#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 1.47 0.05 3.52 0.52 -1.26 -3.72 118.95 119.53 1u7q s ARG 317 Ca 0.00 -1.06 0.04 0.00 -0.52 0.00 0.00 55.73 54.19 1u7q s ARG 317 Cb 0.00 -1.66 -0.03 0.00 0.52 0.00 0.00 34.95 33.78 1u7q s ARG 317 CO 0.00 0.42 -0.12 -0.65 0.02 0.00 0.00 175.30 174.96 1u7q s GLN 318 N -1.39 0.76 0.31 3.54 -0.21 -0.95 -4.06 119.66 117.66 1u7q s GLN 318 Ca 0.09 -0.83 -0.30 0.00 0.02 0.00 0.00 55.36 54.34 1u7q s GLN 318 Cb -0.09 -0.71 -0.12 0.00 1.00 0.00 0.00 33.01 33.08 1u7q s GLN 318 CO 0.03 0.16 1.52 0.00 -2.12 0.00 0.00 175.29 174.88 1u7q n ALA 319 N 1.53 2.21 0.00 6.09 0.00 -1.25 -1.16 120.51 127.93 1u7q n ALA 319 Ca -0.20 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1u7q n ALA 319 Cb 0.55 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.59 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 1.64 4.27 -3.58 0.00 7.64 -0.88 -4.71 113.62 118.00 1u7q n SER 320 Ca 0.07 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.82 1u7q n SER 320 Cb 0.36 0.26 -0.06 0.00 -1.01 0.00 0.00 64.21 63.76 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 -1.94 0.72 0.03 1.43 2.12 -1.06 -5.01 118.70 114.98 1u7q s GLU 321 Ca 0.00 0.34 0.02 0.00 0.36 0.00 0.00 54.97 55.69 1u7q s GLU 321 Cb 0.00 0.34 -0.02 0.00 0.26 0.00 0.00 34.13 34.71 1u7q s GLU 321 CO 0.00 -0.19 -0.07 -0.59 -0.54 0.00 0.00 175.26 173.88 1u7q s PHE 322 N -0.72 0.57 0.04 5.30 -0.71 -1.26 -0.69 117.98 120.51 1u7q s PHE 322 Ca -0.03 -0.40 0.08 0.00 -1.04 0.00 0.00 56.93 55.54 1u7q s PHE 322 Cb -0.02 -0.35 -0.03 0.00 -1.21 0.00 0.00 43.02 41.42 1u7q s PHE 322 CO 0.02 -0.08 -0.24 0.42 -1.34 0.00 0.00 175.22 174.01 1u7q s ILE 323 N -1.09 2.33 0.38 -4.49 1.09 -0.55 -4.96 121.20 113.90 1u7q s ILE 323 Ca -0.08 -1.30 -0.26 0.00 -1.10 0.00 0.00 60.65 57.91 1u7q s ILE 323 Cb -0.08 -1.92 -0.09 0.00 -1.06 0.00 0.00 42.46 39.31 1u7q s ILE 323 CO 0.00 0.38 1.12 -2.16 -0.10 0.00 0.00 174.94 174.18 1u7q s PRO 324 N -1.23 4.20 0.57 2.79 0.05 -1.26 -0.34 135.00 139.77 1u7q s PRO 324 Ca 0.12 1.74 -0.18 0.00 0.05 0.00 0.00 61.00 62.74 1u7q s PRO 324 Cb -0.10 -2.73 -0.05 0.00 0.05 0.00 0.00 34.50 31.67 1u7q s PRO 324 CO 0.03 -0.17 1.08 0.00 0.05 0.00 0.00 177.00 177.99 1u7q s ALA 325 N -1.44 2.71 0.16 8.56 0.00 0.22 -4.79 121.76 127.19 1u7q s ALA 325 Ca 0.55 0.58 -0.32 0.00 0.00 0.00 0.00 51.96 52.77 1u7q s ALA 325 Cb -0.28 -3.29 -0.12 0.00 0.00 0.00 0.00 23.12 19.43 1u7q s ALA 325 CO 0.36 -0.77 1.71 0.94 0.00 0.00 0.00 175.76 178.00 1u7q n GLN 326 N -1.67 2.58 0.00 0.00 -0.06 -1.26 -1.75 117.38 115.21 1u7q n GLN 326 Ca 0.10 0.93 0.00 0.00 -2.00 0.00 0.00 57.00 56.03 1u7q n GLN 326 Cb 0.52 -2.77 0.00 0.00 -4.06 0.00 0.00 30.24 23.93 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 3.89 0.58 2.95 1.69 0.00 -1.26 -4.91 105.19 108.12 1u7q n GLY 327 Ca 0.17 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.72 -5.11 120.40 116.10 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 36.02 1u7q s VAL 328 CO 0.00 0.10 1.06 -1.81 0.00 0.00 0.00 175.10 174.45 1u7q s ASP 329 N -0.10 5.99 0.22 3.32 1.01 -1.26 -4.42 116.67 121.44 1u7q s ASP 329 Ca 0.02 1.89 -0.08 0.00 0.71 0.00 0.00 52.55 55.09 1u7q s ASP 329 Cb -0.02 -2.55 0.17 0.00 1.01 0.00 0.00 42.92 41.54 1u7q s ASP 329 CO -0.00 -1.02 1.80 -0.08 0.21 0.00 0.00 175.17 176.08 1u7q h GLU 330 N 0.94 1.20 -0.69 8.23 4.81 -1.93 -0.56 114.58 126.57 1u7q h GLU 330 Ca -0.48 -0.19 0.02 0.00 -0.13 0.00 0.00 59.36 58.58 1u7q h GLU 330 Cb 1.22 -0.21 -0.04 0.00 0.63 0.00 0.00 28.75 30.35 1u7q h GLU 330 CO 0.58 0.94 0.44 -0.22 -0.73 0.00 0.00 179.01 180.02 1u7q h LYS 331 N 1.18 0.86 -0.73 1.92 3.64 -1.94 0.19 116.57 121.69 1u7q h LYS 331 Ca 0.28 -0.05 0.08 0.00 -1.27 0.00 0.00 60.65 59.69 1u7q h LYS 331 Cb 0.14 -0.19 -0.06 0.00 -0.41 0.00 0.00 32.23 31.71 1u7q h LYS 331 CO -0.03 0.57 0.40 1.15 -2.27 0.00 0.00 179.45 179.26 1u7q h THR 332 N 0.88 0.92 -0.99 1.00 2.02 -1.73 0.62 112.91 115.62 1u7q h THR 332 Ca 0.27 -0.24 0.02 0.00 0.77 0.00 0.00 66.41 67.23 1u7q h THR 332 Cb -0.03 0.16 -0.05 0.00 -1.74 0.00 0.00 68.15 66.49 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 0.70 1.13 -0.54 2.58 5.85 0.58 -2.55 115.31 123.05 1u7q h LEU 333 Ca 0.34 -0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.94 1u7q h LEU 333 Cb 0.28 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 1u7q h LEU 333 CO -0.22 0.81 -0.04 0.00 -0.34 0.00 0.00 178.44 178.65 1u7q h ALA 334 N 1.37 0.74 0.02 1.25 0.00 0.15 0.37 119.26 123.15 1u7q h ALA 334 Ca 0.37 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1u7q h ALA 334 Cb -0.12 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.47 1u7q h ALA 334 CO -0.09 0.60 -0.01 -0.44 0.00 0.00 0.00 179.25 179.31 1u7q h ASP 335 N 0.87 -0.02 0.31 0.00 3.32 -0.86 -0.41 116.42 119.64 1u7q h ASP 335 Ca 0.15 -0.23 -0.08 0.00 0.02 0.00 0.00 57.03 56.89 1u7q h ASP 335 Cb 0.59 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 1u7q h ASP 335 CO 0.04 0.22 -0.37 0.00 -1.72 0.00 0.00 179.24 177.40 1u7q h ALA 336 N 0.73 1.31 -0.76 3.45 0.00 -1.46 -0.16 119.26 122.36 1u7q h ALA 336 Ca -0.00 -0.35 0.12 0.00 0.00 0.00 0.00 54.91 54.67 1u7q h ALA 336 Cb 0.24 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 1u7q h ALA 336 CO 0.00 0.50 0.50 0.00 0.00 0.00 0.00 179.25 180.25 1u7q h ALA 337 N 1.56 1.91 0.19 0.00 0.00 0.24 -1.43 119.26 121.73 1u7q h ALA 337 Ca 0.01 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1u7q h ALA 337 Cb 0.69 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1u7q h ALA 337 CO 0.05 -0.09 -0.09 1.96 0.00 0.00 0.00 179.25 181.08 1u7q h GLN 338 N 0.58 -0.25 -0.47 0.00 4.20 0.67 -2.86 115.11 116.99 1u7q h GLN 338 Ca 0.36 0.02 -0.04 0.00 0.06 0.00 0.00 58.65 59.05 1u7q h GLN 338 Cb 0.61 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.42 1u7q h GLN 338 CO -0.13 0.12 0.14 1.37 -0.67 0.00 0.00 178.83 179.66 1u7q h LEU 339 N -0.93 0.64 -1.94 1.46 -0.00 -1.08 0.32 115.31 113.78 1u7q h LEU 339 Ca -0.03 -0.09 -0.01 0.00 -0.00 0.00 0.00 57.88 57.76 1u7q h LEU 339 Cb 0.49 -0.16 -0.00 0.00 -0.00 0.00 0.00 40.66 40.98 1u7q h LEU 339 CO 0.04 0.62 -0.02 0.00 -0.00 0.00 0.00 178.44 179.08 1u7q h ALA 340 N 1.47 1.03 -0.43 0.17 0.00 -1.39 -2.93 119.26 117.18 1u7q h ALA 340 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1u7q h ALA 340 Cb 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1u7q h ALA 340 CO -0.01 0.03 0.00 -1.13 0.00 0.00 0.00 179.25 178.14 1u7q n SER 341 N -3.16 3.18 -0.11 0.00 3.41 0.96 -3.72 113.62 114.18 1u7q n SER 341 Ca -0.01 -1.96 -0.11 0.00 -0.26 0.00 0.00 58.87 56.53 1u7q n SER 341 Cb 0.24 -0.29 -0.03 0.00 -0.26 0.00 0.00 64.21 63.87 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 2.86 0.59 -1.69 1.04 3.38 -0.92 -3.22 115.31 117.35 1u7q h LEU 342 Ca 0.00 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1u7q h LEU 342 Cb 0.80 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1u7q h LEU 342 CO 0.00 0.77 0.00 0.00 0.09 0.00 0.00 178.44 179.30 1u7q n ALA 343 N -2.39 2.49 -1.90 1.53 0.00 -1.26 -4.91 120.51 114.07 1u7q n ALA 343 Ca -0.02 -0.66 -0.42 0.00 0.00 0.00 0.00 53.44 52.34 1u7q n ALA 343 Cb 0.28 -0.93 -0.03 0.00 0.00 0.00 0.00 19.45 18.78 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 -1.90 6.55 0.00 0.00 1.47 -1.22 -4.42 116.67 117.16 1u7q s ASP 344 Ca 0.32 2.67 0.21 0.00 1.18 0.00 0.00 52.55 56.93 1u7q s ASP 344 Cb 0.20 -2.60 0.54 0.00 -0.34 0.00 0.00 42.92 40.72 1u7q s ASP 344 CO 0.31 -0.84 1.45 -0.62 0.68 0.00 0.00 175.17 176.15 1u7q n GLU 345 N 3.80 2.21 -2.66 2.11 1.02 -1.26 -4.68 120.64 121.18 1u7q n GLU 345 Ca 0.13 -1.84 -0.33 0.00 -0.02 0.00 0.00 57.16 55.10 1u7q n GLU 345 Cb 0.38 -1.46 -0.05 0.00 -0.02 0.00 0.00 31.44 30.29 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 -1.56 4.08 0.33 2.62 -4.23 -1.26 -4.90 115.64 110.71 1u7q s THR 346 Ca 0.36 1.28 0.07 0.00 -1.18 0.00 0.00 61.69 62.22 1u7q s THR 346 Cb 0.20 -3.52 0.31 0.00 1.34 0.00 0.00 72.50 70.83 1u7q s THR 346 CO 0.29 -0.29 1.85 -0.65 -0.54 0.00 0.00 174.62 175.27 1u7q h PRO 347 N 1.69 0.75 0.00 3.99 0.11 -1.92 0.75 132.00 137.36 1u7q h PRO 347 Ca -0.49 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.54 1u7q h PRO 347 Cb 1.20 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1u7q h PRO 347 CO 0.60 0.49 -0.18 0.93 -0.21 0.00 0.00 178.00 179.63 1u7q h GLU 348 N 0.77 0.00 -0.83 1.05 5.08 -1.92 -2.92 114.58 115.82 1u7q h GLU 348 Ca 0.48 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.95 1u7q h GLU 348 Cb 0.71 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.90 1u7q h GLU 348 CO -0.25 0.18 0.54 0.78 -1.00 0.00 0.00 179.01 179.26 1u7q h GLY 349 N 0.67 1.11 1.38 -3.84 0.00 0.26 0.21 103.07 102.86 1u7q h GLY 349 Ca -0.00 -0.31 -0.26 0.00 0.00 0.00 0.00 47.33 46.76 1u7q h GLY 349 CO 0.02 0.17 -1.07 3.21 0.00 0.00 0.00 176.54 178.87 1u7q h ARG 350 N 0.75 0.54 -0.75 4.80 2.47 -1.56 -3.09 114.38 117.54 1u7q h ARG 350 Ca 0.39 -0.63 -0.01 0.00 -1.26 0.00 0.00 59.98 58.46 1u7q h ARG 350 Cb 0.48 0.19 -0.04 0.00 -1.65 0.00 0.00 29.97 28.96 1u7q h ARG 350 CO -0.16 1.25 0.41 0.77 0.56 0.00 0.00 179.97 182.80 1u7q h SER 351 N 0.28 0.93 -0.03 7.04 0.02 -0.82 -1.63 113.55 119.34 1u7q h SER 351 Ca -0.12 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 60.74 1u7q h SER 351 Cb 1.72 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 64.03 1u7q h SER 351 CO 0.20 0.75 -0.01 0.40 -1.14 0.00 0.00 176.83 177.02 1u7q h ILE 352 N 1.05 1.34 -0.36 3.27 2.04 -0.74 0.18 117.51 124.29 1u7q h ILE 352 Ca 0.27 -1.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.09 1u7q h ILE 352 Cb 0.03 1.98 -0.02 0.00 -0.74 0.00 0.00 36.82 38.07 1u7q h ILE 352 CO -0.04 0.27 0.21 0.58 0.00 0.00 0.00 178.15 179.17 1u7q h VAL 353 N -0.35 1.11 -0.08 1.67 2.07 -1.43 0.19 116.25 119.42 1u7q h VAL 353 Ca 0.01 -0.26 -0.15 0.00 0.82 0.00 0.00 66.70 67.12 1u7q h VAL 353 Cb 0.45 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1u7q h VAL 353 CO 0.00 0.11 -0.62 0.40 0.02 0.00 0.00 177.57 177.48 1u7q h ILE 354 N 0.49 1.38 -0.93 4.57 2.04 -1.20 -3.08 117.51 120.79 1u7q h ILE 354 Ca 0.13 -2.01 0.02 0.00 1.00 0.00 0.00 64.86 64.00 1u7q h ILE 354 Cb -0.00 2.01 -0.05 0.00 -0.74 0.00 0.00 36.82 38.04 1u7q h ILE 354 CO -0.02 0.60 0.61 0.25 0.00 0.00 0.00 178.15 179.59 1u7q h LEU 355 N 0.21 1.05 -0.61 1.44 5.85 0.24 -1.38 115.31 122.11 1u7q h LEU 355 Ca -0.01 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 1u7q h LEU 355 Cb 1.14 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.89 1u7q h LEU 355 CO 0.10 0.75 0.32 0.00 -0.34 0.00 0.00 178.44 179.27 1u7q h ALA 356 N 1.35 0.79 -0.05 1.25 0.00 -1.23 -1.99 119.26 119.38 1u7q h ALA 356 Ca 0.35 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1u7q h ALA 356 Cb -0.10 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 1u7q h ALA 356 CO -0.09 0.32 -0.05 0.87 0.00 0.00 0.00 179.25 180.31 1u7q h LYS 357 N 0.83 0.12 -0.21 0.00 1.57 -1.27 0.41 116.57 118.02 1u7q h LYS 357 Ca 0.21 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.81 1u7q h LYS 357 Cb 0.07 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 1u7q h LYS 357 CO -0.03 0.57 -0.32 -0.56 -0.57 0.00 0.00 179.45 178.53 1u7q h GLN 358 N -0.32 0.60 -0.05 3.15 3.07 -1.29 -2.26 115.11 118.00 1u7q h GLN 358 Ca 0.01 -0.35 -0.09 0.00 0.09 0.00 0.00 58.65 58.30 1u7q h GLN 358 Cb 0.54 0.03 0.01 0.00 0.08 0.00 0.00 27.48 28.14 1u7q h GLN 358 CO 0.01 0.96 -0.33 0.00 0.09 0.00 0.00 178.83 179.57 1u7q h ARG 359 N 0.28 0.31 0.00 0.06 2.47 -1.46 -3.44 114.38 112.59 1u7q h ARG 359 Ca 0.02 -0.27 0.00 0.00 -1.26 0.00 0.00 59.98 58.47 1u7q h ARG 359 Cb 0.90 0.06 0.00 0.00 -1.65 0.00 0.00 29.97 29.28 1u7q h ARG 359 CO 0.07 0.93 -0.22 1.19 0.56 0.00 0.00 179.97 182.50 1u7q n PHE 360 N -4.43 0.00 -3.21 3.04 3.72 -1.03 -5.07 117.46 110.48 1u7q n PHE 360 Ca -0.09 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.31 1u7q n PHE 360 Cb 0.51 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.04 1u7q n PHE 360 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1u7q s ASN 361 N -2.50 -1.24 -0.65 4.37 3.84 0.14 -5.01 114.94 113.89 1u7q s ASN 361 Ca 0.00 -0.50 -0.26 0.00 0.21 0.00 0.00 52.86 52.31 1u7q s ASN 361 Cb 0.00 1.83 -0.09 0.00 -0.55 0.00 0.00 41.25 42.44 1u7q s ASN 361 CO 0.00 -0.23 2.35 -1.48 -2.79 0.00 0.00 177.10 174.95 1u7q s LEU 362 N 2.18 3.16 0.00 3.21 2.34 -0.85 -3.50 118.68 125.21 1u7q s LEU 362 Ca 0.14 0.50 -0.03 0.00 0.06 0.00 0.00 54.13 54.80 1u7q s LEU 362 Cb -0.07 -2.53 0.01 0.00 -0.56 0.00 0.00 46.19 43.04 1u7q s LEU 362 CO -0.14 -3.27 0.49 -2.11 -1.06 0.00 0.00 176.35 170.26 1u7q n ARG 363 N 8.94 0.71 0.00 1.48 1.85 -1.26 -4.99 116.66 123.39 1u7q n ARG 363 Ca 0.40 -2.57 0.00 0.00 -1.00 0.00 0.00 57.85 54.68 1u7q n ARG 363 Cb 0.49 2.55 0.00 0.00 -1.05 0.00 0.00 32.46 34.45 1u7q n ARG 363 CO 0.00 0.00 0.00 -0.85 -0.01 0.00 0.00 177.63 176.77 1u7q n GLU 364 N -0.54 3.04 -2.71 2.89 0.28 -1.26 -4.83 120.64 117.52 1u7q n GLU 364 Ca -0.00 0.00 -0.24 0.00 -0.16 0.00 0.00 57.16 56.76 1u7q n GLU 364 Cb 0.55 0.00 0.02 0.00 1.43 0.00 0.00 31.44 33.45 1u7q n GLU 364 CO 0.00 0.00 0.00 -0.98 -0.16 0.00 0.00 177.13 175.99 1u7q s ARG 365 N 1.26 2.90 -0.27 3.44 1.70 -1.26 -4.90 118.95 121.83 1u7q s ARG 365 Ca 0.00 -0.36 0.11 0.00 -0.47 0.00 0.00 55.73 55.01 1u7q s ARG 365 Cb 0.00 -2.44 0.46 0.00 -0.57 0.00 0.00 34.95 32.41 1u7q s ARG 365 CO 0.00 -0.52 1.18 -0.25 -1.08 0.00 0.00 175.30 174.63 1u7q n ASP 366 N -2.32 3.89 -0.04 -2.89 8.00 -1.26 -4.82 116.55 117.12 1u7q n ASP 366 Ca 0.04 -3.42 -0.14 0.00 0.71 0.00 0.00 54.79 51.98 1u7q n ASP 366 Cb 0.58 -0.38 -0.11 0.00 -0.02 0.00 0.00 41.12 41.18 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 2.77 1.57 0.00 2.53 2.07 -1.95 -2.58 116.25 120.66 1u7q h VAL 367 Ca 0.23 -1.69 -0.04 0.00 0.82 0.00 0.00 66.70 66.01 1u7q h VAL 367 Cb 1.44 2.71 -0.01 0.00 -1.52 0.00 0.00 31.29 33.92 1u7q h VAL 367 CO 0.56 0.44 -0.20 1.56 0.02 0.00 0.00 177.57 179.95 1u7q h GLN 368 N -0.70 0.00 0.00 1.57 4.20 -1.89 2.10 115.11 120.40 1u7q h GLN 368 Ca -0.00 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.47 1u7q h GLN 368 Cb 0.73 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.48 1u7q h GLN 368 CO 0.00 0.20 -1.22 0.77 -0.67 0.00 0.00 178.83 177.91 1u7q h SER 369 N 0.00 0.01 -0.01 1.46 0.02 -1.92 -3.32 113.55 109.78 1u7q h SER 369 Ca -0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1u7q h SER 369 Cb 0.54 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.08 1u7q h SER 369 CO 0.03 1.01 -0.34 0.18 -1.14 0.00 0.00 176.83 176.56 1u7q n LEU 370 N -3.26 1.87 -3.05 5.07 4.77 -0.91 -4.99 117.00 116.50 1u7q n LEU 370 Ca -0.05 -0.79 -0.14 0.00 -0.03 0.00 0.00 56.01 55.00 1u7q n LEU 370 Cb 0.97 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 42.14 1u7q n LEU 370 CO 0.46 0.35 0.07 1.41 -1.33 0.00 0.00 177.39 178.35 1u7q n HIS 371 N 0.05 -1.97 -2.80 -1.77 8.25 0.69 -4.88 115.22 112.79 1u7q n HIS 371 Ca 0.08 0.78 -0.21 0.00 -0.26 0.00 0.00 57.72 58.11 1u7q n HIS 371 Cb 0.40 -4.35 0.06 0.00 1.12 0.00 0.00 29.99 27.22 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 -3.32 4.18 -0.08 -1.41 0.00 -0.06 -4.85 121.76 116.21 1u7q s ALA 372 Ca 0.16 -1.76 0.03 0.00 0.00 0.00 0.00 51.96 50.39 1u7q s ALA 372 Cb -0.02 -1.80 -0.01 0.00 0.00 0.00 0.00 23.12 21.29 1u7q s ALA 372 CO 0.63 -0.94 -0.18 0.99 0.00 0.00 0.00 175.76 176.26 1u7q s THR 373 N -2.79 2.62 0.23 0.00 2.01 -0.18 -4.87 115.64 112.66 1u7q s THR 373 Ca 0.61 -0.85 -0.13 0.00 0.31 0.00 0.00 61.69 61.63 1u7q s THR 373 Cb -0.07 -2.03 -0.08 0.00 0.01 0.00 0.00 72.50 70.33 1u7q s THR 373 CO 0.40 0.56 0.61 -0.36 -0.69 0.00 0.00 174.62 175.14 1u7q s PHE 374 N -0.09 3.49 -0.32 4.92 0.08 -1.26 -1.11 117.98 123.67 1u7q s PHE 374 Ca -0.04 1.07 0.03 0.00 0.12 0.00 0.00 56.93 58.11 1u7q s PHE 374 Cb -0.14 -2.40 0.10 0.00 -0.57 0.00 0.00 43.02 40.01 1u7q s PHE 374 CO 0.04 0.28 0.05 0.08 -0.10 0.00 0.00 175.22 175.57 1u7q s VAL 375 N -1.73 1.93 0.65 -0.44 1.01 0.12 -4.92 120.40 117.02 1u7q s VAL 375 Ca 0.46 -2.05 -0.17 0.00 0.00 0.00 0.00 61.98 60.22 1u7q s VAL 375 Cb -0.13 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.83 1u7q s VAL 375 CO 0.20 -0.57 0.96 -0.81 0.00 0.00 0.00 175.10 174.88 1u7q n PRO 376 N 4.41 0.73 -1.98 2.72 -0.04 -1.26 -1.80 135.00 137.78 1u7q n PRO 376 Ca 0.01 0.30 -0.42 0.00 -0.04 0.00 0.00 63.50 63.35 1u7q n PRO 376 Cb 0.42 -2.19 -0.03 0.00 -0.04 0.00 0.00 33.50 31.66 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 -1.63 3.07 0.17 0.54 2.19 -1.26 -4.70 117.98 116.36 1u7q s PHE 377 Ca 0.75 0.79 0.11 0.00 0.33 0.00 0.00 56.93 58.91 1u7q s PHE 377 Cb -0.38 -3.87 -0.04 0.00 -1.31 0.00 0.00 43.02 37.42 1u7q s PHE 377 CO 0.48 -3.07 -0.24 0.95 1.83 0.00 0.00 175.22 175.16 1u7q s THR 378 N 0.78 2.24 -1.39 0.12 -4.23 -0.73 -4.95 115.64 107.48 1u7q s THR 378 Ca 0.66 -1.92 0.27 0.00 -1.18 0.00 0.00 61.69 59.52 1u7q s THR 378 Cb -0.42 -2.03 0.45 0.00 1.34 0.00 0.00 72.50 71.84 1u7q s THR 378 CO 0.35 -0.07 1.92 0.00 -0.54 0.00 0.00 174.62 176.27 1u7q n ALA 379 N 0.49 2.34 -0.03 3.99 0.00 -1.26 -1.85 120.51 124.19 1u7q n ALA 379 Ca -0.15 -0.12 0.11 0.00 0.00 0.00 0.00 53.44 53.28 1u7q n ALA 379 Cb 0.55 -1.44 0.52 0.00 0.00 0.00 0.00 19.45 19.08 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 0.34 0.00 0.00 4.20 -1.94 -3.14 115.11 114.57 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 0.28 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.98 1u7q h GLN 380 CO 0.00 0.23 0.00 0.43 -0.67 0.00 0.00 178.83 178.82 1u7q n SER 381 N -4.47 0.17 -3.50 1.46 7.64 -1.23 -5.02 113.62 108.67 1u7q n SER 381 Ca 0.08 -1.08 -0.18 0.00 1.01 0.00 0.00 58.87 58.69 1u7q n SER 381 Cb 0.33 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.60 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 -0.04 -5.57 -3.82 1.43 1.74 -0.77 -4.54 116.66 105.08 1u7q n ARG 382 Ca 0.00 0.77 -0.07 0.00 -0.77 0.00 0.00 57.85 57.78 1u7q n ARG 382 Cb 0.46 -5.61 -0.02 0.00 -1.02 0.00 0.00 32.46 26.27 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 -5.48 1.67 0.21 5.56 0.23 -1.12 -2.81 119.30 117.55 1u7q s MET 383 Ca 0.05 -0.91 -0.19 0.00 -1.03 0.00 0.00 55.69 53.62 1u7q s MET 383 Cb -0.01 0.58 0.03 0.00 -1.53 0.00 0.00 34.83 33.90 1u7q s MET 383 CO 0.76 -0.76 0.57 -1.54 -2.03 0.00 0.00 175.02 172.02 1u7q s SER 384 N -2.91 -0.29 0.00 -1.18 1.04 0.21 -1.77 113.70 108.80 1u7q s SER 384 Ca 0.11 -0.46 0.00 0.00 0.48 0.00 0.00 55.95 56.07 1u7q s SER 384 Cb -0.05 0.61 0.00 0.00 0.10 0.00 0.00 66.02 66.68 1u7q s SER 384 CO 0.05 -1.10 0.00 0.61 0.98 0.00 0.00 173.24 173.78 1u7q n GLY 385 N -0.37 -0.91 2.99 7.32 0.00 -0.75 0.43 105.19 113.91 1u7q n GLY 385 Ca -0.09 -0.70 -0.10 0.00 0.00 0.00 0.00 46.02 45.12 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 -3.00 0.23 -0.04 -0.61 2.07 -0.32 0.11 121.20 119.64 1u7q s ILE 386 Ca 0.00 -0.88 0.04 0.00 -1.41 0.00 0.00 60.65 58.40 1u7q s ILE 386 Cb 0.00 -0.34 -0.00 0.00 0.13 0.00 0.00 42.46 42.25 1u7q s ILE 386 CO 0.00 -0.42 -0.15 0.20 -1.91 0.00 0.00 174.94 172.66 1u7q s ASN 387 N -1.36 1.89 0.03 4.50 0.01 -0.27 -2.05 114.94 117.69 1u7q s ASN 387 Ca -0.13 -0.31 -0.01 0.00 -0.71 0.00 0.00 52.86 51.71 1u7q s ASN 387 Cb -0.09 -0.54 -0.03 0.00 0.41 0.00 0.00 41.25 41.00 1u7q s ASN 387 CO -0.01 0.12 -0.03 -0.51 -1.51 0.00 0.00 177.10 175.17 1u7q s ILE 388 N 0.11 0.16 0.03 0.60 2.07 0.15 -1.02 121.20 123.31 1u7q s ILE 388 Ca -0.04 -1.34 -0.06 0.00 -1.41 0.00 0.00 60.65 57.80 1u7q s ILE 388 Cb -0.11 -0.87 -0.01 0.00 0.13 0.00 0.00 42.46 41.59 1u7q s ILE 388 CO 0.02 -0.74 0.38 0.47 -1.91 0.00 0.00 174.94 173.16 1u7q n ASP 389 N 0.87 -0.20 -0.12 4.50 8.00 -1.26 -0.31 116.55 128.04 1u7q n ASP 389 Ca -0.19 0.43 0.12 0.00 0.71 0.00 0.00 54.79 55.86 1u7q n ASP 389 Cb 0.58 -0.09 0.24 0.00 -0.02 0.00 0.00 41.12 41.84 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 -3.69 0.83 -3.86 -2.24 5.15 -1.26 -4.91 115.26 105.27 1u7q n ASN 390 Ca 0.00 -0.63 -0.12 0.00 -0.60 0.00 0.00 54.58 53.24 1u7q n ASN 390 Cb 0.05 0.30 -0.11 0.00 -0.53 0.00 0.00 39.78 39.48 1u7q n ASN 390 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1u7q s ARG 391 N -2.79 0.34 -0.18 1.20 0.52 0.58 -5.09 118.95 113.53 1u7q s ARG 391 Ca 0.16 -0.15 -0.03 0.00 -0.52 0.00 0.00 55.73 55.19 1u7q s ARG 391 Cb 0.18 0.15 0.06 0.00 0.52 0.00 0.00 34.95 35.85 1u7q s ARG 391 CO 0.64 -0.07 0.04 -1.64 0.02 0.00 0.00 175.30 174.29 1u7q s MET 392 N -0.76 0.56 0.04 3.54 -1.94 -1.26 0.31 119.30 119.78 1u7q s MET 392 Ca -0.08 -0.33 0.05 0.00 -1.71 0.00 0.00 55.69 53.61 1u7q s MET 392 Cb -0.05 -1.98 -0.02 0.00 2.01 0.00 0.00 34.83 34.79 1u7q s MET 392 CO 0.01 -0.62 -0.14 0.42 -0.01 0.00 0.00 175.02 174.68 1u7q s ILE 393 N 1.91 1.09 0.12 2.53 1.01 -0.87 -0.98 121.20 126.00 1u7q s ILE 393 Ca -0.00 -1.02 0.03 0.00 0.00 0.00 0.00 60.65 59.66 1u7q s ILE 393 Cb -0.17 -0.99 -0.04 0.00 0.01 0.00 0.00 42.46 41.27 1u7q s ILE 393 CO -0.08 -0.02 -0.08 -0.13 0.00 0.00 0.00 174.94 174.63 1u7q s ARG 394 N -1.19 0.91 -0.02 2.79 1.81 -0.82 -1.17 118.95 121.26 1u7q s ARG 394 Ca 0.01 -1.36 0.03 0.00 -1.72 0.00 0.00 55.73 52.68 1u7q s ARG 394 Cb -0.08 -0.37 -0.00 0.00 -0.45 0.00 0.00 34.95 34.04 1u7q s ARG 394 CO 0.01 0.02 -0.09 -1.59 -0.68 0.00 0.00 175.30 172.97 1u7q s LYS 395 N -3.73 0.86 0.24 3.54 -2.85 0.17 -1.08 119.74 116.89 1u7q s LYS 395 Ca 0.13 -0.31 -0.21 0.00 -1.00 0.00 0.00 55.97 54.58 1u7q s LYS 395 Cb 0.04 -0.82 0.06 0.00 -2.06 0.00 0.00 37.83 35.05 1u7q s LYS 395 CO -0.03 0.15 0.90 0.20 0.10 0.00 0.00 175.35 176.67 1u7q s GLY 396 N 0.03 0.02 0.63 0.59 0.00 -0.87 -0.62 107.32 107.10 1u7q s GLY 396 Ca -0.00 -0.28 -0.18 0.00 0.00 0.00 0.00 44.72 44.26 1u7q s GLY 396 CO 0.00 0.55 1.08 1.44 0.00 0.00 0.00 173.10 176.17 1u7q n SER 397 N -0.88 1.23 -0.27 1.64 7.64 -1.13 -1.53 113.62 120.32 1u7q n SER 397 Ca -0.05 0.81 0.10 0.00 1.01 0.00 0.00 58.87 60.73 1u7q n SER 397 Cb 0.60 -1.45 0.34 0.00 -1.01 0.00 0.00 64.21 62.69 1u7q n SER 397 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1u7q h VAL 398 N 0.46 0.90 -0.42 0.44 2.07 -1.92 0.15 116.25 117.94 1u7q h VAL 398 Ca -0.49 -0.27 -0.04 0.00 0.82 0.00 0.00 66.70 66.72 1u7q h VAL 398 Cb 1.36 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 1u7q h VAL 398 CO 0.51 0.14 0.12 0.44 0.02 0.00 0.00 177.57 178.81 1u7q h ASP 399 N 0.78 0.62 0.01 0.57 3.32 -1.93 0.92 116.42 120.72 1u7q h ASP 399 Ca 0.43 -0.22 -0.00 0.00 0.02 0.00 0.00 57.03 57.26 1u7q h ASP 399 Cb 0.56 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1u7q h ASP 399 CO -0.19 0.67 -0.01 0.00 -1.72 0.00 0.00 179.24 177.99 1u7q h ALA 400 N 0.97 -0.02 -0.44 3.45 0.00 -1.41 -2.45 119.26 119.36 1u7q h ALA 400 Ca 0.13 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1u7q h ALA 400 Cb 0.28 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1u7q h ALA 400 CO -0.00 -0.31 0.10 0.82 0.00 0.00 0.00 179.25 179.86 1u7q h ILE 401 N -0.43 1.24 -0.72 0.00 1.08 -0.73 -0.83 117.51 117.11 1u7q h ILE 401 Ca -0.00 -0.84 0.01 0.00 -0.39 0.00 0.00 64.86 63.64 1u7q h ILE 401 Cb 0.42 0.94 -0.04 0.00 -3.07 0.00 0.00 36.82 35.07 1u7q h ILE 401 CO 0.00 0.29 0.47 -0.09 -0.69 0.00 0.00 178.15 178.14 1u7q h ARG 402 N 0.58 0.94 -0.58 2.37 2.43 -0.86 0.18 114.38 119.44 1u7q h ARG 402 Ca 0.14 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 1u7q h ARG 402 Cb 0.34 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 1u7q h ARG 402 CO 0.00 0.62 0.30 0.00 -1.51 0.00 0.00 179.97 179.38 1u7q h ARG 403 N 0.96 0.80 -0.50 0.20 3.08 -1.25 -2.23 114.38 115.44 1u7q h ARG 403 Ca 0.27 -0.09 -0.10 0.00 0.07 0.00 0.00 59.98 60.13 1u7q h ARG 403 Cb -0.10 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.77 1u7q h ARG 403 CO -0.06 0.61 -0.09 1.25 -1.07 0.00 0.00 179.97 180.61 1u7q h HIS 404 N 0.81 1.00 -0.18 3.04 2.76 0.67 -0.77 115.15 122.48 1u7q h HIS 404 Ca 0.20 -0.19 -0.02 0.00 -2.20 0.00 0.00 60.37 58.16 1u7q h HIS 404 Cb 0.06 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 28.75 1u7q h HIS 404 CO 0.01 0.95 0.02 0.28 -1.30 0.00 0.00 177.93 177.88 1u7q h VAL 405 N 0.82 1.23 -0.38 5.26 2.07 -0.20 -0.42 116.25 124.64 1u7q h VAL 405 Ca 0.14 -0.76 -0.04 0.00 0.82 0.00 0.00 66.70 66.85 1u7q h VAL 405 Cb 0.61 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 1u7q h VAL 405 CO 0.04 0.23 0.05 -0.33 0.02 0.00 0.00 177.57 177.58 1u7q h GLU 406 N 0.08 0.57 -0.29 1.57 5.08 -1.35 0.51 114.58 120.75 1u7q h GLU 406 Ca 0.05 -0.11 -0.11 0.00 -1.00 0.00 0.00 59.36 58.19 1u7q h GLU 406 Cb 0.33 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1u7q h GLU 406 CO 0.01 0.56 -0.28 0.00 -1.00 0.00 0.00 179.01 178.29 1u7q h ALA 407 N 1.51 0.96 0.00 3.43 0.00 -0.83 -0.57 119.26 123.76 1u7q h ALA 407 Ca 0.12 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1u7q h ALA 407 Cb 0.28 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1u7q h ALA 407 CO 0.00 0.61 -0.07 -0.91 0.00 0.00 0.00 179.25 178.88 1u7q h ASN 408 N 0.51 0.00 0.00 0.00 2.35 -0.35 -3.45 115.58 114.64 1u7q h ASN 408 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1u7q h ASN 408 Cb 0.75 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.12 1u7q h ASN 408 CO 0.06 0.07 0.00 0.61 -1.65 0.00 0.00 177.43 176.52 1u7q n GLY 409 N -1.13 0.86 0.00 2.83 0.00 -0.22 -5.00 105.19 102.53 1u7q n GLY 409 Ca -0.03 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.24 3.26 3.12 -0.02 0.00 0.17 -4.97 105.19 104.51 1u7q n GLY 410 Ca 0.00 -2.18 -0.10 0.00 0.00 0.00 0.00 46.02 43.75 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 -0.15 0.16 0.10 1.61 3.76 -1.19 -3.75 115.29 115.82 1u7q s HIS 411 Ca 0.00 -0.41 0.05 0.00 -0.15 0.00 0.00 55.06 54.55 1u7q s HIS 411 Cb 0.00 -0.11 -0.04 0.00 1.11 0.00 0.00 32.58 33.54 1u7q s HIS 411 CO 0.00 -0.35 0.00 -0.59 -0.85 0.00 0.00 174.74 172.95 1u7q s PHE 412 N -2.32 2.98 -0.07 1.40 -0.12 -1.26 -3.68 117.98 114.91 1u7q s PHE 412 Ca -0.07 -0.04 -0.30 0.00 -0.05 0.00 0.00 56.93 56.47 1u7q s PHE 412 Cb -0.03 -1.52 -0.03 0.00 -0.63 0.00 0.00 43.02 40.81 1u7q s PHE 412 CO -0.03 0.48 1.24 -1.25 -0.05 0.00 0.00 175.22 175.61 1u7q s PRO 413 N -2.37 4.32 0.32 1.99 0.05 -1.26 -4.92 135.00 133.12 1u7q s PRO 413 Ca 0.26 1.70 0.07 0.00 0.05 0.00 0.00 61.00 63.08 1u7q s PRO 413 Cb -0.11 -3.61 0.54 0.00 0.05 0.00 0.00 34.50 31.36 1u7q s PRO 413 CO 0.18 -0.52 1.76 0.00 0.05 0.00 0.00 177.00 178.48 1u7q h THR 414 N 5.12 1.26 -0.26 1.26 1.03 -1.98 -0.77 112.91 118.57 1u7q h THR 414 Ca -0.33 -1.26 -0.02 0.00 -0.01 0.00 0.00 66.41 64.79 1u7q h THR 414 Cb 1.15 1.48 -0.01 0.00 -1.07 0.00 0.00 68.15 69.70 1u7q h THR 414 CO 0.90 0.39 0.08 0.44 -0.01 0.00 0.00 175.52 177.32 1u7q h ASP 415 N 0.26 0.32 0.16 0.00 3.32 -1.99 0.18 116.42 118.66 1u7q h ASP 415 Ca 0.04 -0.03 -0.28 0.00 0.02 0.00 0.00 57.03 56.77 1u7q h ASP 415 Cb 0.66 -0.08 0.01 0.00 0.22 0.00 0.00 39.33 40.14 1u7q h ASP 415 CO 0.05 0.32 -1.37 0.58 -1.72 0.00 0.00 179.24 177.10 1u7q h VAL 416 N 0.36 1.15 -0.86 -1.35 2.07 -1.75 -1.70 116.25 114.16 1u7q h VAL 416 Ca 0.09 -2.50 0.12 0.00 0.82 0.00 0.00 66.70 65.23 1u7q h VAL 416 Cb 0.11 2.88 -0.06 0.00 -1.52 0.00 0.00 31.29 32.70 1u7q h VAL 416 CO -0.01 0.76 0.56 0.44 0.02 0.00 0.00 177.57 179.34 1u7q h ASP 417 N -0.16 0.69 -0.09 0.57 5.19 -0.92 0.76 116.42 122.45 1u7q h ASP 417 Ca -0.27 0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.16 1u7q h ASP 417 Cb 1.87 -0.11 -0.00 0.00 0.18 0.00 0.00 39.33 41.26 1u7q h ASP 417 CO 0.14 0.38 0.03 1.56 -3.12 0.00 0.00 179.24 178.23 1u7q h GLN 418 N 0.75 0.15 -0.57 3.56 1.08 -0.66 -0.71 115.11 118.71 1u7q h GLN 418 Ca 0.41 -0.03 0.07 0.00 -1.45 0.00 0.00 58.65 57.65 1u7q h GLN 418 Cb 0.56 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.94 1u7q h GLN 418 CO -0.18 0.30 0.38 0.87 -0.95 0.00 0.00 178.83 179.25 1u7q h LYS 419 N -0.03 0.50 -0.89 1.46 1.57 0.28 0.66 116.57 120.12 1u7q h LYS 419 Ca 0.03 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.80 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 0.33 0.58 0.28 -0.57 0.00 0.00 179.45 180.07 1u7q h VAL 420 N 0.51 1.18 -0.37 0.50 2.07 0.92 -0.71 116.25 120.35 1u7q h VAL 420 Ca 0.25 -0.40 -0.09 0.00 0.82 0.00 0.00 66.70 67.28 1u7q h VAL 420 Cb 0.32 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.00 1u7q h VAL 420 CO -0.07 0.21 -0.14 -0.78 0.02 0.00 0.00 177.57 176.81 1u7q h ASP 421 N 1.15 0.66 -0.32 0.57 3.58 0.17 -2.24 116.42 120.00 1u7q h ASP 421 Ca 0.34 -0.20 -0.11 0.00 0.42 0.00 0.00 57.03 57.49 1u7q h ASP 421 Cb -0.05 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 40.80 1u7q h ASP 421 CO -0.10 0.82 -0.19 1.56 -2.88 0.00 0.00 179.24 178.45 1u7q h GLN 422 N 0.61 0.79 -0.59 0.28 1.08 -0.07 -1.56 115.11 115.65 1u7q h GLN 422 Ca 0.10 -0.31 -0.04 0.00 -1.45 0.00 0.00 58.65 56.95 1u7q h GLN 422 Cb 0.59 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.95 1u7q h GLN 422 CO 0.04 0.92 0.19 0.28 -0.95 0.00 0.00 178.83 179.31 1u7q h VAL 423 N 0.70 1.23 -0.51 -0.54 2.07 -0.80 -1.73 116.25 116.66 1u7q h VAL 423 Ca 0.10 -0.77 -0.12 0.00 0.82 0.00 0.00 66.70 66.73 1u7q h VAL 423 Cb 0.70 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1u7q h VAL 423 CO 0.05 0.30 -0.16 0.00 0.02 0.00 0.00 177.57 177.78 1u7q h ALA 424 N 1.34 0.71 -0.06 1.67 0.00 -1.01 1.40 119.26 123.32 1u7q h ALA 424 Ca 0.20 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 1u7q h ALA 424 Cb 0.24 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1u7q h ALA 424 CO -0.01 0.67 -0.40 -0.09 0.00 0.00 0.00 179.25 179.41 1u7q h ARG 425 N 0.88 0.12 -0.00 0.00 2.43 -0.83 -1.39 114.38 115.58 1u7q h ARG 425 Ca 0.12 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1u7q h ARG 425 Cb 0.74 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 1u7q h ARG 425 CO 0.06 0.51 -0.04 0.94 -1.51 0.00 0.00 179.97 179.93 1u7q n GLN 426 N -4.04 0.82 -0.37 0.20 7.27 -0.69 -4.87 117.38 115.70 1u7q n GLN 426 Ca -0.02 -0.17 0.00 0.00 0.07 0.00 0.00 57.00 56.88 1u7q n GLN 426 Cb 0.45 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.61 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 1.18 0.93 3.80 1.69 0.00 -0.52 -5.02 105.19 107.25 1u7q n GLY 427 Ca 0.18 -0.33 -0.22 0.00 0.00 0.00 0.00 46.02 45.65 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 3.65 -0.36 4.61 0.00 0.48 -4.41 121.76 123.72 1u7q s ALA 428 Ca 0.00 -1.62 -0.06 0.00 0.00 0.00 0.00 51.96 50.28 1u7q s ALA 428 Cb 0.00 -1.09 0.06 0.00 0.00 0.00 0.00 23.12 22.09 1u7q s ALA 428 CO 0.00 0.10 0.14 0.99 0.00 0.00 0.00 175.76 177.00 1u7q s THR 429 N -2.28 3.71 -0.47 0.00 2.01 0.90 -3.17 115.64 116.33 1u7q s THR 429 Ca 0.37 -1.38 -0.28 0.00 0.31 0.00 0.00 61.69 60.71 1u7q s THR 429 Cb -0.06 -3.21 0.01 0.00 0.01 0.00 0.00 72.50 69.25 1u7q s THR 429 CO 0.25 -0.33 1.39 -2.16 -0.69 0.00 0.00 174.62 173.08 1u7q s PRO 430 N 1.35 3.48 -0.06 4.92 0.04 -1.26 -1.35 135.00 142.12 1u7q s PRO 430 Ca 0.01 0.73 -0.16 0.00 0.04 0.00 0.00 61.00 61.61 1u7q s PRO 430 Cb -0.21 -4.05 -0.05 0.00 0.04 0.00 0.00 34.50 30.23 1u7q s PRO 430 CO 0.01 -1.70 0.44 -0.51 0.04 0.00 0.00 177.00 175.28 1u7q s LEU 431 N 5.61 4.38 -0.15 -3.56 1.43 0.21 -3.84 118.68 122.77 1u7q s LEU 431 Ca 0.57 0.88 -0.08 0.00 -1.03 0.00 0.00 54.13 54.47 1u7q s LEU 431 Cb -0.12 -2.63 -0.04 0.00 0.03 0.00 0.00 46.19 43.43 1u7q s LEU 431 CO 0.30 0.17 0.14 -0.69 0.23 0.00 0.00 176.35 176.49 1u7q s VAL 432 N -0.25 5.46 -0.06 -1.59 1.01 -0.58 0.13 120.40 124.53 1u7q s VAL 432 Ca 0.24 0.20 0.05 0.00 0.00 0.00 0.00 61.98 62.47 1u7q s VAL 432 Cb -0.16 -3.42 -0.02 0.00 0.00 0.00 0.00 36.38 32.79 1u7q s VAL 432 CO 0.12 0.56 -0.20 -0.69 0.00 0.00 0.00 175.10 174.88 1u7q s VAL 433 N -0.57 2.51 0.28 2.92 1.01 -0.10 -2.05 120.40 124.40 1u7q s VAL 433 Ca 0.13 -0.91 0.11 0.00 0.00 0.00 0.00 61.98 61.31 1u7q s VAL 433 Cb -0.12 -1.95 -0.05 0.00 0.00 0.00 0.00 36.38 34.26 1u7q s VAL 433 CO 0.02 0.57 -0.14 0.68 0.00 0.00 0.00 175.10 176.24 1u7q s VAL 434 N -0.36 2.79 -0.03 2.92 -7.23 -0.24 -0.73 120.40 117.52 1u7q s VAL 434 Ca 0.03 -2.25 0.01 0.00 -1.81 0.00 0.00 61.98 57.96 1u7q s VAL 434 Cb -0.12 -2.48 0.02 0.00 0.56 0.00 0.00 36.38 34.36 1u7q s VAL 434 CO 0.02 -0.39 -0.03 -0.70 -0.31 0.00 0.00 175.10 173.69 1u7q s GLU 435 N -3.56 0.54 7.48 4.82 2.12 -0.34 -1.95 118.70 127.80 1u7q s GLU 435 Ca 0.30 -0.05 0.00 0.00 0.36 0.00 0.00 54.97 55.58 1u7q s GLU 435 Cb -0.05 -0.60 0.00 0.00 0.26 0.00 0.00 34.13 33.74 1u7q s GLU 435 CO 0.17 -0.06 0.00 0.41 -0.54 0.00 0.00 175.26 175.24 1u7q n GLY 436 N 3.83 2.77 0.87 -1.50 0.00 -0.15 -2.47 105.19 108.53 1u7q n GLY 436 Ca -0.23 -0.25 0.07 0.00 0.00 0.00 0.00 46.02 45.61 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 6.06 3.35 -4.55 1.61 3.41 -1.26 -4.92 113.62 117.33 1u7q n SER 437 Ca 0.00 -2.14 -0.26 0.00 -0.26 0.00 0.00 58.87 56.22 1u7q n SER 437 Cb 0.00 -0.34 -0.11 0.00 -0.26 0.00 0.00 64.21 63.51 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 -1.25 1.86 -0.05 4.33 1.70 -1.03 -3.18 118.95 121.33 1u7q s ARG 438 Ca 0.32 -2.06 -0.18 0.00 -0.47 0.00 0.00 55.73 53.34 1u7q s ARG 438 Cb 0.18 -1.30 -0.05 0.00 -0.57 0.00 0.00 34.95 33.21 1u7q s ARG 438 CO 0.19 -0.14 0.49 0.08 -1.08 0.00 0.00 175.30 174.84 1u7q s VAL 439 N -2.96 5.06 -0.13 4.99 1.01 -1.24 -1.20 120.40 125.92 1u7q s VAL 439 Ca 0.33 1.00 0.21 0.00 0.00 0.00 0.00 61.98 63.53 1u7q s VAL 439 Cb 0.09 -3.82 -0.18 0.00 0.00 0.00 0.00 36.38 32.47 1u7q s VAL 439 CO 0.16 0.42 0.71 0.00 0.00 0.00 0.00 175.10 176.39 1u7q n LEU 440 N 2.91 0.45 0.00 3.92 -0.00 0.09 -4.38 117.00 119.99 1u7q n LEU 440 Ca -0.09 0.18 0.00 0.00 -0.00 0.00 0.00 56.01 56.10 1u7q n LEU 440 Cb 0.52 0.03 0.00 0.00 -0.00 0.00 0.00 43.42 43.97 1u7q n LEU 440 CO 0.42 -0.01 0.00 0.61 -0.00 0.00 0.00 177.39 178.41 1u7q n GLY 441 N 1.29 -0.30 3.67 1.47 0.00 -1.07 0.73 105.19 110.98 1u7q n GLY 441 Ca -0.06 -1.14 -0.34 0.00 0.00 0.00 0.00 46.02 44.49 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 4.17 -0.38 1.61 1.01 0.54 -0.92 120.40 124.42 1u7q s VAL 442 Ca 0.00 -0.43 -0.13 0.00 0.00 0.00 0.00 61.98 61.41 1u7q s VAL 442 Cb 0.00 -2.79 0.01 0.00 0.00 0.00 0.00 36.38 33.60 1u7q s VAL 442 CO 0.00 0.50 0.26 -0.63 0.00 0.00 0.00 175.10 175.23 1u7q s ILE 443 N -0.96 5.07 -0.28 2.22 1.01 0.35 -1.48 121.20 127.12 1u7q s ILE 443 Ca 0.16 -0.62 -0.19 0.00 0.00 0.00 0.00 60.65 60.00 1u7q s ILE 443 Cb -0.11 -3.77 -0.02 0.00 0.01 0.00 0.00 42.46 38.57 1u7q s ILE 443 CO 0.06 -0.22 0.56 0.00 0.00 0.00 0.00 174.94 175.34 1u7q s ALA 444 N 1.65 3.57 -0.05 9.38 0.00 0.14 -0.62 121.76 135.83 1u7q s ALA 444 Ca 0.04 -0.62 -0.05 0.00 0.00 0.00 0.00 51.96 51.33 1u7q s ALA 444 Cb -0.19 -2.97 -0.04 0.00 0.00 0.00 0.00 23.12 19.92 1u7q s ALA 444 CO 0.09 -0.87 0.18 -0.51 0.00 0.00 0.00 175.76 174.64 1u7q s LEU 445 N 2.42 4.38 0.29 0.00 1.43 -0.45 -2.08 118.68 124.67 1u7q s LEU 445 Ca 0.23 0.42 0.11 0.00 -1.03 0.00 0.00 54.13 53.86 1u7q s LEU 445 Cb -0.15 -2.40 -0.05 0.00 0.03 0.00 0.00 46.19 43.62 1u7q s LEU 445 CO 0.10 0.32 -0.17 -0.54 0.23 0.00 0.00 176.35 176.29 1u7q s LYS 446 N -1.54 1.69 0.31 1.70 1.02 -0.31 -0.07 119.74 122.54 1u7q s LYS 446 Ca 0.22 -1.80 -0.27 0.00 0.02 0.00 0.00 55.97 54.14 1u7q s LYS 446 Cb -0.12 -1.72 -0.10 0.00 -0.52 0.00 0.00 37.83 35.37 1u7q s LYS 446 CO 0.12 0.28 0.95 0.34 -0.92 0.00 0.00 175.35 176.12 1u7q s ASP 447 N -3.52 7.40 0.16 2.83 2.15 -1.26 -2.24 116.67 122.18 1u7q s ASP 447 Ca 0.30 1.86 0.08 0.00 0.43 0.00 0.00 52.55 55.22 1u7q s ASP 447 Cb -0.03 -2.59 -0.04 0.00 -0.30 0.00 0.00 42.92 39.96 1u7q s ASP 447 CO 0.15 -0.03 -0.04 -0.51 -0.17 0.00 0.00 175.17 174.57 1u7q s ILE 448 N -1.52 3.54 -0.15 4.11 2.07 -1.24 -4.95 121.20 123.04 1u7q s ILE 448 Ca 0.48 -1.45 -0.07 0.00 -1.41 0.00 0.00 60.65 58.20 1u7q s ILE 448 Cb -0.20 -2.75 -0.04 0.00 0.13 0.00 0.00 42.46 39.60 1u7q s ILE 448 CO 0.26 -0.07 0.08 -0.69 -1.91 0.00 0.00 174.94 172.60 1u7q s VAL 449 N -1.64 4.98 0.13 4.00 1.01 -1.26 -5.03 120.40 122.59 1u7q s VAL 449 Ca 0.26 0.02 -0.12 0.00 0.00 0.00 0.00 61.98 62.14 1u7q s VAL 449 Cb -0.09 -3.20 -0.07 0.00 0.00 0.00 0.00 36.38 33.02 1u7q s VAL 449 CO 0.17 0.53 0.50 -0.75 0.00 0.00 0.00 175.10 175.54 1u7q s LYS 450 N -0.24 3.88 0.00 2.72 2.47 -1.26 -5.28 119.74 122.03 1u7q s LYS 450 Ca 0.09 0.35 0.00 0.00 -1.56 0.00 0.00 55.97 54.85 1u7q s LYS 450 Cb -0.12 -2.93 0.00 0.00 -1.46 0.00 0.00 37.83 33.32 1u7q s LYS 450 CO 0.01 0.49 0.27 0.41 0.16 0.00 0.00 175.35 176.70