#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 1.36 0.04 3.52 0.52 -1.26 -3.92 118.95 119.21 1u7q s ARG 317 Ca 0.00 -1.22 0.07 0.00 -0.52 0.00 0.00 55.73 54.06 1u7q s ARG 317 Cb 0.00 -1.71 -0.03 0.00 0.52 0.00 0.00 34.95 33.73 1u7q s ARG 317 CO 0.00 0.41 -0.20 -0.65 0.02 0.00 0.00 175.30 174.88 1u7q s GLN 318 N -1.83 1.36 0.36 3.54 -0.21 -0.84 -4.17 119.66 117.87 1u7q s GLN 318 Ca 0.11 -0.93 -0.29 0.00 0.02 0.00 0.00 55.36 54.27 1u7q s GLN 318 Cb -0.10 -1.47 -0.11 0.00 1.00 0.00 0.00 33.01 32.33 1u7q s GLN 318 CO 0.05 0.38 1.53 0.00 -2.12 0.00 0.00 175.29 175.12 1u7q n ALA 319 N 1.84 2.48 0.00 6.09 0.00 -1.25 -1.09 120.51 128.58 1u7q n ALA 319 Ca -0.17 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1u7q n ALA 319 Cb 0.53 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.54 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 0.92 3.75 -3.55 0.00 7.64 -0.84 -4.65 113.62 116.88 1u7q n SER 320 Ca 0.03 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.76 1u7q n SER 320 Cb 0.38 0.11 -0.06 0.00 -1.01 0.00 0.00 64.21 63.63 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 -1.88 0.88 0.01 1.43 2.12 -1.10 -4.93 118.70 115.23 1u7q s GLU 321 Ca 0.00 0.33 0.03 0.00 0.36 0.00 0.00 54.97 55.69 1u7q s GLU 321 Cb 0.00 0.42 -0.01 0.00 0.26 0.00 0.00 34.13 34.79 1u7q s GLU 321 CO 0.00 -0.25 -0.09 -0.59 -0.54 0.00 0.00 175.26 173.79 1u7q s PHE 322 N -0.91 0.76 -0.03 5.30 -0.71 -1.26 -0.73 117.98 120.40 1u7q s PHE 322 Ca -0.06 -0.23 0.04 0.00 -1.04 0.00 0.00 56.93 55.63 1u7q s PHE 322 Cb -0.01 -0.47 -0.03 0.00 -1.21 0.00 0.00 43.02 41.30 1u7q s PHE 322 CO 0.06 -0.02 -0.13 0.42 -1.34 0.00 0.00 175.22 174.21 1u7q s ILE 323 N -0.52 3.13 0.36 -4.49 1.01 -0.55 -4.95 121.20 115.20 1u7q s ILE 323 Ca 0.00 -0.80 -0.27 0.00 0.00 0.00 0.00 60.65 59.58 1u7q s ILE 323 Cb -0.05 -2.27 -0.09 0.00 0.01 0.00 0.00 42.46 40.06 1u7q s ILE 323 CO 0.00 0.52 1.15 -2.84 0.00 0.00 0.00 174.94 173.77 1u7q s PRO 324 N -0.97 4.26 0.56 2.79 0.02 -1.26 -0.48 135.00 139.91 1u7q s PRO 324 Ca 0.13 1.84 -0.19 0.00 0.02 0.00 0.00 61.00 62.80 1u7q s PRO 324 Cb -0.11 -2.84 -0.05 0.00 0.02 0.00 0.00 34.50 31.52 1u7q s PRO 324 CO 0.02 -0.14 1.11 0.00 -0.33 0.00 0.00 177.00 177.66 1u7q s ALA 325 N -1.34 2.69 0.16 -1.55 0.00 0.29 -4.79 121.76 117.21 1u7q s ALA 325 Ca 0.53 0.72 -0.33 0.00 0.00 0.00 0.00 51.96 52.88 1u7q s ALA 325 Cb -0.31 -3.33 -0.13 0.00 0.00 0.00 0.00 23.12 19.35 1u7q s ALA 325 CO 0.40 -0.78 1.68 0.94 0.00 0.00 0.00 175.76 177.99 1u7q n GLN 326 N -1.48 2.45 0.00 0.00 -0.06 -1.26 -1.69 117.38 115.35 1u7q n GLN 326 Ca 0.11 0.89 0.00 0.00 -2.00 0.00 0.00 57.00 56.00 1u7q n GLN 326 Cb 0.51 -2.70 0.00 0.00 -4.06 0.00 0.00 30.24 23.99 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 3.77 0.55 2.95 1.69 0.00 -1.26 -4.91 105.19 107.97 1u7q n GLY 327 Ca 0.17 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.02 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 0.43 0.52 1.61 1.01 -0.68 -5.11 120.40 116.18 1u7q s VAL 328 Ca 0.00 -0.20 -0.20 0.00 0.00 0.00 0.00 61.98 61.58 1u7q s VAL 328 Cb 0.00 -0.39 -0.07 0.00 0.00 0.00 0.00 36.38 35.92 1u7q s VAL 328 CO 0.00 0.14 1.08 -1.81 0.00 0.00 0.00 175.10 174.51 1u7q s ASP 329 N 0.08 6.03 0.29 3.32 1.01 -1.26 -4.41 116.67 121.73 1u7q s ASP 329 Ca -0.01 2.02 -0.02 0.00 0.71 0.00 0.00 52.55 55.25 1u7q s ASP 329 Cb -0.05 -2.57 0.42 0.00 1.01 0.00 0.00 42.92 41.74 1u7q s ASP 329 CO -0.00 -1.00 1.93 -0.08 0.21 0.00 0.00 175.17 176.23 1u7q h GLU 330 N 1.31 1.04 -0.98 8.23 4.81 -1.92 -0.41 114.58 126.66 1u7q h GLU 330 Ca -0.49 -0.09 0.01 0.00 -0.13 0.00 0.00 59.36 58.65 1u7q h GLU 330 Cb 1.24 -0.22 -0.05 0.00 0.63 0.00 0.00 28.75 30.35 1u7q h GLU 330 CO 0.58 0.74 0.65 -0.22 -0.73 0.00 0.00 179.01 180.02 1u7q h LYS 331 N 1.06 1.28 -0.67 1.92 1.63 -1.95 0.17 116.57 120.02 1u7q h LYS 331 Ca 0.28 -0.08 0.00 0.00 -0.85 0.00 0.00 60.65 60.00 1u7q h LYS 331 Cb -0.03 -0.29 -0.03 0.00 -0.60 0.00 0.00 32.23 31.28 1u7q h LYS 331 CO -0.05 0.85 0.42 1.15 -3.45 0.00 0.00 179.45 178.37 1u7q h THR 332 N 1.32 1.19 -0.84 1.00 2.02 -1.60 -1.79 112.91 114.21 1u7q h THR 332 Ca 0.36 -0.38 0.01 0.00 0.77 0.00 0.00 66.41 67.17 1u7q h THR 332 Cb -0.14 0.23 -0.04 0.00 -1.74 0.00 0.00 68.15 66.46 1u7q h THR 332 CO -0.08 0.19 0.55 0.25 0.37 0.00 0.00 175.52 176.80 1u7q h LEU 333 N 0.91 0.98 -0.29 2.58 5.85 0.58 -2.47 115.31 123.45 1u7q h LEU 333 Ca 0.24 -0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.86 1u7q h LEU 333 Cb -0.06 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.72 1u7q h LEU 333 CO -0.05 0.71 -0.09 0.00 -0.34 0.00 0.00 178.44 178.67 1u7q h ALA 334 N 1.46 0.40 -0.10 1.25 0.00 0.07 0.34 119.26 122.68 1u7q h ALA 334 Ca 0.31 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1u7q h ALA 334 Cb -0.12 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1u7q h ALA 334 CO -0.07 0.24 0.03 -0.44 0.00 0.00 0.00 179.25 179.02 1u7q h ASP 335 N 0.33 0.14 0.20 0.00 3.32 -1.21 -1.09 116.42 118.11 1u7q h ASP 335 Ca 0.07 -0.19 -0.09 0.00 0.02 0.00 0.00 57.03 56.85 1u7q h ASP 335 Cb 0.59 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 1u7q h ASP 335 CO 0.03 0.29 -0.33 0.00 -1.72 0.00 0.00 179.24 177.51 1u7q h ALA 336 N 0.86 1.24 -0.80 3.45 0.00 -1.46 -0.41 119.26 122.14 1u7q h ALA 336 Ca 0.03 -0.35 0.12 0.00 0.00 0.00 0.00 54.91 54.71 1u7q h ALA 336 Cb 0.20 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 1u7q h ALA 336 CO -0.00 0.52 0.52 0.00 0.00 0.00 0.00 179.25 180.29 1u7q h ALA 337 N 1.47 1.88 0.17 0.00 0.00 0.15 -1.49 119.26 121.44 1u7q h ALA 337 Ca 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1u7q h ALA 337 Cb 0.69 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1u7q h ALA 337 CO 0.05 -0.07 -0.08 1.96 0.00 0.00 0.00 179.25 181.11 1u7q h GLN 338 N 0.63 -0.22 -0.29 0.00 4.20 0.20 -2.97 115.11 116.65 1u7q h GLN 338 Ca 0.38 0.02 -0.05 0.00 0.06 0.00 0.00 58.65 59.05 1u7q h GLN 338 Cb 0.62 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.43 1u7q h GLN 338 CO -0.15 0.16 -0.06 1.37 -0.67 0.00 0.00 178.83 179.48 1u7q h LEU 339 N -0.93 0.43 -1.80 1.46 -0.00 -1.07 0.25 115.31 113.66 1u7q h LEU 339 Ca -0.02 -0.09 -0.00 0.00 -0.00 0.00 0.00 57.88 57.76 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 0.54 -0.01 0.00 -0.00 0.00 0.00 178.44 179.01 1u7q h ALA 340 N 1.51 1.01 -0.46 0.17 0.00 -1.41 -3.00 119.26 117.08 1u7q h ALA 340 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1u7q h ALA 340 Cb 0.38 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1u7q h ALA 340 CO 0.02 0.02 0.00 -1.13 0.00 0.00 0.00 179.25 178.15 1u7q n SER 341 N -3.12 3.29 -0.10 0.00 3.41 0.75 -3.44 113.62 114.41 1u7q n SER 341 Ca -0.00 -2.04 -0.11 0.00 -0.26 0.00 0.00 58.87 56.45 1u7q n SER 341 Cb 0.26 -0.32 -0.03 0.00 -0.26 0.00 0.00 64.21 63.85 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 2.70 0.53 -1.79 1.04 3.38 -1.03 -3.23 115.31 116.91 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 0.84 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1u7q h LEU 342 CO 0.01 0.72 0.00 0.00 0.09 0.00 0.00 178.44 179.27 1u7q n ALA 343 N -2.37 2.47 -1.97 1.53 0.00 -1.26 -4.92 120.51 114.00 1u7q n ALA 343 Ca -0.03 -0.72 -0.42 0.00 0.00 0.00 0.00 53.44 52.27 1u7q n ALA 343 Cb 0.27 -0.92 -0.03 0.00 0.00 0.00 0.00 19.45 18.77 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 -1.80 6.63 0.00 0.00 1.47 -1.22 -4.37 116.67 117.39 1u7q s ASP 344 Ca 0.33 2.58 0.22 0.00 1.18 0.00 0.00 52.55 56.86 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 0.31 -0.79 1.45 -0.62 0.68 0.00 0.00 175.17 176.20 1u7q n GLU 345 N 3.87 2.18 -2.44 2.11 1.02 -1.26 -4.67 120.64 121.46 1u7q n GLU 345 Ca 0.13 -1.78 -0.34 0.00 -0.02 0.00 0.00 57.16 55.15 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 3.75 0.28 2.62 -4.23 -1.26 -4.90 115.64 110.25 1u7q s THR 346 Ca 0.35 1.04 0.01 0.00 -1.18 0.00 0.00 61.69 61.91 1u7q s THR 346 Cb 0.20 -3.43 0.27 0.00 1.34 0.00 0.00 72.50 70.89 1u7q s THR 346 CO 0.29 -0.28 1.81 -0.65 -0.54 0.00 0.00 174.62 175.25 1u7q h PRO 347 N 1.34 0.85 0.00 3.99 0.11 -1.93 0.53 132.00 136.89 1u7q h PRO 347 Ca -0.49 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.53 1u7q h PRO 347 Cb 1.22 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1u7q h PRO 347 CO 0.59 0.56 -0.19 0.93 -0.21 0.00 0.00 178.00 179.68 1u7q h GLU 348 N 0.87 0.00 -0.91 1.05 5.08 -1.92 -2.90 114.58 115.85 1u7q h GLU 348 Ca 0.49 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.97 1u7q h GLU 348 Cb 0.56 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.74 1u7q h GLU 348 CO -0.30 0.19 0.58 0.78 -1.00 0.00 0.00 179.01 179.27 1u7q h GLY 349 N 0.74 1.32 1.44 -3.84 0.00 -0.19 0.26 103.07 102.80 1u7q h GLY 349 Ca -0.00 -0.35 -0.26 0.00 0.00 0.00 0.00 47.33 46.71 1u7q h GLY 349 CO 0.02 0.16 -1.12 3.21 0.00 0.00 0.00 176.54 178.81 1u7q h ARG 350 N 0.84 0.48 -0.72 4.80 3.08 -1.55 -3.09 114.38 118.21 1u7q h ARG 350 Ca 0.44 -0.60 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 1u7q h ARG 350 Cb 0.53 0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.74 1u7q h ARG 350 CO -0.20 1.24 0.40 0.77 -1.07 0.00 0.00 179.97 181.10 1u7q h SER 351 N 0.23 0.89 -0.03 7.04 0.02 -0.78 -1.42 113.55 119.49 1u7q h SER 351 Ca -0.13 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 60.74 1u7q h SER 351 Cb 1.79 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 64.10 1u7q h SER 351 CO 0.20 0.72 -0.02 0.40 -1.14 0.00 0.00 176.83 176.99 1u7q h ILE 352 N 1.01 1.38 -0.28 3.27 2.04 -0.66 0.23 117.51 124.50 1u7q h ILE 352 Ca 0.26 -1.15 0.01 0.00 1.00 0.00 0.00 64.86 64.97 1u7q h ILE 352 Cb 0.03 2.10 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 1u7q h ILE 352 CO -0.04 0.31 0.18 0.58 0.00 0.00 0.00 178.15 179.18 1u7q h VAL 353 N -0.40 1.06 -0.08 1.67 2.07 -1.44 0.25 116.25 119.38 1u7q h VAL 353 Ca 0.00 -0.13 -0.17 0.00 0.82 0.00 0.00 66.70 67.23 1u7q h VAL 353 Cb 0.51 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1u7q h VAL 353 CO 0.01 0.07 -0.67 0.40 0.02 0.00 0.00 177.57 177.40 1u7q h ILE 354 N 0.36 1.38 -0.99 4.57 2.04 -1.14 -3.11 117.51 120.62 1u7q h ILE 354 Ca 0.10 -2.06 0.05 0.00 1.00 0.00 0.00 64.86 63.95 1u7q h ILE 354 Cb -0.03 2.04 -0.06 0.00 -0.74 0.00 0.00 36.82 38.04 1u7q h ILE 354 CO -0.02 0.62 0.64 0.25 0.00 0.00 0.00 178.15 179.63 1u7q h LEU 355 N 0.25 1.05 -0.32 1.44 5.85 0.29 -0.59 115.31 123.28 1u7q h LEU 355 Ca -0.02 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 1u7q h LEU 355 Cb 1.21 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.00 1u7q h LEU 355 CO 0.11 0.70 0.10 0.00 -0.34 0.00 0.00 178.44 179.01 1u7q h ALA 356 N 1.42 0.42 -0.02 1.25 0.00 -1.28 -1.39 119.26 119.67 1u7q h ALA 356 Ca 0.41 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1u7q h ALA 356 Cb 0.07 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1u7q h ALA 356 CO -0.15 0.05 -0.05 0.87 0.00 0.00 0.00 179.25 179.98 1u7q h LYS 357 N 0.36 0.06 -0.23 0.00 1.57 -1.37 0.46 116.57 117.43 1u7q h LYS 357 Ca 0.10 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.71 1u7q h LYS 357 Cb 0.25 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 1u7q h LYS 357 CO -0.00 0.65 -0.35 -0.56 -0.57 0.00 0.00 179.45 178.61 1u7q h GLN 358 N -0.51 0.64 -0.04 3.15 3.07 -1.19 -2.88 115.11 117.35 1u7q h GLN 358 Ca -0.00 -0.39 -0.11 0.00 0.09 0.00 0.00 58.65 58.24 1u7q h GLN 358 Cb 0.65 0.04 0.01 0.00 0.08 0.00 0.00 27.48 28.25 1u7q h GLN 358 CO 0.01 1.00 -0.41 0.00 0.09 0.00 0.00 178.83 179.52 1u7q h ARG 359 N 0.34 0.36 0.00 0.06 2.47 -1.37 -3.44 114.38 112.79 1u7q h ARG 359 Ca 0.02 -0.32 0.00 0.00 -1.26 0.00 0.00 59.98 58.41 1u7q h ARG 359 Cb 0.94 0.08 0.00 0.00 -1.65 0.00 0.00 29.97 29.34 1u7q h ARG 359 CO 0.08 0.99 -0.22 1.19 0.56 0.00 0.00 179.97 182.56 1u7q n PHE 360 N -4.35 0.00 -3.15 3.04 3.72 -1.11 -5.08 117.46 110.52 1u7q n PHE 360 Ca -0.09 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.35 1u7q n PHE 360 Cb 0.56 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.10 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 -2.70 -1.27 -0.82 4.37 2.47 0.16 -5.01 114.94 112.14 1u7q s ASN 361 Ca 0.00 0.51 -0.24 0.00 0.42 0.00 0.00 52.86 53.55 1u7q s ASN 361 Cb 0.00 1.95 -0.17 0.00 -1.45 0.00 0.00 41.25 41.59 1u7q s ASN 361 CO 0.00 -0.24 2.36 0.00 -3.72 0.00 0.00 177.10 175.51 1u7q n LEU 362 N 5.41 1.43 -4.40 3.21 -0.00 -1.09 -3.20 117.00 118.36 1u7q n LEU 362 Ca 0.01 -1.47 -0.20 0.00 -0.00 0.00 0.00 56.01 54.35 1u7q n LEU 362 Cb 0.53 -1.55 -0.10 0.00 -0.00 0.00 0.00 43.42 42.29 1u7q n LEU 362 CO -0.03 -2.59 -0.37 -0.60 -0.00 0.00 0.00 177.39 173.80 1u7q s ARG 363 N 8.70 1.48 0.00 1.47 6.06 -1.26 -4.96 118.95 130.43 1u7q s ARG 363 Ca 0.95 -1.73 0.00 0.00 -2.50 0.00 0.00 55.73 52.45 1u7q s ARG 363 Cb -0.20 -1.07 0.00 0.00 0.06 0.00 0.00 34.95 33.74 1u7q s ARG 363 CO 0.13 0.04 0.00 0.39 -2.50 0.00 0.00 175.30 173.37 1u7q n GLU 364 N -0.52 0.56 -3.40 5.12 1.02 -1.26 -4.75 120.64 117.40 1u7q n GLU 364 Ca -0.06 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.87 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 1.06 3.18 -0.30 3.49 1.70 -1.26 -4.79 118.95 122.04 1u7q s ARG 365 Ca 0.00 -0.78 0.15 0.00 -0.47 0.00 0.00 55.73 54.63 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 0.03 1.12 -0.25 -1.08 0.00 0.00 175.30 175.12 1u7q n ASP 366 N -1.74 3.07 -0.03 -2.89 8.00 -1.26 -4.86 116.55 116.83 1u7q n ASP 366 Ca -0.01 -2.89 -0.14 0.00 0.71 0.00 0.00 54.79 52.46 1u7q n ASP 366 Cb 0.58 -0.43 -0.10 0.00 -0.02 0.00 0.00 41.12 41.14 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 3.78 1.50 0.00 2.53 2.07 -1.95 -2.37 116.25 121.81 1u7q h VAL 367 Ca 0.09 -1.65 -0.05 0.00 0.82 0.00 0.00 66.70 65.91 1u7q h VAL 367 Cb 1.32 2.52 -0.01 0.00 -1.52 0.00 0.00 31.29 33.61 1u7q h VAL 367 CO 0.49 0.45 -0.23 1.56 0.02 0.00 0.00 177.57 179.86 1u7q h GLN 368 N -0.48 0.00 0.00 1.57 4.20 -1.89 2.11 115.11 120.62 1u7q h GLN 368 Ca -0.01 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.46 1u7q h GLN 368 Cb 0.79 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.54 1u7q h GLN 368 CO 0.03 0.23 -1.23 0.77 -0.67 0.00 0.00 178.83 177.95 1u7q h SER 369 N 0.00 0.01 -0.02 1.46 0.02 -1.93 -3.32 113.55 109.77 1u7q h SER 369 Ca -0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1u7q h SER 369 Cb 0.56 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.09 1u7q h SER 369 CO 0.03 1.01 -0.33 0.18 -1.14 0.00 0.00 176.83 176.58 1u7q n LEU 370 N -3.26 1.94 -3.03 5.07 4.77 -0.89 -4.99 117.00 116.61 1u7q n LEU 370 Ca -0.06 -0.80 -0.14 0.00 -0.03 0.00 0.00 56.01 54.99 1u7q n LEU 370 Cb 0.98 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 42.14 1u7q n LEU 370 CO 0.46 0.36 0.07 1.41 -1.33 0.00 0.00 177.39 178.37 1u7q n HIS 371 N 0.11 -1.92 -2.78 -1.77 8.25 0.69 -4.88 115.22 112.93 1u7q n HIS 371 Ca 0.08 0.77 -0.21 0.00 -0.26 0.00 0.00 57.72 58.11 1u7q n HIS 371 Cb 0.41 -4.39 0.06 0.00 1.12 0.00 0.00 29.99 27.20 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 -3.31 4.14 -0.09 -1.41 0.00 0.04 -4.86 121.76 116.28 1u7q s ALA 372 Ca 0.12 -1.73 0.03 0.00 0.00 0.00 0.00 51.96 50.38 1u7q s ALA 372 Cb -0.02 -1.82 -0.01 0.00 0.00 0.00 0.00 23.12 21.27 1u7q s ALA 372 CO 0.62 -0.95 -0.19 0.99 0.00 0.00 0.00 175.76 176.23 1u7q s THR 373 N -2.81 2.58 0.17 0.00 2.01 -0.22 -4.86 115.64 112.52 1u7q s THR 373 Ca 0.61 -0.86 -0.18 0.00 0.31 0.00 0.00 61.69 61.57 1u7q s THR 373 Cb -0.07 -2.02 -0.08 0.00 0.01 0.00 0.00 72.50 70.35 1u7q s THR 373 CO 0.40 0.56 0.64 -0.36 -0.69 0.00 0.00 174.62 175.17 1u7q s PHE 374 N -0.01 3.69 -0.36 4.92 0.08 -1.26 -1.09 117.98 123.94 1u7q s PHE 374 Ca -0.06 1.28 0.01 0.00 0.12 0.00 0.00 56.93 58.29 1u7q s PHE 374 Cb -0.15 -2.53 0.10 0.00 -0.57 0.00 0.00 43.02 39.87 1u7q s PHE 374 CO 0.05 0.43 0.10 0.08 -0.10 0.00 0.00 175.22 175.77 1u7q s VAL 375 N -1.40 2.69 0.66 -0.44 1.01 0.11 -4.93 120.40 118.10 1u7q s VAL 375 Ca 0.38 -2.14 -0.17 0.00 0.00 0.00 0.00 61.98 60.04 1u7q s VAL 375 Cb -0.17 -2.88 -0.03 0.00 0.00 0.00 0.00 36.38 33.30 1u7q s VAL 375 CO 0.20 -0.57 0.93 -0.81 0.00 0.00 0.00 175.10 174.85 1u7q n PRO 376 N 4.41 0.70 -1.84 2.72 -0.04 -1.26 -1.94 135.00 137.75 1u7q n PRO 376 Ca -0.00 0.29 -0.42 0.00 -0.04 0.00 0.00 63.50 63.32 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 -1.65 2.96 0.18 0.54 2.19 -1.26 -4.70 117.98 116.24 1u7q s PHE 377 Ca 0.75 0.55 0.11 0.00 0.33 0.00 0.00 56.93 58.67 1u7q s PHE 377 Cb -0.38 -4.02 -0.04 0.00 -1.31 0.00 0.00 43.02 37.26 1u7q s PHE 377 CO 0.48 -3.75 -0.24 0.95 1.83 0.00 0.00 175.22 174.49 1u7q s THR 378 N 0.96 2.32 -1.51 0.12 -4.23 -0.63 -4.95 115.64 107.73 1u7q s THR 378 Ca 0.71 -1.99 0.28 0.00 -1.18 0.00 0.00 61.69 59.50 1u7q s THR 378 Cb -0.46 -2.10 0.52 0.00 1.34 0.00 0.00 72.50 71.80 1u7q s THR 378 CO 0.34 -0.10 1.95 0.00 -0.54 0.00 0.00 174.62 176.27 1u7q n ALA 379 N 0.35 2.39 -0.06 3.99 0.00 -1.26 -2.03 120.51 123.89 1u7q n ALA 379 Ca -0.13 -0.14 0.12 0.00 0.00 0.00 0.00 53.44 53.29 1u7q n ALA 379 Cb 0.56 -1.45 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 0.35 0.00 0.00 4.20 -1.94 -3.19 115.11 114.52 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 0.22 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.92 1u7q h GLN 380 CO 0.00 0.23 -0.04 0.43 -0.67 0.00 0.00 178.83 178.78 1u7q n SER 381 N -4.46 0.00 -3.51 1.46 7.64 -1.23 -5.01 113.62 108.51 1u7q n SER 381 Ca 0.09 -1.08 -0.19 0.00 1.01 0.00 0.00 58.87 58.70 1u7q n SER 381 Cb 0.38 -0.02 0.07 0.00 -1.01 0.00 0.00 64.21 63.63 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 0.00 -5.22 -3.79 1.43 1.74 -0.86 -4.43 116.66 105.52 1u7q n ARG 382 Ca 0.00 0.76 -0.08 0.00 -0.77 0.00 0.00 57.85 57.75 1u7q n ARG 382 Cb 0.52 -5.56 -0.03 0.00 -1.02 0.00 0.00 32.46 26.37 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 -5.46 1.60 0.19 5.56 0.23 -1.13 -3.03 119.30 117.27 1u7q s MET 383 Ca 0.08 -0.93 -0.15 0.00 -1.03 0.00 0.00 55.69 53.66 1u7q s MET 383 Cb -0.02 0.57 0.02 0.00 -1.53 0.00 0.00 34.83 33.87 1u7q s MET 383 CO 0.76 -0.71 0.47 -1.54 -2.03 0.00 0.00 175.02 171.97 1u7q s SER 384 N -2.90 -0.18 0.00 -1.18 1.04 -0.17 -1.60 113.70 108.71 1u7q s SER 384 Ca 0.11 -0.60 0.00 0.00 0.48 0.00 0.00 55.95 55.94 1u7q s SER 384 Cb -0.04 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.63 1u7q s SER 384 CO 0.03 -1.03 0.00 0.61 0.98 0.00 0.00 173.24 173.83 1u7q n GLY 385 N -0.32 -0.99 3.00 7.32 0.00 -0.82 0.32 105.19 113.71 1u7q n GLY 385 Ca -0.09 -0.73 -0.09 0.00 0.00 0.00 0.00 46.02 45.11 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 0.17 -0.05 -0.61 2.07 -0.30 0.05 121.20 119.52 1u7q s ILE 386 Ca 0.00 -1.00 0.03 0.00 -1.41 0.00 0.00 60.65 58.27 1u7q s ILE 386 Cb 0.00 -0.40 0.00 0.00 0.13 0.00 0.00 42.46 42.20 1u7q s ILE 386 CO 0.00 -0.52 -0.15 0.20 -1.91 0.00 0.00 174.94 172.56 1u7q s ASN 387 N -1.58 1.93 0.04 4.50 0.01 -0.25 -2.06 114.94 117.52 1u7q s ASN 387 Ca -0.14 -0.32 -0.00 0.00 -0.71 0.00 0.00 52.86 51.69 1u7q s ASN 387 Cb -0.09 -0.68 -0.03 0.00 0.41 0.00 0.00 41.25 40.87 1u7q s ASN 387 CO -0.01 0.10 -0.03 -0.51 -1.51 0.00 0.00 177.10 175.13 1u7q s ILE 388 N 0.30 0.21 0.03 0.60 2.07 0.15 -1.05 121.20 123.50 1u7q s ILE 388 Ca -0.08 -1.36 -0.06 0.00 -1.41 0.00 0.00 60.65 57.74 1u7q s ILE 388 Cb -0.13 -0.89 -0.01 0.00 0.13 0.00 0.00 42.46 41.55 1u7q s ILE 388 CO 0.03 -0.73 0.39 0.47 -1.91 0.00 0.00 174.94 173.19 1u7q n ASP 389 N 0.87 -0.21 -0.08 4.50 8.00 -1.26 -0.25 116.55 128.13 1u7q n ASP 389 Ca -0.19 0.43 0.12 0.00 0.71 0.00 0.00 54.79 55.87 1u7q n ASP 389 Cb 0.58 -0.09 0.25 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 -3.73 0.71 -3.86 -2.24 5.15 -1.26 -4.90 115.26 105.12 1u7q n ASN 390 Ca 0.00 -0.50 -0.12 0.00 -0.60 0.00 0.00 54.58 53.37 1u7q n ASN 390 Cb 0.05 0.28 -0.12 0.00 -0.53 0.00 0.00 39.78 39.46 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 -2.86 0.26 -0.22 1.20 0.52 0.66 -5.10 118.95 113.41 1u7q s ARG 391 Ca 0.15 -0.08 -0.02 0.00 -0.52 0.00 0.00 55.73 55.25 1u7q s ARG 391 Cb 0.18 0.11 0.07 0.00 0.52 0.00 0.00 34.95 35.83 1u7q s ARG 391 CO 0.66 -0.05 0.05 -1.64 0.02 0.00 0.00 175.30 174.34 1u7q s MET 392 N -0.52 0.67 0.04 3.54 -1.94 -1.26 0.30 119.30 120.13 1u7q s MET 392 Ca -0.06 -0.58 0.05 0.00 -1.71 0.00 0.00 55.69 53.40 1u7q s MET 392 Cb -0.04 -2.05 -0.02 0.00 2.01 0.00 0.00 34.83 34.73 1u7q s MET 392 CO 0.00 -0.73 -0.15 0.42 -0.01 0.00 0.00 175.02 174.56 1u7q s ILE 393 N 1.81 1.18 0.13 2.53 1.01 -0.88 -1.02 121.20 125.96 1u7q s ILE 393 Ca 0.01 -1.06 0.02 0.00 0.00 0.00 0.00 60.65 59.62 1u7q s ILE 393 Cb -0.17 -1.07 -0.04 0.00 0.01 0.00 0.00 42.46 41.19 1u7q s ILE 393 CO -0.13 0.00 -0.03 -0.13 0.00 0.00 0.00 174.94 174.65 1u7q s ARG 394 N -1.21 0.95 -0.05 2.79 0.52 -0.82 -1.15 118.95 119.98 1u7q s ARG 394 Ca 0.02 -1.42 0.00 0.00 -0.52 0.00 0.00 55.73 53.81 1u7q s ARG 394 Cb -0.08 -0.21 0.02 0.00 0.52 0.00 0.00 34.95 35.21 1u7q s ARG 394 CO 0.01 -0.08 -0.03 -1.59 0.02 0.00 0.00 175.30 173.64 1u7q s LYS 395 N -3.88 0.69 0.31 3.54 0.00 0.15 -1.10 119.74 119.45 1u7q s LYS 395 Ca 0.18 -0.03 -0.13 0.00 0.00 0.00 0.00 55.97 55.98 1u7q s LYS 395 Cb 0.06 -0.80 0.02 0.00 0.00 0.00 0.00 37.83 37.11 1u7q s LYS 395 CO -0.01 -0.13 0.60 0.20 0.00 0.00 0.00 175.35 176.01 1u7q s GLY 396 N 1.14 0.57 0.65 0.59 0.00 -0.88 -1.00 107.32 108.40 1u7q s GLY 396 Ca -0.08 -0.87 -0.17 0.00 0.00 0.00 0.00 44.72 43.60 1u7q s GLY 396 CO -0.01 -0.52 1.09 1.44 0.00 0.00 0.00 173.10 175.10 1u7q n SER 397 N -0.88 1.18 -0.29 1.64 7.64 -1.17 -1.58 113.62 120.16 1u7q n SER 397 Ca -0.03 0.78 0.10 0.00 1.01 0.00 0.00 58.87 60.72 1u7q n SER 397 Cb 0.61 -1.46 0.33 0.00 -1.01 0.00 0.00 64.21 62.68 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 0.29 0.89 -0.46 0.44 2.07 -1.92 0.27 116.25 117.84 1u7q h VAL 398 Ca -0.49 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 66.72 1u7q h VAL 398 Cb 1.35 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1u7q h VAL 398 CO 0.51 0.15 0.16 0.44 0.02 0.00 0.00 177.57 178.84 1u7q h ASP 399 N 0.80 0.66 0.13 0.57 3.32 -1.93 0.13 116.42 120.11 1u7q h ASP 399 Ca 0.44 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.29 1u7q h ASP 399 Cb 0.57 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1u7q h ASP 399 CO -0.21 0.68 -0.06 0.00 -1.72 0.00 0.00 179.24 177.93 1u7q h ALA 400 N 1.01 -0.17 -0.57 3.45 0.00 -1.26 -2.58 119.26 119.13 1u7q h ALA 400 Ca 0.15 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1u7q h ALA 400 Cb 0.24 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1u7q h ALA 400 CO -0.01 -0.39 0.16 0.82 0.00 0.00 0.00 179.25 179.83 1u7q h ILE 401 N -0.59 1.24 -0.61 0.00 1.08 -0.52 -0.59 117.51 117.52 1u7q h ILE 401 Ca -0.02 -0.85 0.01 0.00 -0.39 0.00 0.00 64.86 63.61 1u7q h ILE 401 Cb 0.46 0.70 -0.03 0.00 -3.07 0.00 0.00 36.82 34.88 1u7q h ILE 401 CO 0.03 0.32 0.40 -0.09 -0.69 0.00 0.00 178.15 178.12 1u7q h ARG 402 N 0.81 0.80 -0.66 2.37 2.43 -0.79 0.39 114.38 119.74 1u7q h ARG 402 Ca 0.18 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 1u7q h ARG 402 Cb 0.31 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 1u7q h ARG 402 CO -0.00 0.53 0.34 0.00 -1.51 0.00 0.00 179.97 179.33 1u7q h ARG 403 N 0.82 0.91 -0.30 0.20 3.08 -1.26 -2.34 114.38 115.49 1u7q h ARG 403 Ca 0.22 -0.10 -0.12 0.00 0.07 0.00 0.00 59.98 60.06 1u7q h ARG 403 Cb -0.09 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.77 1u7q h ARG 403 CO -0.05 0.68 -0.29 1.25 -1.07 0.00 0.00 179.97 180.49 1u7q h HIS 404 N 0.92 0.72 -0.07 3.04 2.76 0.75 -1.32 115.15 121.96 1u7q h HIS 404 Ca 0.23 -0.18 -0.01 0.00 -2.20 0.00 0.00 60.37 58.22 1u7q h HIS 404 Cb 0.05 -0.17 -0.00 0.00 1.55 0.00 0.00 27.41 28.84 1u7q h HIS 404 CO 0.01 0.85 0.01 0.28 -1.30 0.00 0.00 177.93 177.77 1u7q h VAL 405 N 0.54 1.23 -0.35 5.26 2.07 0.17 -0.46 116.25 124.71 1u7q h VAL 405 Ca 0.07 -0.71 -0.04 0.00 0.82 0.00 0.00 66.70 66.84 1u7q h VAL 405 Cb 0.77 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 32.10 1u7q h VAL 405 CO 0.06 0.20 0.05 -0.33 0.02 0.00 0.00 177.57 177.57 1u7q h GLU 406 N -0.15 0.52 -0.32 1.57 5.08 -1.41 0.36 114.58 120.22 1u7q h GLU 406 Ca 0.02 -0.09 -0.11 0.00 -1.00 0.00 0.00 59.36 58.18 1u7q h GLU 406 Cb 0.30 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1u7q h GLU 406 CO 0.00 0.51 -0.25 0.00 -1.00 0.00 0.00 179.01 178.27 1u7q h ALA 407 N 1.55 0.96 0.00 3.43 0.00 -0.97 -0.48 119.26 123.75 1u7q h ALA 407 Ca 0.12 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1u7q h ALA 407 Cb 0.25 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1u7q h ALA 407 CO 0.00 0.60 -0.07 -0.91 0.00 0.00 0.00 179.25 178.88 1u7q h ASN 408 N 0.56 0.00 0.00 0.00 2.35 -0.26 -3.45 115.58 114.78 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 0.72 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.09 1u7q h ASN 408 CO 0.06 0.07 0.00 0.61 -1.65 0.00 0.00 177.43 176.51 1u7q n GLY 409 N -1.17 0.87 0.26 2.83 0.00 -0.19 -4.94 105.19 102.85 1u7q n GLY 409 Ca -0.03 -0.22 -0.02 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 -2.21 3.54 3.12 -0.02 0.00 0.12 -4.97 105.19 104.77 1u7q n GLY 410 Ca 0.00 -2.20 -0.10 0.00 0.00 0.00 0.00 46.02 43.72 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 -0.61 0.15 0.09 1.61 3.76 -1.17 -3.69 115.29 115.43 1u7q s HIS 411 Ca 0.01 -0.39 0.05 0.00 -0.15 0.00 0.00 55.06 54.58 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 0.01 -0.35 -0.00 -0.59 -0.85 0.00 0.00 174.74 172.95 1u7q s PHE 412 N -2.30 2.98 -0.00 1.40 -0.12 -1.26 -3.55 117.98 115.13 1u7q s PHE 412 Ca -0.07 -0.03 -0.30 0.00 -0.05 0.00 0.00 56.93 56.48 1u7q s PHE 412 Cb -0.03 -1.53 -0.05 0.00 -0.63 0.00 0.00 43.02 40.78 1u7q s PHE 412 CO -0.03 0.48 1.29 -1.25 -0.05 0.00 0.00 175.22 175.66 1u7q s PRO 413 N -2.31 4.34 0.30 1.99 0.05 -1.26 -4.92 135.00 133.19 1u7q s PRO 413 Ca 0.26 1.83 0.05 0.00 0.05 0.00 0.00 61.00 63.18 1u7q s PRO 413 Cb -0.12 -3.51 0.49 0.00 0.05 0.00 0.00 34.50 31.42 1u7q s PRO 413 CO 0.18 -0.46 1.75 0.00 0.05 0.00 0.00 177.00 178.52 1u7q h THR 414 N 4.84 1.26 -0.17 1.26 1.03 -1.98 0.12 112.91 119.27 1u7q h THR 414 Ca -0.37 -1.24 -0.04 0.00 -0.01 0.00 0.00 66.41 64.74 1u7q h THR 414 Cb 1.18 1.41 -0.01 0.00 -1.07 0.00 0.00 68.15 69.66 1u7q h THR 414 CO 0.88 0.39 -0.06 0.44 -0.01 0.00 0.00 175.52 177.15 1u7q h ASP 415 N 0.33 0.24 0.18 0.00 3.32 -1.99 0.27 116.42 118.76 1u7q h ASP 415 Ca 0.05 -0.04 -0.30 0.00 0.02 0.00 0.00 57.03 56.75 1u7q h ASP 415 Cb 0.65 -0.06 0.01 0.00 0.22 0.00 0.00 39.33 40.15 1u7q h ASP 415 CO 0.05 0.35 -1.47 0.58 -1.72 0.00 0.00 179.24 177.03 1u7q h VAL 416 N 0.25 1.12 -0.87 -1.35 2.07 -1.75 -1.78 116.25 113.95 1u7q h VAL 416 Ca 0.06 -2.52 0.12 0.00 0.82 0.00 0.00 66.70 65.18 1u7q h VAL 416 Cb 0.28 2.88 -0.07 0.00 -1.52 0.00 0.00 31.29 32.86 1u7q h VAL 416 CO 0.01 0.79 0.56 -0.78 0.02 0.00 0.00 177.57 178.17 1u7q h ASP 417 N -0.07 0.68 0.08 0.57 3.58 -0.52 0.59 116.42 121.34 1u7q h ASP 417 Ca -0.29 0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.19 1u7q h ASP 417 Cb 1.96 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 42.90 1u7q h ASP 417 CO 0.16 0.37 -0.04 0.06 -2.88 0.00 0.00 179.24 176.91 1u7q h GLN 418 N 0.73 -0.10 -0.69 0.28 3.07 -0.46 -1.20 115.11 116.74 1u7q h GLN 418 Ca 0.42 0.01 0.11 0.00 0.09 0.00 0.00 58.65 59.28 1u7q h GLN 418 Cb 0.60 0.02 -0.04 0.00 0.08 0.00 0.00 27.48 28.14 1u7q h GLN 418 CO -0.18 0.12 0.46 0.87 0.09 0.00 0.00 178.83 180.19 1u7q h LYS 419 N -0.32 0.48 -0.77 0.06 1.57 0.11 0.97 116.57 118.67 1u7q h LYS 419 Ca -0.01 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.77 1u7q h LYS 419 Cb 0.27 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.43 1u7q h LYS 419 CO 0.02 0.32 0.49 0.28 -0.57 0.00 0.00 179.45 179.99 1u7q h VAL 420 N 0.49 1.13 -0.40 0.50 2.07 0.46 -0.13 116.25 120.37 1u7q h VAL 420 Ca 0.32 -0.33 -0.08 0.00 0.82 0.00 0.00 66.70 67.44 1u7q h VAL 420 Cb 0.60 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 1u7q h VAL 420 CO -0.10 0.18 -0.06 -0.78 0.02 0.00 0.00 177.57 176.82 1u7q h ASP 421 N 0.97 0.66 -0.25 0.57 3.58 0.21 -2.23 116.42 119.92 1u7q h ASP 421 Ca 0.30 -0.17 -0.11 0.00 0.42 0.00 0.00 57.03 57.47 1u7q h ASP 421 Cb -0.01 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 40.85 1u7q h ASP 421 CO -0.10 0.77 -0.24 1.56 -2.88 0.00 0.00 179.24 178.34 1u7q h GLN 422 N 0.63 0.73 -0.57 0.28 1.08 0.19 -1.70 115.11 115.75 1u7q h GLN 422 Ca 0.12 -0.30 -0.04 0.00 -1.45 0.00 0.00 58.65 56.98 1u7q h GLN 422 Cb 0.48 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.86 1u7q h GLN 422 CO 0.03 0.90 0.18 0.28 -0.95 0.00 0.00 178.83 179.26 1u7q h VAL 423 N 0.63 1.22 -0.51 -0.54 2.07 -0.63 -1.54 116.25 116.95 1u7q h VAL 423 Ca 0.09 -0.77 -0.11 0.00 0.82 0.00 0.00 66.70 66.73 1u7q h VAL 423 Cb 0.74 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1u7q h VAL 423 CO 0.06 0.29 -0.12 0.00 0.02 0.00 0.00 177.57 177.82 1u7q h ALA 424 N 1.35 0.71 -0.02 1.67 0.00 -1.01 1.50 119.26 123.46 1u7q h ALA 424 Ca 0.19 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 1u7q h ALA 424 Cb 0.25 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1u7q h ALA 424 CO -0.01 0.62 -0.45 -0.09 0.00 0.00 0.00 179.25 179.33 1u7q h ARG 425 N 0.85 0.04 -0.00 0.00 2.43 -0.83 -1.52 114.38 115.35 1u7q h ARG 425 Ca 0.13 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1u7q h ARG 425 Cb 0.68 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 1u7q h ARG 425 CO 0.05 0.48 -0.05 0.94 -1.51 0.00 0.00 179.97 179.88 1u7q n GLN 426 N -4.00 0.76 -0.40 0.20 7.27 -0.62 -4.87 117.38 115.71 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 0.48 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.63 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 1.21 0.91 3.81 1.69 0.00 -0.57 -5.01 105.19 107.23 1u7q n GLY 427 Ca 0.17 -0.36 -0.22 0.00 0.00 0.00 0.00 46.02 45.61 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 3.67 -0.37 4.61 0.00 0.51 -4.19 121.76 123.98 1u7q s ALA 428 Ca 0.00 -1.63 -0.06 0.00 0.00 0.00 0.00 51.96 50.27 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 0.09 0.15 0.99 0.00 0.00 0.00 175.76 176.99 1u7q s THR 429 N -2.29 3.76 -0.48 0.00 2.01 0.12 -3.18 115.64 115.58 1u7q s THR 429 Ca 0.38 -1.36 -0.28 0.00 0.31 0.00 0.00 61.69 60.74 1u7q s THR 429 Cb -0.06 -3.24 0.01 0.00 0.01 0.00 0.00 72.50 69.23 1u7q s THR 429 CO 0.25 -0.33 1.38 -2.16 -0.69 0.00 0.00 174.62 173.06 1u7q s PRO 430 N 1.36 3.49 -0.03 4.92 0.04 -1.26 -1.42 135.00 142.09 1u7q s PRO 430 Ca 0.01 0.70 -0.17 0.00 0.04 0.00 0.00 61.00 61.58 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 -1.69 0.45 -0.51 0.04 0.00 0.00 177.00 175.31 1u7q s LEU 431 N 5.55 4.41 -0.16 -3.56 1.43 0.19 -3.75 118.68 122.79 1u7q s LEU 431 Ca 0.56 0.94 -0.09 0.00 -1.03 0.00 0.00 54.13 54.52 1u7q s LEU 431 Cb -0.12 -2.66 -0.04 0.00 0.03 0.00 0.00 46.19 43.40 1u7q s LEU 431 CO 0.30 0.20 0.14 -0.69 0.23 0.00 0.00 176.35 176.53 1u7q s VAL 432 N -0.46 5.46 -0.06 -1.59 1.01 -0.62 0.11 120.40 124.25 1u7q s VAL 432 Ca 0.25 0.21 0.04 0.00 0.00 0.00 0.00 61.98 62.48 1u7q s VAL 432 Cb -0.16 -3.44 -0.02 0.00 0.00 0.00 0.00 36.38 32.76 1u7q s VAL 432 CO 0.13 0.53 -0.17 -0.69 0.00 0.00 0.00 175.10 174.90 1u7q s VAL 433 N -0.34 2.77 0.28 2.92 1.01 -0.15 -2.06 120.40 124.82 1u7q s VAL 433 Ca 0.12 -0.82 0.12 0.00 0.00 0.00 0.00 61.98 61.39 1u7q s VAL 433 Cb -0.12 -2.07 -0.05 0.00 0.00 0.00 0.00 36.38 34.14 1u7q s VAL 433 CO 0.01 0.58 -0.19 0.68 0.00 0.00 0.00 175.10 176.17 1u7q s VAL 434 N -0.46 2.42 -0.03 2.92 -7.23 -0.26 -0.66 120.40 117.10 1u7q s VAL 434 Ca 0.06 -2.39 0.01 0.00 -1.81 0.00 0.00 61.98 57.85 1u7q s VAL 434 Cb -0.12 -2.29 0.01 0.00 0.56 0.00 0.00 36.38 34.54 1u7q s VAL 434 CO 0.02 -0.41 -0.05 -0.70 -0.31 0.00 0.00 175.10 173.64 1u7q s GLU 435 N -3.52 0.76 7.36 4.82 2.12 -0.33 -1.94 118.70 127.98 1u7q s GLU 435 Ca 0.30 -0.16 0.00 0.00 0.36 0.00 0.00 54.97 55.47 1u7q s GLU 435 Cb -0.05 -0.75 0.00 0.00 0.26 0.00 0.00 34.13 33.59 1u7q s GLU 435 CO 0.14 -0.00 0.00 0.41 -0.54 0.00 0.00 175.26 175.27 1u7q n GLY 436 N 3.68 2.58 0.95 -1.50 0.00 -0.19 -2.49 105.19 108.23 1u7q n GLY 436 Ca -0.22 -0.29 0.09 0.00 0.00 0.00 0.00 46.02 45.60 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 5.58 3.31 -4.58 1.61 3.41 -1.26 -4.91 113.62 116.78 1u7q n SER 437 Ca 0.00 -1.96 -0.27 0.00 -0.26 0.00 0.00 58.87 56.38 1u7q n SER 437 Cb 0.00 -0.31 -0.11 0.00 -0.26 0.00 0.00 64.21 63.53 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 -1.06 1.90 -0.03 4.33 1.70 -1.04 -3.02 118.95 121.73 1u7q s ARG 438 Ca 0.34 -2.08 -0.20 0.00 -0.47 0.00 0.00 55.73 53.32 1u7q s ARG 438 Cb 0.18 -1.43 -0.05 0.00 -0.57 0.00 0.00 34.95 33.08 1u7q s ARG 438 CO 0.24 -0.11 0.57 0.08 -1.08 0.00 0.00 175.30 175.00 1u7q s VAL 439 N -2.87 4.98 -0.16 4.99 1.01 -1.23 -1.18 120.40 125.94 1u7q s VAL 439 Ca 0.33 1.18 0.20 0.00 0.00 0.00 0.00 61.98 63.70 1u7q s VAL 439 Cb 0.09 -3.91 -0.12 0.00 0.00 0.00 0.00 36.38 32.44 1u7q s VAL 439 CO 0.16 0.39 0.81 0.00 0.00 0.00 0.00 175.10 176.47 1u7q n LEU 440 N 2.95 0.67 0.00 3.92 -0.00 0.16 -4.36 117.00 120.34 1u7q n LEU 440 Ca -0.07 0.28 0.00 0.00 -0.00 0.00 0.00 56.01 56.22 1u7q n LEU 440 Cb 0.51 0.03 0.00 0.00 -0.00 0.00 0.00 43.42 43.97 1u7q n LEU 440 CO 0.43 0.01 0.00 0.61 -0.00 0.00 0.00 177.39 178.44 1u7q n GLY 441 N 1.31 -0.48 3.67 1.47 0.00 -1.07 0.10 105.19 110.19 1u7q n GLY 441 Ca -0.06 -1.11 -0.34 0.00 0.00 0.00 0.00 46.02 44.51 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 -0.37 1.61 1.01 0.36 -0.98 120.40 124.18 1u7q s VAL 442 Ca 0.00 -0.46 -0.13 0.00 0.00 0.00 0.00 61.98 61.39 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 0.49 0.25 -0.63 0.00 0.00 0.00 175.10 175.21 1u7q s ILE 443 N -0.97 5.07 -0.27 2.22 1.01 0.31 -1.48 121.20 127.09 1u7q s ILE 443 Ca 0.16 -0.56 -0.18 0.00 0.00 0.00 0.00 60.65 60.07 1u7q s ILE 443 Cb -0.11 -3.74 -0.02 0.00 0.01 0.00 0.00 42.46 38.59 1u7q s ILE 443 CO 0.06 -0.18 0.53 0.00 0.00 0.00 0.00 174.94 175.36 1u7q s ALA 444 N 1.66 3.58 -0.06 9.38 0.00 0.09 -0.64 121.76 135.77 1u7q s ALA 444 Ca 0.05 -0.63 -0.03 0.00 0.00 0.00 0.00 51.96 51.34 1u7q s ALA 444 Cb -0.18 -2.93 -0.04 0.00 0.00 0.00 0.00 23.12 19.97 1u7q s ALA 444 CO 0.09 -0.81 0.11 -0.51 0.00 0.00 0.00 175.76 174.64 1u7q s LEU 445 N 2.36 4.12 0.23 0.00 1.43 -0.51 -1.99 118.68 124.33 1u7q s LEU 445 Ca 0.22 0.30 0.08 0.00 -1.03 0.00 0.00 54.13 53.70 1u7q s LEU 445 Cb -0.16 -2.20 -0.04 0.00 0.03 0.00 0.00 46.19 43.82 1u7q s LEU 445 CO 0.10 0.34 0.03 -0.54 0.23 0.00 0.00 176.35 176.50 1u7q s LYS 446 N -1.40 2.44 0.22 1.70 1.02 -0.25 0.12 119.74 123.59 1u7q s LYS 446 Ca 0.20 -1.25 -0.15 0.00 0.02 0.00 0.00 55.97 54.78 1u7q s LYS 446 Cb -0.12 -2.29 -0.08 0.00 -0.52 0.00 0.00 37.83 34.82 1u7q s LYS 446 CO 0.10 0.40 0.65 0.34 -0.92 0.00 0.00 175.35 175.91 1u7q s ASP 447 N -3.46 6.85 0.19 2.83 2.15 -1.26 -1.99 116.67 121.98 1u7q s ASP 447 Ca 0.30 1.20 0.10 0.00 0.43 0.00 0.00 52.55 54.59 1u7q s ASP 447 Cb -0.08 -2.34 -0.04 0.00 -0.30 0.00 0.00 42.92 40.16 1u7q s ASP 447 CO 0.20 -0.02 -0.18 -0.51 -0.17 0.00 0.00 175.17 174.49 1u7q s ILE 448 N -1.66 2.69 -0.15 4.11 1.10 -1.25 -4.98 121.20 121.06 1u7q s ILE 448 Ca 0.45 -1.91 -0.07 0.00 -0.51 0.00 0.00 60.65 58.61 1u7q s ILE 448 Cb -0.14 -2.32 -0.04 0.00 0.15 0.00 0.00 42.46 40.11 1u7q s ILE 448 CO 0.20 -0.13 0.08 -0.69 -2.11 0.00 0.00 174.94 172.29 1u7q s VAL 449 N -1.74 5.01 0.10 4.00 1.01 -1.26 -4.88 120.40 122.65 1u7q s VAL 449 Ca 0.23 0.04 -0.10 0.00 0.00 0.00 0.00 61.98 62.15 1u7q s VAL 449 Cb -0.08 -3.22 -0.06 0.00 0.00 0.00 0.00 36.38 33.02 1u7q s VAL 449 CO 0.12 0.52 0.42 -0.54 0.00 0.00 0.00 175.10 175.63 1u7q s LYS 450 N -0.19 3.77 0.00 2.72 1.02 -1.26 -5.23 119.74 120.57 1u7q s LYS 450 Ca 0.09 0.19 0.00 0.00 0.02 0.00 0.00 55.97 56.26 1u7q s LYS 450 Cb -0.12 -2.95 0.00 0.00 -0.52 0.00 0.00 37.83 34.24 1u7q s LYS 450 CO 0.01 0.52 0.00 0.41 -0.92 0.00 0.00 175.35 175.37