0.00 40.66 41.03 1u7q h LEU 339 CO 0.04 0.50 -0.05 0.00 -0.00 0.00 0.00 178.44 178.93 1u7q h ALA 340 N 1.55 1.07 -0.45 0.17 0.00 -1.40 -3.01 119.26 117.19 1u7q h ALA 340 Ca 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1u7q h ALA 340 Cb 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1u7q h ALA 340 CO 0.01 0.06 0.00 -1.13 0.00 0.00 0.00 179.25 178.20 1u7q n SER 341 N -3.24 3.33 -0.12 0.00 3.41 0.11 -3.54 113.62 113.58 1u7q n SER 341 Ca -0.01 -2.08 -0.11 0.00 -0.26 0.00 0.00 58.87 56.41 1u7q n SER 341 Cb 0.25 -0.33 -0.03 0.00 -0.26 0.00 0.00 64.21 63.84 1u7q n SER 341 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1u7q h LEU 342 N 2.68 0.66 -1.77 1.04 3.38 -1.01 -3.21 115.31 117.07 1u7q h LEU 342 Ca 0.00 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1u7q h LEU 342 Cb 0.87 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1u7q h LEU 342 CO 0.02 0.86 0.00 0.00 0.09 0.00 0.00 178.44 179.41 1u7q n ALA 343 N -2.42 2.47 -1.97 1.53 0.00 -1.26 -4.91 120.51 113.95 1u7q n ALA 343 Ca -0.02 -0.73 -0.42 0.00 0.00 0.00 0.00 53.44 52.27 1u7q n ALA 343 Cb 0.32 -0.94 -0.03 0.00 0.00 0.00 0.00 19.45 18.81 1u7q n ALA 343 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1u7q s ASP 344 N -1.73 6.62 0.00 0.00 1.47 -1.21 -4.38 116.67 117.44 1u7q s ASP 344 Ca 0.34 2.57 0.22 0.00 1.18 0.00 0.00 52.55 56.87 1u7q s ASP 344 Cb 0.21 -2.59 0.54 0.00 -0.34 0.00 0.00 42.92 40.73 1u7q s ASP 344 CO 0.30 -0.80 1.45 -0.62 0.68 0.00 0.00 175.17 176.19 1u7q n GLU 345 N 3.97 2.18 -2.40 2.11 1.02 -1.26 -4.71 120.64 121.56 1u7q n GLU 345 Ca 0.13 -1.78 -0.33 0.00 -0.02 0.00 0.00 57.16 55.16 1u7q n GLU 345 Cb 0.39 -1.46 -0.02 0.00 -0.02 0.00 0.00 31.44 30.32 1u7q n GLU 345 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1u7q s THR 346 N -1.65 3.88 0.29 2.62 -4.23 -1.26 -4.91 115.64 110.38 1u7q s THR 346 Ca 0.35 1.06 0.00 0.00 -1.18 0.00 0.00 61.69 61.93 1u7q s THR 346 Cb 0.20 -3.46 0.28 0.00 1.34 0.00 0.00 72.50 70.87 1u7q s THR 346 CO 0.29 -0.36 1.88 1.55 -0.54 0.00 0.00 174.62 177.44 1u7q h PRO 347 N 1.19 1.02 0.00 3.99 0.13 -1.94 0.33 132.00 136.73 1u7q h PRO 347 Ca -0.48 -0.06 -0.04 0.00 -0.87 0.00 0.00 66.00 64.54 1u7q h PRO 347 Cb 1.22 -0.23 -0.01 0.00 0.13 0.00 0.00 31.00 32.11 1u7q h PRO 347 CO 0.59 0.68 -0.21 0.93 -0.23 0.00 0.00 178.00 179.76 1u7q h GLU 348 N 1.06 0.00 -0.79 0.86 5.08 -1.92 -2.83 114.58 116.03 1u7q h GLU 348 Ca 0.44 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.92 1u7q h GLU 348 Cb 0.30 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.49 1u7q h GLU 348 CO -0.19 0.21 0.52 0.78 -1.00 0.00 0.00 179.01 179.32 1u7q h GLY 349 N 0.65 0.98 1.49 -3.84 0.00 -0.62 0.18 103.07 101.92 1u7q h GLY 349 Ca -0.00 -0.27 -0.25 0.00 0.00 0.00 0.00 47.33 46.81 1u7q h GLY 349 CO 0.03 0.13 -1.07 3.21 0.00 0.00 0.00 176.54 178.83 1u7q h ARG 350 N 0.63 0.43 -0.87 4.80 3.08 -1.53 -3.07 114.38 117.85 1u7q h ARG 350 Ca 0.38 -0.53 -0.00 0.00 0.07 0.00 0.00 59.98 59.89 1u7q h ARG 350 Cb 0.60 0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.78 1u7q h ARG 350 CO -0.15 1.19 0.53 0.77 -1.07 0.00 0.00 179.97 181.24 1u7q h SER 351 N 0.21 1.04 -0.05 7.04 0.02 -0.69 -1.79 113.55 119.33 1u7q h SER 351 Ca -0.11 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 60.76 1u7q h SER 351 Cb 1.74 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 64.01 1u7q h SER 351 CO 0.19 0.80 -0.02 0.40 -1.14 0.00 0.00 176.83 177.05 1u7q h ILE 352 N 1.20 1.32 -0.34 3.27 2.04 -0.85 0.15 117.51 124.29 1u7q h ILE 352 Ca 0.31 -1.01 -0.02 0.00 1.00 0.00 0.00 64.86 65.14 1u7q h ILE 352 Cb -0.06 1.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 1u7q h ILE 352 CO -0.06 0.27 0.11 0.58 0.00 0.00 0.00 178.15 179.05 1u7q h VAL 353 N -0.28 1.15 -0.05 1.67 2.07 -1.42 0.11 116.25 119.50 1u7q h VAL 353 Ca 0.01 -0.51 -0.14 0.00 0.82 0.00 0.00 66.70 66.88 1u7q h VAL 353 Cb 0.45 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1u7q h VAL 353 CO 0.01 0.19 -0.62 0.40 0.02 0.00 0.00 177.57 177.57 1u7q h ILE 354 N 0.49 1.41 -0.91 4.57 2.04 -1.26 -3.12 117.51 120.72 1u7q h ILE 354 Ca 0.12 -2.04 -0.00 0.00 1.00 0.00 0.00 64.86 63.93 1u7q h ILE 354 Cb 0.15 2.06 -0.04 0.00 -0.74 0.00 0.00 36.82 38.25 1u7q h ILE 354 CO -0.01 0.60 0.57 0.25 0.00 0.00 0.00 178.15 179.56 1u7q h LEU 355 N 0.12 1.08 -0.61 1.44 5.85 0.19 -0.95 115.31 122.43 1u7q h LEU 355 Ca -0.01 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 1u7q h LEU 355 Cb 1.12 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.85 1u7q h LEU 355 CO 0.09 0.82 0.30 0.00 -0.34 0.00 0.00 178.44 179.30 1u7q h ALA 356 N 1.31 0.78 -0.01 1.25 0.00 -1.28 -1.60 119.26 119.72 1u7q h ALA 356 Ca 0.33 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1u7q h ALA 356 Cb -0.08 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.47 1u7q h ALA 356 CO -0.06 0.35 -0.04 0.87 0.00 0.00 0.00 179.25 180.36 1u7q h LYS 357 N 0.83 0.04 -0.29 0.00 1.57 -1.38 0.25 116.57 117.60 1u7q h LYS 357 Ca 0.21 -0.03 -0.13 0.00 -1.87 0.00 0.00 60.65 58.83 1u7q h LYS 357 Cb 0.11 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 1u7q h LYS 357 CO -0.03 0.66 -0.33 -0.56 -0.57 0.00 0.00 179.45 178.63 1u7q h GLN 358 N -0.57 0.73 -0.03 3.15 3.07 -1.22 -2.66 115.11 117.59 1u7q h GLN 358 Ca -0.00 -0.40 -0.09 0.00 0.09 0.00 0.00 58.65 58.25 1u7q h GLN 358 Cb 0.67 0.02 0.01 0.00 0.08 0.00 0.00 27.48 28.25 1u7q h GLN 358 CO 0.01 1.02 -0.34 0.00 0.09 0.00 0.00 178.83 179.60 1u7q h ARG 359 N 0.47 0.28 0.00 0.06 2.47 -1.41 -3.44 114.38 112.81 1u7q h ARG 359 Ca 0.04 -0.27 0.00 0.00 -1.26 0.00 0.00 59.98 58.49 1u7q h ARG 359 Cb 0.91 0.07 0.00 0.00 -1.65 0.00 0.00 29.97 29.29 1u7q h ARG 359 CO 0.08 0.95 -0.19 1.19 0.56 0.00 0.00 179.97 182.56 1u7q n PHE 360 N -4.42 0.00 -3.16 3.04 3.01 -1.15 -5.09 117.46 109.70 1u7q n PHE 360 Ca -0.09 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.40 1u7q n PHE 360 Cb 0.53 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 40.00 1u7q n PHE 360 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 1u7q s ASN 361 N -2.28 -1.48 -0.82 4.37 2.47 0.87 -5.01 114.94 113.06 1u7q s ASN 361 Ca 0.00 0.40 -0.24 0.00 0.42 0.00 0.00 52.86 53.43 1u7q s ASN 361 Cb 0.00 2.04 -0.16 0.00 -1.45 0.00 0.00 41.25 41.68 1u7q s ASN 361 CO 0.00 -0.29 2.38 0.18 -3.72 0.00 0.00 177.10 175.65 1u7q n LEU 362 N 5.42 1.42 -4.25 3.21 4.77 -1.01 -3.21 117.00 123.36 1u7q n LEU 362 Ca 0.03 -1.41 -0.14 0.00 -0.03 0.00 0.00 56.01 54.46 1u7q n LEU 362 Cb 0.53 -1.54 -0.10 0.00 -2.33 0.00 0.00 43.42 39.98 1u7q n LEU 362 CO -0.03 -2.53 -0.34 -0.60 -1.33 0.00 0.00 177.39 172.56 1u7q s ARG 363 N 8.70 1.11 0.00 3.23 6.06 -1.26 -4.97 118.95 131.83 1u7q s ARG 363 Ca 0.97 -1.53 0.00 0.00 -2.50 0.00 0.00 55.73 52.67 1u7q s ARG 363 Cb -0.21 -0.33 0.00 0.00 0.06 0.00 0.00 34.95 34.46 1u7q s ARG 363 CO 0.14 -0.10 0.00 0.39 -2.50 0.00 0.00 175.30 173.23 1u7q n GLU 364 N -0.24 0.78 -3.41 5.12 1.02 -1.26 -4.73 120.64 117.91 1u7q n GLU 364 Ca -0.07 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.86 1u7q n GLU 364 Cb 0.63 0.00 -0.00 0.00 -0.02 0.00 0.00 31.44 32.05 1u7q n GLU 364 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1u7q s ARG 365 N 1.19 3.19 -0.31 3.49 1.70 -1.26 -4.80 118.95 122.15 1u7q s ARG 365 Ca 0.00 -0.77 0.17 0.00 -0.47 0.00 0.00 55.73 54.66 1u7q s ARG 365 Cb 0.00 -2.75 0.48 0.00 -0.57 0.00 0.00 34.95 32.11 1u7q s ARG 365 CO 0.00 0.04 1.07 -0.25 -1.08 0.00 0.00 175.30 175.08 1u7q n ASP 366 N -1.73 2.42 -0.04 -2.89 8.00 -1.26 -4.89 116.55 116.17 1u7q n ASP 366 Ca -0.02 -2.72 -0.14 0.00 0.71 0.00 0.00 54.79 52.63 1u7q n ASP 366 Cb 0.58 -0.47 -0.09 0.00 -0.02 0.00 0.00 41.12 41.11 1u7q n ASP 366 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1u7q h VAL 367 N 3.87 1.43 0.00 2.53 2.07 -1.95 -2.46 116.25 121.73 1u7q h VAL 367 Ca 0.00 -1.58 -0.05 0.00 0.82 0.00 0.00 66.70 65.89 1u7q h VAL 367 Cb 1.24 2.28 -0.01 0.00 -1.52 0.00 0.00 31.29 33.28 1u7q h VAL 367 CO 0.45 0.45 -0.24 1.56 0.02 0.00 0.00 177.57 179.81 1u7q h GLN 368 N -0.24 0.00 0.03 1.57 4.20 -1.90 2.15 115.11 120.92 1u7q h GLN 368 Ca -0.01 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.47 1u7q h GLN 368 Cb 0.83 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.58 1u7q h GLN 368 CO 0.04 0.24 -1.18 0.77 -0.67 0.00 0.00 178.83 178.04 1u7q h SER 369 N 0.00 0.09 -0.02 1.46 0.02 -1.94 -3.30 113.55 109.87 1u7q h SER 369 Ca -0.00 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1u7q h SER 369 Cb 0.58 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.09 1u7q h SER 369 CO 0.03 1.09 -0.40 0.18 -1.14 0.00 0.00 176.83 176.59 1u7q n LEU 370 N -3.34 2.13 -3.40 5.07 4.77 -0.90 -4.98 117.00 116.36 1u7q n LEU 370 Ca -0.05 -0.80 -0.17 0.00 -0.03 0.00 0.00 56.01 54.97 1u7q n LEU 370 Cb 0.98 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 42.15 1u7q n LEU 370 CO 0.48 0.39 0.10 1.41 -1.33 0.00 0.00 177.39 178.43 1u7q n HIS 371 N 0.16 -2.24 -2.63 -1.77 8.25 0.70 -4.81 115.22 112.88 1u7q n HIS 371 Ca 0.10 0.93 -0.22 0.00 -0.26 0.00 0.00 57.72 58.26 1u7q n HIS 371 Cb 0.47 -4.92 0.06 0.00 1.12 0.00 0.00 29.99 26.72 1u7q n HIS 371 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1u7q s ALA 372 N -3.37 3.87 -0.06 -1.41 0.00 0.45 -4.81 121.76 116.43 1u7q s ALA 372 Ca 0.08 -1.50 0.05 0.00 0.00 0.00 0.00 51.96 50.60 1u7q s ALA 372 Cb -0.01 -2.03 -0.01 0.00 0.00 0.00 0.00 23.12 21.07 1u7q s ALA 372 CO 0.73 -1.00 -0.23 0.99 0.00 0.00 0.00 175.76 176.26 1u7q s THR 373 N -2.89 2.26 0.16 0.00 2.01 -0.08 -4.84 115.64 112.25 1u7q s THR 373 Ca 0.61 -1.00 -0.14 0.00 0.31 0.00 0.00 61.69 61.47 1u7q s THR 373 Cb -0.08 -1.84 -0.07 0.00 0.01 0.00 0.00 72.50 70.52 1u7q s THR 373 CO 0.40 0.57 0.56 -0.36 -0.69 0.00 0.00 174.62 175.10 1u7q s PHE 374 N -0.21 3.60 -0.34 4.92 0.08 -1.26 -1.29 117.98 123.47 1u7q s PHE 374 Ca -0.02 1.07 0.03 0.00 0.12 0.00 0.00 56.93 58.13 1u7q s PHE 374 Cb -0.13 -2.38 0.10 0.00 -0.57 0.00 0.00 43.02 40.03 1u7q s PHE 374 CO 0.03 0.41 0.06 0.08 -0.10 0.00 0.00 175.22 175.71 1u7q s VAL 375 N -1.49 2.46 0.64 -0.44 1.01 0.83 -4.94 120.40 118.47 1u7q s VAL 375 Ca 0.39 -2.22 -0.18 0.00 0.00 0.00 0.00 61.98 59.97 1u7q s VAL 375 Cb -0.15 -2.75 -0.03 0.00 0.00 0.00 0.00 36.38 33.44 1u7q s VAL 375 CO 0.19 -0.56 0.94 -0.81 0.00 0.00 0.00 175.10 174.86 1u7q n PRO 376 N 4.33 0.76 -1.89 2.72 -0.04 -1.26 -1.96 135.00 137.66 1u7q n PRO 376 Ca 0.01 0.30 -0.42 0.00 -0.04 0.00 0.00 63.50 63.36 1u7q n PRO 376 Cb 0.42 -2.16 -0.03 0.00 -0.04 0.00 0.00 33.50 31.69 1u7q n PRO 376 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1u7q s PHE 377 N -1.60 2.99 0.17 0.54 2.19 -1.26 -4.71 117.98 116.30 1u7q s PHE 377 Ca 0.75 0.65 0.11 0.00 0.33 0.00 0.00 56.93 58.78 1u7q s PHE 377 Cb -0.39 -3.97 -0.04 0.00 -1.31 0.00 0.00 43.02 37.31 1u7q s PHE 377 CO 0.48 -3.49 -0.24 0.95 1.83 0.00 0.00 175.22 174.74 1u7q s THR 378 N 0.84 2.27 -1.41 0.12 -4.23 -0.71 -4.95 115.64 107.57 1u7q s THR 378 Ca 0.69 -1.94 0.27 0.00 -1.18 0.00 0.00 61.69 59.53 1u7q s THR 378 Cb -0.45 -2.05 0.46 0.00 1.34 0.00 0.00 72.50 71.79 1u7q s THR 378 CO 0.35 -0.07 1.91 0.00 -0.54 0.00 0.00 174.62 176.27 1u7q n ALA 379 N 0.47 2.33 -0.05 3.99 0.00 -1.26 -1.86 120.51 124.13 1u7q n ALA 379 Ca -0.14 -0.13 0.12 0.00 0.00 0.00 0.00 53.44 53.29 1u7q n ALA 379 Cb 0.55 -1.43 0.52 0.00 0.00 0.00 0.00 19.45 19.09 1u7q n ALA 379 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1u7q h GLN 380 N 0.00 0.35 0.00 0.00 4.20 -1.94 -3.16 115.11 114.56 1u7q h GLN 380 Ca 0.00 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1u7q h GLN 380 Cb 0.26 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1u7q h GLN 380 CO 0.00 0.23 -0.01 0.43 -0.67 0.00 0.00 178.83 178.81 1u7q n SER 381 N -4.47 0.05 -3.54 1.46 7.64 -1.23 -5.01 113.62 108.53 1u7q n SER 381 Ca 0.09 -1.05 -0.19 0.00 1.01 0.00 0.00 58.87 58.72 1u7q n SER 381 Cb 0.35 -0.01 0.06 0.00 -1.01 0.00 0.00 64.21 63.61 1u7q n SER 381 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1u7q n ARG 382 N -0.01 -5.41 -3.82 1.43 1.74 -0.78 -4.51 116.66 105.30 1u7q n ARG 382 Ca 0.00 0.74 -0.08 0.00 -0.77 0.00 0.00 57.85 57.74 1u7q n ARG 382 Cb 0.50 -5.52 -0.02 0.00 -1.02 0.00 0.00 32.46 26.40 1u7q n ARG 382 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1u7q s MET 383 N -5.57 1.67 0.20 5.56 0.23 -1.13 -3.08 119.30 117.18 1u7q s MET 383 Ca 0.05 -0.95 -0.17 0.00 -1.03 0.00 0.00 55.69 53.58 1u7q s MET 383 Cb -0.01 0.59 0.02 0.00 -1.53 0.00 0.00 34.83 33.90 1u7q s MET 383 CO 0.77 -0.75 0.52 -1.54 -2.03 0.00 0.00 175.02 171.99 1u7q s SER 384 N -2.91 -0.24 0.00 -1.18 1.04 -0.06 -1.73 113.70 108.62 1u7q s SER 384 Ca 0.11 -0.52 0.00 0.00 0.48 0.00 0.00 55.95 56.02 1u7q s SER 384 Cb -0.04 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.66 1u7q s SER 384 CO 0.04 -1.06 0.00 0.61 0.98 0.00 0.00 173.24 173.81 1u7q n GLY 385 N -0.34 0.61 3.03 7.32 0.00 -0.83 0.18 105.19 115.16 1u7q n GLY 385 Ca -0.09 -0.68 -0.10 0.00 0.00 0.00 0.00 46.02 45.15 1u7q n GLY 385 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1u7q s ILE 386 N -2.02 0.09 -0.02 -0.61 2.07 -0.28 -0.12 121.20 120.31 1u7q s ILE 386 Ca 0.00 -0.77 0.05 0.00 -1.41 0.00 0.00 60.65 58.52 1u7q s ILE 386 Cb 0.00 -0.32 -0.01 0.00 0.13 0.00 0.00 42.46 42.26 1u7q s ILE 386 CO 0.00 -0.42 -0.16 0.20 -1.91 0.00 0.00 174.94 172.64 1u7q s ASN 387 N -1.35 1.95 0.03 4.50 0.01 -0.41 -2.02 114.94 117.65 1u7q s ASN 387 Ca -0.15 -0.31 -0.02 0.00 -0.71 0.00 0.00 52.86 51.68 1u7q s ASN 387 Cb -0.09 -0.30 -0.02 0.00 0.41 0.00 0.00 41.25 41.25 1u7q s ASN 387 CO 0.00 0.19 0.02 -0.51 -1.51 0.00 0.00 177.10 175.28 1u7q s ILE 388 N -0.28 0.15 0.01 0.60 2.07 0.12 -0.90 121.20 122.97 1u7q s ILE 388 Ca 0.04 -1.23 -0.02 0.00 -1.41 0.00 0.00 60.65 58.03 1u7q s ILE 388 Cb -0.08 -0.85 -0.00 0.00 0.13 0.00 0.00 42.46 41.66 1u7q s ILE 388 CO -0.00 -0.68 0.10 0.47 -1.91 0.00 0.00 174.94 172.92 1u7q n ASP 389 N 0.87 -0.06 -0.29 4.50 8.00 -1.26 -0.36 116.55 127.96 1u7q n ASP 389 Ca -0.19 0.11 0.11 0.00 0.71 0.00 0.00 54.79 55.53 1u7q n ASP 389 Cb 0.58 -0.02 -0.01 0.00 -0.02 0.00 0.00 41.12 41.65 1u7q n ASP 389 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1u7q n ASN 390 N -3.62 1.56 -3.88 -2.24 2.85 -1.26 -4.96 115.26 103.72 1u7q n ASN 390 Ca 0.00 -1.26 -0.11 0.00 -0.11 0.00 0.00 54.58 53.10 1u7q n ASN 390 Cb 0.01 0.63 -0.11 0.00 1.24 0.00 0.00 39.78 41.55 1u7q n ASN 390 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 1u7q s ARG 391 N -2.68 0.30 -0.16 1.20 0.52 0.52 -5.09 118.95 113.56 1u7q s ARG 391 Ca 0.15 -0.22 -0.02 0.00 -0.52 0.00 0.00 55.73 55.12 1u7q s ARG 391 Cb 0.17 0.12 0.05 0.00 0.52 0.00 0.00 34.95 35.82 1u7q s ARG 391 CO 0.68 -0.06 0.02 -1.64 0.02 0.00 0.00 175.30 174.31 1u7q s MET 392 N -0.81 0.74 0.04 3.54 -1.94 -1.26 0.16 119.30 119.76 1u7q s MET 392 Ca -0.09 -0.29 0.04 0.00 -1.71 0.00 0.00 55.69 53.64 1u7q s MET 392 Cb -0.05 -1.80 -0.02 0.00 2.01 0.00 0.00 34.83 34.96 1u7q s MET 392 CO 0.00 -0.53 -0.12 0.42 -0.01 0.00 0.00 175.02 174.79 1u7q s ILE 393 N 1.86 0.94 0.12 2.53 1.01 -0.86 -0.99 121.20 125.81 1u7q s ILE 393 Ca 0.01 -0.94 0.01 0.00 0.00 0.00 0.00 60.65 59.73 1u7q s ILE 393 Cb -0.16 -0.87 -0.04 0.00 0.01 0.00 0.00 42.46 41.40 1u7q s ILE 393 CO -0.07 -0.06 -0.03 -0.13 0.00 0.00 0.00 174.94 174.64 1u7q s ARG 394 N -1.13 0.93 -0.03 2.79 0.52 -0.81 -1.13 118.95 120.09 1u7q s ARG 394 Ca -0.01 -1.41 0.02 0.00 -0.52 0.00 0.00 55.73 53.81 1u7q s ARG 394 Cb -0.08 -0.18 0.01 0.00 0.52 0.00 0.00 34.95 35.22 1u7q s ARG 394 CO 0.01 -0.08 -0.06 -1.59 0.02 0.00 0.00 175.30 173.61 1u7q s LYS 395 N -3.88 0.72 0.33 3.54 -2.85 0.13 -1.00 119.74 116.73 1u7q s LYS 395 Ca 0.17 -0.17 -0.18 0.00 -1.00 0.00 0.00 55.97 54.78 1u7q s LYS 395 Cb 0.06 -0.71 0.04 0.00 -2.06 0.00 0.00 37.83 35.15 1u7q s LYS 395 CO -0.01 0.02 0.75 0.20 0.10 0.00 0.00 175.35 176.40 1u7q s GLY 396 N 0.43 0.14 0.72 0.59 0.00 -0.81 -0.88 107.32 107.52 1u7q s GLY 396 Ca -0.06 -0.53 -0.16 0.00 0.00 0.00 0.00 44.72 43.98 1u7q s GLY 396 CO 0.00 -0.21 1.14 -1.14 0.00 0.00 0.00 173.10 172.89 1u7q n SER 397 N -0.90 1.13 -0.27 1.64 3.41 -1.18 -1.42 113.62 116.04 1u7q n SER 397 Ca -0.06 0.69 0.10 0.00 -0.26 0.00 0.00 58.87 59.34 1u7q n SER 397 Cb 0.59 -1.48 0.35 0.00 -0.26 0.00 0.00 64.21 63.41 1u7q n SER 397 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1u7q h VAL 398 N -0.21 0.89 -0.41 -3.33 2.07 -1.92 0.19 116.25 113.53 1u7q h VAL 398 Ca -0.48 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 66.74 1u7q h VAL 398 Cb 1.33 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 1u7q h VAL 398 CO 0.48 0.14 0.12 0.44 0.02 0.00 0.00 177.57 178.77 1u7q h ASP 399 N 0.77 0.60 0.11 0.57 3.32 -1.92 0.13 116.42 119.99 1u7q h ASP 399 Ca 0.43 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 1u7q h ASP 399 Cb 0.59 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1u7q h ASP 399 CO -0.19 0.66 -0.05 0.00 -1.72 0.00 0.00 179.24 177.93 1u7q h ALA 400 N 0.97 -0.14 -0.59 3.45 0.00 -1.39 -2.49 119.26 119.06 1u7q h ALA 400 Ca 0.13 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1u7q h ALA 400 Cb 0.28 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1u7q h ALA 400 CO -0.00 -0.36 0.20 0.82 0.00 0.00 0.00 179.25 179.91 1u7q h ILE 401 N -0.58 1.24 -0.64 0.00 1.08 -0.69 -0.75 117.51 117.16 1u7q h ILE 401 Ca -0.01 -0.79 -0.00 0.00 -0.39 0.00 0.00 64.86 63.66 1u7q h ILE 401 Cb 0.47 0.64 -0.03 0.00 -3.07 0.00 0.00 36.82 34.82 1u7q h ILE 401 CO 0.02 0.30 0.39 -0.09 -0.69 0.00 0.00 178.15 178.09 1u7q h ARG 402 N 0.83 0.87 -0.61 2.37 2.43 -0.79 0.21 114.38 119.69 1u7q h ARG 402 Ca 0.19 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1u7q h ARG 402 Cb 0.27 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 1u7q h ARG 402 CO -0.01 0.62 0.34 0.00 -1.51 0.00 0.00 179.97 179.41 1u7q h ARG 403 N 0.87 0.84 -0.44 0.20 3.08 -1.23 -2.31 114.38 115.39 1u7q h ARG 403 Ca 0.23 -0.08 -0.11 0.00 0.07 0.00 0.00 59.98 60.08 1u7q h ARG 403 Cb -0.03 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.83 1u7q h ARG 403 CO -0.04 0.62 -0.18 1.25 -1.07 0.00 0.00 179.97 180.54 1u7q h HIS 404 N 0.85 0.95 -0.17 3.04 2.76 0.61 -0.92 115.15 122.27 1u7q h HIS 404 Ca 0.22 -0.21 -0.03 0.00 -2.20 0.00 0.00 60.37 58.16 1u7q h HIS 404 Cb 0.02 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 28.74 1u7q h HIS 404 CO 0.00 0.95 0.00 0.28 -1.30 0.00 0.00 177.93 177.87 1u7q h VAL 405 N 0.75 1.25 -0.36 5.26 2.07 -0.19 -0.50 116.25 124.53 1u7q h VAL 405 Ca 0.11 -0.83 -0.05 0.00 0.82 0.00 0.00 66.70 66.75 1u7q h VAL 405 Cb 0.70 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 1u7q h VAL 405 CO 0.05 0.25 0.02 -0.33 0.02 0.00 0.00 177.57 177.59 1u7q h GLU 406 N 0.06 0.55 -0.34 1.57 5.08 -1.39 0.37 114.58 120.48 1u7q h GLU 406 Ca 0.05 -0.11 -0.10 0.00 -1.00 0.00 0.00 59.36 58.19 1u7q h GLU 406 Cb 0.37 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1u7q h GLU 406 CO 0.01 0.56 -0.22 0.00 -1.00 0.00 0.00 179.01 178.35 1u7q h ALA 407 N 1.50 0.98 0.00 3.43 0.00 -0.88 -0.28 119.26 124.01 1u7q h ALA 407 Ca 0.12 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1u7q h ALA 407 Cb 0.31 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1u7q h ALA 407 CO 0.01 0.60 -0.04 -0.91 0.00 0.00 0.00 179.25 178.90 1u7q h ASN 408 N 0.58 0.00 0.00 0.00 2.35 -0.35 -3.45 115.58 114.71 1u7q h ASN 408 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1u7q h ASN 408 Cb 0.69 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.06 1u7q h ASN 408 CO 0.05 0.04 0.00 0.61 -1.65 0.00 0.00 177.43 176.49 1u7q n GLY 409 N -1.28 0.86 0.10 2.83 0.00 -0.12 -4.98 105.19 102.60 1u7q n GLY 409 Ca -0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 46.02 45.75 1u7q n GLY 409 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u7q n GLY 410 N -2.22 3.62 3.13 -0.02 0.00 0.12 -4.97 105.19 104.85 1u7q n GLY 410 Ca 0.00 -2.19 -0.10 0.00 0.00 0.00 0.00 46.02 43.73 1u7q n GLY 410 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1u7q s HIS 411 N -0.56 0.14 0.10 1.61 3.76 -1.18 -3.71 115.29 115.44 1u7q s HIS 411 Ca 0.00 -0.39 0.04 0.00 -0.15 0.00 0.00 55.06 54.57 1u7q s HIS 411 Cb -0.00 -0.10 -0.04 0.00 1.11 0.00 0.00 32.58 33.55 1u7q s HIS 411 CO 0.00 -0.37 0.06 -0.59 -0.85 0.00 0.00 174.74 172.99 1u7q s PHE 412 N -2.39 3.10 -0.02 1.40 -0.12 -1.26 -3.74 117.98 114.96 1u7q s PHE 412 Ca -0.07 0.02 -0.30 0.00 -0.05 0.00 0.00 56.93 56.53 1u7q s PHE 412 Cb -0.02 -1.56 -0.05 0.00 -0.63 0.00 0.00 43.02 40.76 1u7q s PHE 412 CO -0.03 0.51 1.31 -1.25 -0.05 0.00 0.00 175.22 175.70 1u7q s PRO 413 N -2.50 4.32 0.30 1.99 0.05 -1.26 -4.92 135.00 132.98 1u7q s PRO 413 Ca 0.28 1.84 0.04 0.00 0.05 0.00 0.00 61.00 63.21 1u7q s PRO 413 Cb -0.12 -3.54 0.48 0.00 0.05 0.00 0.00 34.50 31.37 1u7q s PRO 413 CO 0.21 -0.50 1.76 0.00 0.05 0.00 0.00 177.00 178.52 1u7q h THR 414 N 4.91 1.25 -0.19 1.26 1.03 -1.98 0.72 112.91 119.92 1u7q h THR 414 Ca -0.37 -1.18 -0.03 0.00 -0.01 0.00 0.00 66.41 64.82 1u7q h THR 414 Cb 1.17 1.31 -0.01 0.00 -1.07 0.00 0.00 68.15 69.55 1u7q h THR 414 CO 0.89 0.37 -0.03 0.44 -0.01 0.00 0.00 175.52 177.18 1u7q h ASP 415 N 0.40 0.26 0.15 0.00 3.32 -1.99 0.28 116.42 118.84 1u7q h ASP 415 Ca 0.06 -0.04 -0.27 0.00 0.02 0.00 0.00 57.03 56.81 1u7q h ASP 415 Cb 0.61 -0.07 0.01 0.00 0.22 0.00 0.00 39.33 40.10 1u7q h ASP 415 CO 0.04 0.34 -1.31 0.58 -1.72 0.00 0.00 179.24 177.17 1u7q h VAL 416 N 0.27 1.19 -0.81 -1.35 2.07 -1.74 -1.91 116.25 113.98 1u7q h VAL 416 Ca 0.06 -2.50 0.11 0.00 0.82 0.00 0.00 66.70 65.20 1u7q h VAL 416 Cb 0.25 2.91 -0.06 0.00 -1.52 0.00 0.00 31.29 32.86 1u7q h VAL 416 CO 0.01 0.75 0.53 0.44 0.02 0.00 0.00 177.57 179.31 1u7q h ASP 417 N -0.20 0.63 0.01 0.57 5.19 -0.65 0.48 116.42 122.44 1u7q h ASP 417 Ca -0.26 0.02 -0.00 0.00 -0.62 0.00 0.00 57.03 56.17 1u7q h ASP 417 Cb 1.84 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 41.24 1u7q h ASP 417 CO 0.13 0.36 -0.01 0.06 -3.12 0.00 0.00 179.24 176.66 1u7q h GLN 418 N 0.68 -0.02 -0.65 3.56 3.07 -0.45 -0.89 115.11 120.43 1u7q h GLN 418 Ca 0.38 0.00 0.09 0.00 0.09 0.00 0.00 58.65 59.21 1u7q h GLN 418 Cb 0.54 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 28.07 1u7q h GLN 418 CO -0.15 0.18 0.43 0.87 0.09 0.00 0.00 178.83 180.25 1u7q h LYS 419 N -0.22 0.51 -0.84 0.06 1.57 -0.01 0.79 116.57 118.43 1u7q h LYS 419 Ca -0.00 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.77 1u7q h LYS 419 Cb 0.21 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.36 1u7q h LYS 419 CO 0.00 0.34 0.54 0.28 -0.57 0.00 0.00 179.45 180.04 1u7q h VAL 420 N 0.52 1.16 -0.39 0.50 2.07 0.29 -0.62 116.25 119.78 1u7q h VAL 420 Ca 0.29 -0.37 -0.08 0.00 0.82 0.00 0.00 66.70 67.37 1u7q h VAL 420 Cb 0.46 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 1u7q h VAL 420 CO -0.09 0.20 -0.08 -0.78 0.02 0.00 0.00 177.57 176.84 1u7q h ASP 421 N 1.07 0.64 -0.35 0.57 3.58 0.19 -2.16 116.42 119.96 1u7q h ASP 421 Ca 0.33 -0.17 -0.11 0.00 0.42 0.00 0.00 57.03 57.50 1u7q h ASP 421 Cb -0.04 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 40.83 1u7q h ASP 421 CO -0.10 0.76 -0.18 1.56 -2.88 0.00 0.00 179.24 178.40 1u7q h GLN 422 N 0.61 0.83 -0.54 0.28 1.08 0.04 -1.86 115.11 115.54 1u7q h GLN 422 Ca 0.11 -0.32 -0.05 0.00 -1.45 0.00 0.00 58.65 56.95 1u7q h GLN 422 Cb 0.50 -0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 27.86 1u7q h GLN 422 CO 0.03 0.94 0.15 0.28 -0.95 0.00 0.00 178.83 179.28 1u7q h VAL 423 N 0.73 1.22 -0.52 -0.54 2.07 -0.72 -1.67 116.25 116.82 1u7q h VAL 423 Ca 0.11 -0.77 -0.12 0.00 0.82 0.00 0.00 66.70 66.74 1u7q h VAL 423 Cb 0.69 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1u7q h VAL 423 CO 0.05 0.29 -0.14 0.00 0.02 0.00 0.00 177.57 177.80 1u7q h ALA 424 N 1.37 0.71 0.00 1.67 0.00 -1.00 0.74 119.26 122.75 1u7q h ALA 424 Ca 0.18 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 1u7q h ALA 424 Cb 0.26 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1u7q h ALA 424 CO -0.01 0.64 -0.45 -0.09 0.00 0.00 0.00 179.25 179.35 1u7q h ARG 425 N 0.87 0.00 -0.00 0.00 2.43 -0.91 -0.91 114.38 115.86 1u7q h ARG 425 Ca 0.13 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1u7q h ARG 425 Cb 0.71 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 1u7q h ARG 425 CO 0.05 0.45 -0.01 0.94 -1.51 0.00 0.00 179.97 179.90 1u7q n GLN 426 N -3.85 0.64 -0.56 0.20 7.27 -0.67 -4.86 117.38 115.55 1u7q n GLN 426 Ca -0.01 -0.02 0.00 0.00 0.07 0.00 0.00 57.00 57.04 1u7q n GLN 426 Cb 0.50 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.65 1u7q n GLN 426 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1u7q n GLY 427 N 1.19 0.82 3.91 1.69 0.00 -0.34 -5.04 105.19 107.41 1u7q n GLY 427 Ca 0.17 -0.49 -0.24 0.00 0.00 0.00 0.00 46.02 45.47 1u7q n GLY 427 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u7q s ALA 428 N -2.00 4.34 -0.29 4.61 0.00 0.25 -4.58 121.76 124.10 1u7q s ALA 428 Ca 0.00 -1.59 0.03 0.00 0.00 0.00 0.00 51.96 50.40 1u7q s ALA 428 Cb 0.00 -0.90 0.07 0.00 0.00 0.00 0.00 23.12 22.29 1u7q s ALA 428 CO 0.00 -0.44 -0.04 0.99 0.00 0.00 0.00 175.76 176.27 1u7q s THR 429 N -2.67 2.33 -0.49 0.00 2.01 0.30 -3.78 115.64 113.35 1u7q s THR 429 Ca 0.42 -1.82 -0.28 0.00 0.31 0.00 0.00 61.69 60.32 1u7q s THR 429 Cb -0.03 -2.48 0.00 0.00 0.01 0.00 0.00 72.50 70.01 1u7q s THR 429 CO 0.26 -0.22 1.51 -2.16 -0.69 0.00 0.00 174.62 173.32 1u7q s PRO 430 N 1.06 3.32 -0.11 4.92 0.04 -1.26 -1.91 135.00 141.07 1u7q s PRO 430 Ca -0.03 0.76 -0.17 0.00 0.04 0.00 0.00 61.00 61.61 1u7q s PRO 430 Cb -0.20 -4.13 -0.05 0.00 0.04 0.00 0.00 34.50 30.17 1u7q s PRO 430 CO -0.05 -1.89 0.42 -0.51 0.04 0.00 0.00 177.00 175.01 1u7q s LEU 431 N 6.30 4.30 -0.14 -3.56 1.43 0.40 -3.63 118.68 123.78 1u7q s LEU 431 Ca 0.61 0.77 -0.07 0.00 -1.03 0.00 0.00 54.13 54.40 1u7q s LEU 431 Cb -0.13 -2.60 -0.04 0.00 0.03 0.00 0.00 46.19 43.44 1u7q s LEU 431 CO 0.28 0.08 0.13 -0.69 0.23 0.00 0.00 176.35 176.38 1u7q s VAL 432 N 0.29 5.39 -0.06 -1.59 1.01 -0.50 0.95 120.40 125.88 1u7q s VAL 432 Ca 0.23 0.17 0.04 0.00 0.00 0.00 0.00 61.98 62.42 1u7q s VAL 432 Cb -0.15 -3.37 -0.02 0.00 0.00 0.00 0.00 36.38 32.84 1u7q s VAL 432 CO 0.09 0.58 -0.18 -0.69 0.00 0.00 0.00 175.10 174.90 1u7q s VAL 433 N -0.68 2.70 0.28 2.92 1.01 -0.37 -1.93 120.40 124.34 1u7q s VAL 433 Ca 0.13 -0.84 0.12 0.00 0.00 0.00 0.00 61.98 61.39 1u7q s VAL 433 Cb -0.12 -2.04 -0.05 0.00 0.00 0.00 0.00 36.38 34.17 1u7q s VAL 433 CO 0.02 0.58 -0.20 0.68 0.00 0.00 0.00 175.10 176.18 1u7q s VAL 434 N -0.46 2.47 -0.03 2.92 -7.23 -0.17 -0.81 120.40 117.11 1u7q s VAL 434 Ca 0.05 -2.41 0.01 0.00 -1.81 0.00 0.00 61.98 57.83 1u7q s VAL 434 Cb -0.12 -2.30 0.02 0.00 0.56 0.00 0.00 36.38 34.54 1u7q s VAL 434 CO 0.02 -0.40 -0.03 -0.70 -0.31 0.00 0.00 175.10 173.67 1u7q s GLU 435 N -3.51 0.52 7.63 4.82 2.12 -0.36 -1.93 118.70 128.00 1u7q s GLU 435 Ca 0.30 -0.06 0.00 0.00 0.36 0.00 0.00 54.97 55.57 1u7q s GLU 435 Cb -0.05 -0.58 0.00 0.00 0.26 0.00 0.00 34.13 33.76 1u7q s GLU 435 CO 0.15 -0.04 0.00 0.41 -0.54 0.00 0.00 175.26 175.24 1u7q n GLY 436 N 3.75 3.07 0.80 -1.50 0.00 -0.16 -2.52 105.19 108.63 1u7q n GLY 436 Ca -0.23 -0.18 0.07 0.00 0.00 0.00 0.00 46.02 45.68 1u7q n GLY 436 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1u7q n SER 437 N 6.64 3.38 -4.43 1.61 3.41 -1.26 -4.92 113.62 118.05 1u7q n SER 437 Ca 0.00 -2.35 -0.22 0.00 -0.26 0.00 0.00 58.87 56.05 1u7q n SER 437 Cb 0.00 -0.36 -0.10 0.00 -0.26 0.00 0.00 64.21 63.49 1u7q n SER 437 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1u7q s ARG 438 N -1.62 1.67 -0.01 4.33 1.70 -1.05 -3.12 118.95 120.85 1u7q s ARG 438 Ca 0.31 -1.94 -0.21 0.00 -0.47 0.00 0.00 55.73 53.43 1u7q s ARG 438 Cb 0.21 -0.84 -0.05 0.00 -0.57 0.00 0.00 34.95 33.70 1u7q s ARG 438 CO 0.15 -0.21 0.62 0.08 -1.08 0.00 0.00 175.30 174.85 1u7q s VAL 439 N -3.30 4.92 -0.16 4.99 1.01 -1.24 -1.22 120.40 125.39 1u7q s VAL 439 Ca 0.35 1.29 0.20 0.00 0.00 0.00 0.00 61.98 63.83 1u7q s VAL 439 Cb 0.08 -3.96 -0.11 0.00 0.00 0.00 0.00 36.38 32.39 1u7q s VAL 439 CO 0.15 0.39 0.83 0.00 0.00 0.00 0.00 175.10 176.47 1u7q n LEU 440 N 2.89 0.66 0.00 3.92 -0.00 0.01 -4.36 117.00 120.13 1u7q n LEU 440 Ca -0.06 0.27 0.00 0.00 -0.00 0.00 0.00 56.01 56.22 1u7q n LEU 440 Cb 0.51 0.02 0.00 0.00 -0.00 0.00 0.00 43.42 43.95 1u7q n LEU 440 CO 0.44 -0.02 0.00 0.61 -0.00 0.00 0.00 177.39 178.42 1u7q n GLY 441 N 1.29 -0.25 3.67 1.47 0.00 -1.08 0.11 105.19 110.39 1u7q n GLY 441 Ca -0.05 -1.08 -0.34 0.00 0.00 0.00 0.00 46.02 44.55 1u7q n GLY 441 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1u7q s VAL 442 N -2.00 4.14 -0.28 1.61 1.01 0.55 -1.24 120.40 124.19 1u7q s VAL 442 Ca 0.00 -0.46 -0.10 0.00 0.00 0.00 0.00 61.98 61.42 1u7q s VAL 442 Cb 0.00 -2.78 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 1u7q s VAL 442 CO 0.00 0.49 0.17 -0.63 0.00 0.00 0.00 175.10 175.13 1u7q s ILE 443 N -0.97 5.04 -0.31 2.22 1.01 0.27 -1.09 121.20 127.36 1u7q s ILE 443 Ca 0.16 0.02 -0.13 0.00 0.00 0.00 0.00 60.65 60.70 1u7q s ILE 443 Cb -0.11 -3.42 -0.03 0.00 0.01 0.00 0.00 42.46 38.91 1u7q s ILE 443 CO 0.06 0.23 0.26 0.00 0.00 0.00 0.00 174.94 175.49 1u7q s ALA 444 N 1.71 3.52 0.05 9.38 0.00 0.30 -0.45 121.76 136.27 1u7q s ALA 444 Ca 0.07 -1.18 0.06 0.00 0.00 0.00 0.00 51.96 50.90 1u7q s ALA 444 Cb -0.16 -2.64 -0.04 0.00 0.00 0.00 0.00 23.12 20.29 1u7q s ALA 444 CO 0.09 -0.81 -0.12 -0.51 0.00 0.00 0.00 175.76 174.41 1u7q s LEU 445 N 1.83 2.91 0.26 0.00 1.02 -0.80 -1.91 118.68 121.98 1u7q s LEU 445 Ca 0.08 -0.33 0.01 0.00 0.02 0.00 0.00 54.13 53.92 1u7q s LEU 445 Cb -0.17 -1.70 -0.05 0.00 0.02 0.00 0.00 46.19 44.29 1u7q s LEU 445 CO 0.11 0.24 0.10 -1.59 0.02 0.00 0.00 176.35 175.23 1u7q s LYS 446 N -1.67 1.42 0.43 1.70 -2.85 -0.70 0.11 119.74 118.18 1u7q s LYS 446 Ca 0.17 -1.77 -0.24 0.00 -1.00 0.00 0.00 55.97 53.13 1u7q s LYS 446 Cb -0.11 -0.25 -0.08 0.00 -2.06 0.00 0.00 37.83 35.33 1u7q s LYS 446 CO 0.08 -0.31 1.14 0.34 0.10 0.00 0.00 175.35 176.71 1u7q s ASP 447 N -3.32 6.41 0.18 0.03 2.15 -1.26 -2.11 116.67 118.75 1u7q s ASP 447 Ca 0.38 2.26 0.11 0.00 0.43 0.00 0.00 52.55 55.73 1u7q s ASP 447 Cb 0.08 -2.60 -0.04 0.00 -0.30 0.00 0.00 42.92 40.05 1u7q s ASP 447 CO 0.14 -0.75 -0.24 -0.51 -0.17 0.00 0.00 175.17 173.64 1u7q s ILE 448 N -1.53 2.38 -0.13 4.11 1.10 -1.26 -4.89 121.20 120.97 1u7q s ILE 448 Ca 0.60 -1.97 -0.05 0.00 -0.51 0.00 0.00 60.65 58.72 1u7q s ILE 448 Cb -0.28 -2.13 -0.04 0.00 0.15 0.00 0.00 42.46 40.17 1u7q s ILE 448 CO 0.34 -0.08 0.05 -0.69 -2.11 0.00 0.00 174.94 172.46 1u7q s VAL 449 N -1.57 4.74 0.10 4.00 1.01 -1.26 -5.06 120.40 122.36 1u7q s VAL 449 Ca 0.20 -0.07 -0.12 0.00 0.00 0.00 0.00 61.98 61.99 1u7q s VAL 449 Cb -0.08 -3.07 -0.06 0.00 0.00 0.00 0.00 36.38 33.16 1u7q s VAL 449 CO 0.09 0.55 0.46 -0.54 0.00 0.00 0.00 175.10 175.66 1u7q s LYS 450 N -0.37 3.86 0.00 2.72 1.02 -1.26 -5.26 119.74 120.45 1u7q s LYS 450 Ca 0.09 0.32 0.00 0.00 0.02 0.00 0.00 55.97 56.40 1u7q s LYS 450 Cb -0.12 -2.98 0.00 0.00 -0.52 0.00 0.00 37.83 34.21 1u7q s LYS 450 CO 0.02 0.53 0.00 0.41 -0.92 0.00 0.00 175.35 175.39