#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 1.39 0.09 3.52 0.52 -1.26 -4.28 118.95 118.93 1u7q s ARG 317 Ca 0.00 -1.06 0.05 0.00 -0.52 0.00 0.00 55.73 54.20 1u7q s ARG 317 Cb 0.00 -1.59 -0.03 0.00 0.52 0.00 0.00 34.95 33.85 1u7q s ARG 317 CO 0.00 0.40 -0.13 -0.65 0.02 0.00 0.00 175.30 174.94 1u7q s GLN 318 N -1.45 0.87 0.33 3.54 -0.21 -0.87 -4.41 119.66 117.45 1u7q s GLN 318 Ca 0.09 -1.08 -0.29 0.00 0.02 0.00 0.00 55.36 54.10 1u7q s GLN 318 Cb -0.09 -0.75 -0.12 0.00 1.00 0.00 0.00 33.01 33.05 1u7q s GLN 318 CO 0.03 0.15 1.50 0.00 -2.12 0.00 0.00 175.29 174.85 1u7q n ALA 319 N 0.89 2.18 0.00 6.09 0.00 -1.25 -1.48 120.51 126.95 1u7q n ALA 319 Ca -0.18 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1u7q n ALA 319 Cb 0.56 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.61 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 1.36 3.34 -3.57 0.00 7.64 -0.93 -4.63 113.62 116.83 1u7q n SER 320 Ca 0.06 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.79 1u7q n SER 320 Cb 0.37 0.22 -0.06 0.00 -1.01 0.00 0.00 64.21 63.72 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 -1.73 0.89 0.03 1.43 2.12 -1.09 -4.98 118.70 115.36 1u7q s GLU 321 Ca 0.00 0.50 0.02 0.00 0.36 0.00 0.00 54.97 55.85 1u7q s GLU 321 Cb 0.00 0.42 -0.02 0.00 0.26 0.00 0.00 34.13 34.79 1u7q s GLU 321 CO 0.00 -0.22 -0.06 -0.59 -0.54 0.00 0.00 175.26 173.85 1u7q s PHE 322 N -0.57 0.54 0.02 5.30 -0.71 -1.26 -0.60 117.98 120.69 1u7q s PHE 322 Ca -0.05 -0.41 0.09 0.00 -1.04 0.00 0.00 56.93 55.52 1u7q s PHE 322 Cb -0.02 -0.33 -0.03 0.00 -1.21 0.00 0.00 43.02 41.43 1u7q s PHE 322 CO 0.05 -0.08 -0.26 0.42 -1.34 0.00 0.00 175.22 174.00 1u7q s ILE 323 N -1.11 2.11 0.38 -4.49 1.01 -0.59 -4.96 121.20 113.55 1u7q s ILE 323 Ca -0.08 -1.27 -0.26 0.00 0.00 0.00 0.00 60.65 59.04 1u7q s ILE 323 Cb -0.08 -1.78 -0.09 0.00 0.01 0.00 0.00 42.46 40.52 1u7q s ILE 323 CO 0.00 0.46 1.14 -2.84 0.00 0.00 0.00 174.94 173.70 1u7q s PRO 324 N -0.97 4.15 0.59 2.79 0.02 -1.26 -0.48 135.00 139.83 1u7q s PRO 324 Ca 0.11 1.78 -0.17 0.00 0.02 0.00 0.00 61.00 62.74 1u7q s PRO 324 Cb -0.10 -2.72 -0.04 0.00 0.02 0.00 0.00 34.50 31.66 1u7q s PRO 324 CO 0.01 -0.22 1.09 0.00 -0.33 0.00 0.00 177.00 177.54 1u7q s ALA 325 N -1.42 2.66 0.18 -1.55 0.00 0.23 -4.79 121.76 117.08 1u7q s ALA 325 Ca 0.56 0.58 -0.32 0.00 0.00 0.00 0.00 51.96 52.77 1u7q s ALA 325 Cb -0.29 -3.29 -0.12 0.00 0.00 0.00 0.00 23.12 19.41 1u7q s ALA 325 CO 0.37 -0.88 1.75 0.94 0.00 0.00 0.00 175.76 177.94 1u7q n GLN 326 N -1.83 2.76 0.00 0.00 -0.06 -1.26 -1.70 117.38 115.28 1u7q n GLN 326 Ca 0.10 1.00 0.00 0.00 -2.00 0.00 0.00 57.00 56.10 1u7q n GLN 326 Cb 0.52 -2.85 0.00 0.00 -4.06 0.00 0.00 30.24 23.85 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 4.02 0.59 2.96 1.69 0.00 -1.26 -4.92 105.19 108.27 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 0.47 0.50 1.61 1.01 -0.69 -5.10 120.40 116.20 1u7q s VAL 328 Ca 0.00 -0.23 -0.20 0.00 0.00 0.00 0.00 61.98 61.55 1u7q s VAL 328 Cb 0.00 -0.41 -0.08 0.00 0.00 0.00 0.00 36.38 35.89 1u7q s VAL 328 CO 0.00 0.15 1.06 -1.81 0.00 0.00 0.00 175.10 174.50 1u7q s ASP 329 N 0.03 6.18 0.31 3.32 1.01 -1.26 -4.41 116.67 121.86 1u7q s ASP 329 Ca 0.00 2.00 -0.00 0.00 0.71 0.00 0.00 52.55 55.25 1u7q s ASP 329 Cb -0.04 -2.57 0.50 0.00 1.01 0.00 0.00 42.92 41.83 1u7q s ASP 329 CO -0.00 -0.89 1.95 -0.08 0.21 0.00 0.00 175.17 176.36 1u7q h GLU 330 N 1.47 0.94 -0.89 8.23 4.81 -1.93 -0.30 114.58 126.91 1u7q h GLU 330 Ca -0.50 -0.08 0.02 0.00 -0.13 0.00 0.00 59.36 58.67 1u7q h GLU 330 Cb 1.23 -0.20 -0.05 0.00 0.63 0.00 0.00 28.75 30.37 1u7q h GLU 330 CO 0.58 0.66 0.59 -0.22 -0.73 0.00 0.00 179.01 179.89 1u7q h LYS 331 N 0.95 1.14 -0.71 1.92 1.63 -1.95 0.17 116.57 119.72 1u7q h LYS 331 Ca 0.25 -0.07 0.01 0.00 -0.85 0.00 0.00 60.65 59.98 1u7q h LYS 331 Cb -0.02 -0.26 -0.03 0.00 -0.60 0.00 0.00 32.23 31.32 1u7q h LYS 331 CO -0.05 0.76 0.47 1.15 -3.45 0.00 0.00 179.45 178.32 1u7q h THR 332 N 1.18 1.18 -0.91 1.00 2.02 -1.56 -1.67 112.91 114.15 1u7q h THR 332 Ca 0.34 -0.34 0.01 0.00 0.77 0.00 0.00 66.41 67.18 1u7q h THR 332 Cb -0.09 0.15 -0.05 0.00 -1.74 0.00 0.00 68.15 66.42 1u7q h THR 332 CO -0.09 0.18 0.60 0.25 0.37 0.00 0.00 175.52 176.83 1u7q h LEU 333 N 0.96 1.05 -0.22 2.58 5.85 0.60 -2.25 115.31 123.87 1u7q h LEU 333 Ca 0.26 -0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.89 1u7q h LEU 333 Cb -0.10 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.66 1u7q h LEU 333 CO -0.06 0.76 -0.10 0.00 -0.34 0.00 0.00 178.44 178.70 1u7q h ALA 334 N 1.43 0.31 -0.10 1.25 0.00 0.12 0.48 119.26 122.74 1u7q h ALA 334 Ca 0.33 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1u7q h ALA 334 Cb -0.14 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1u7q h ALA 334 CO -0.07 0.15 0.04 -0.44 0.00 0.00 0.00 179.25 178.93 1u7q h ASP 335 N 0.17 0.14 0.24 0.00 3.32 -1.22 -0.94 116.42 118.13 1u7q h ASP 335 Ca 0.05 -0.18 -0.09 0.00 0.02 0.00 0.00 57.03 56.84 1u7q h ASP 335 Cb 0.60 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 1u7q h ASP 335 CO 0.03 0.28 -0.35 0.00 -1.72 0.00 0.00 179.24 177.48 1u7q h ALA 336 N 0.87 1.27 -0.76 3.45 0.00 -1.43 -0.28 119.26 122.38 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 0.18 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1u7q h ALA 336 CO -0.00 0.51 0.50 0.00 0.00 0.00 0.00 179.25 180.25 1u7q h ALA 337 N 1.51 1.91 0.17 0.00 0.00 0.52 -1.79 119.26 121.58 1u7q h ALA 337 Ca 0.02 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1u7q h ALA 337 Cb 0.68 -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 -0.08 1.96 0.00 0.00 0.00 179.25 181.09 1u7q h GLN 338 N 0.58 -0.22 -0.58 0.00 4.20 0.30 -2.93 115.11 116.46 1u7q h GLN 338 Ca 0.36 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 59.07 1u7q h GLN 338 Cb 0.61 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.41 1u7q h GLN 338 CO -0.13 0.17 0.31 1.37 -0.67 0.00 0.00 178.83 179.87 1u7q h LEU 339 N -0.93 0.71 -1.63 1.46 -0.00 -1.11 0.48 115.31 114.29 1u7q h LEU 339 Ca -0.02 -0.06 0.00 0.00 -0.00 0.00 0.00 57.88 57.80 1u7q h LEU 339 Cb 0.49 -0.18 0.00 0.00 -0.00 0.00 0.00 40.66 40.97 1u7q h LEU 339 CO 0.04 0.59 0.00 0.00 -0.00 0.00 0.00 178.44 179.06 1u7q h ALA 340 N 1.53 1.00 -0.39 0.17 0.00 -1.45 -2.96 119.26 117.16 1u7q h ALA 340 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1u7q h ALA 340 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1u7q h ALA 340 CO -0.03 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.09 1u7q n SER 341 N -2.92 3.06 -0.09 0.00 3.41 0.15 -3.38 113.62 113.85 1u7q n SER 341 Ca 0.00 -1.94 -0.11 0.00 -0.26 0.00 0.00 58.87 56.56 1u7q n SER 341 Cb 0.24 -0.26 -0.03 0.00 -0.26 0.00 0.00 64.21 63.90 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 2.66 0.46 -1.80 1.04 3.38 -0.90 -3.22 115.31 116.93 1u7q h LEU 342 Ca 0.00 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1u7q h LEU 342 Cb 0.77 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1u7q h LEU 342 CO 0.00 0.61 0.00 0.00 0.09 0.00 0.00 178.44 179.14 1u7q n ALA 343 N -2.33 2.47 -1.85 1.53 0.00 -1.26 -4.92 120.51 114.16 1u7q n ALA 343 Ca -0.03 -0.71 -0.42 0.00 0.00 0.00 0.00 53.44 52.28 1u7q n ALA 343 Cb 0.22 -0.91 -0.03 0.00 0.00 0.00 0.00 19.45 18.73 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 -1.84 6.50 0.00 0.00 1.47 -1.22 -3.93 116.67 117.65 1u7q s ASP 344 Ca 0.33 2.73 0.22 0.00 1.18 0.00 0.00 52.55 57.00 1u7q s ASP 344 Cb 0.21 -2.60 0.55 0.00 -0.34 0.00 0.00 42.92 40.74 1u7q s ASP 344 CO 0.31 -0.88 1.45 -0.62 0.68 0.00 0.00 175.17 176.11 1u7q n GLU 345 N 3.86 2.17 -2.47 2.11 1.02 -1.26 -4.69 120.64 121.37 1u7q n GLU 345 Ca 0.14 -1.76 -0.34 0.00 -0.02 0.00 0.00 57.16 55.18 1u7q n GLU 345 Cb 0.37 -1.45 -0.03 0.00 -0.02 0.00 0.00 31.44 30.31 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 -1.61 3.88 0.29 2.62 -4.23 -1.26 -4.91 115.64 110.43 1u7q s THR 346 Ca 0.35 1.10 0.01 0.00 -1.18 0.00 0.00 61.69 61.98 1u7q s THR 346 Cb 0.20 -3.46 0.28 0.00 1.34 0.00 0.00 72.50 70.86 1u7q s THR 346 CO 0.29 -0.32 1.87 1.55 -0.54 0.00 0.00 174.62 177.47 1u7q h PRO 347 N 1.35 1.00 0.00 3.99 0.13 -1.95 0.44 132.00 136.96 1u7q h PRO 347 Ca -0.49 -0.06 -0.03 0.00 -0.87 0.00 0.00 66.00 64.55 1u7q h PRO 347 Cb 1.21 -0.22 -0.00 0.00 0.13 0.00 0.00 31.00 32.12 1u7q h PRO 347 CO 0.59 0.66 -0.16 0.93 -0.23 0.00 0.00 178.00 179.79 1u7q h GLU 348 N 1.03 0.00 -0.89 0.86 5.08 -1.92 -2.85 114.58 115.89 1u7q h GLU 348 Ca 0.44 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.91 1u7q h GLU 348 Cb 0.34 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.52 1u7q h GLU 348 CO -0.20 0.16 0.57 0.78 -1.00 0.00 0.00 179.01 179.33 1u7q h GLY 349 N 0.65 1.26 1.53 -3.84 0.00 -0.39 0.28 103.07 102.57 1u7q h GLY 349 Ca -0.00 -0.35 -0.24 0.00 0.00 0.00 0.00 47.33 46.74 1u7q h GLY 349 CO 0.02 0.17 -1.01 3.21 0.00 0.00 0.00 176.54 178.93 1u7q h ARG 350 N 0.83 0.41 -0.81 4.80 3.08 -1.55 -3.07 114.38 118.08 1u7q h ARG 350 Ca 0.42 -0.48 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 1u7q h ARG 350 Cb 0.50 0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.65 1u7q h ARG 350 CO -0.19 1.14 0.43 0.77 -1.07 0.00 0.00 179.97 181.05 1u7q h SER 351 N 0.21 1.01 -0.05 7.04 0.02 -0.58 -1.05 113.55 120.15 1u7q h SER 351 Ca -0.10 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 60.75 1u7q h SER 351 Cb 1.66 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 63.94 1u7q h SER 351 CO 0.17 0.82 -0.04 0.40 -1.14 0.00 0.00 176.83 177.05 1u7q h ILE 352 N 1.13 1.36 -0.21 3.27 2.04 -0.64 0.24 117.51 124.70 1u7q h ILE 352 Ca 0.28 -1.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.01 1u7q h ILE 352 Cb 0.05 2.02 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 1u7q h ILE 352 CO -0.04 0.31 0.11 0.58 0.00 0.00 0.00 178.15 179.10 1u7q h VAL 353 N -0.32 1.07 -0.04 1.67 2.07 -1.43 0.22 116.25 119.49 1u7q h VAL 353 Ca 0.01 -0.20 -0.15 0.00 0.82 0.00 0.00 66.70 67.17 1u7q h VAL 353 Cb 0.51 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1u7q h VAL 353 CO 0.01 0.08 -0.67 0.40 0.02 0.00 0.00 177.57 177.41 1u7q h ILE 354 N 0.29 1.42 -0.77 4.57 2.04 -1.04 -3.04 117.51 120.98 1u7q h ILE 354 Ca 0.08 -2.16 0.03 0.00 1.00 0.00 0.00 64.86 63.81 1u7q h ILE 354 Cb 0.03 2.13 -0.05 0.00 -0.74 0.00 0.00 36.82 38.19 1u7q h ILE 354 CO -0.01 0.63 0.49 0.25 0.00 0.00 0.00 178.15 179.51 1u7q h LEU 355 N 0.13 0.82 -0.46 1.44 5.85 0.28 -0.29 115.31 123.08 1u7q h LEU 355 Ca -0.01 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 1u7q h LEU 355 Cb 1.20 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 1u7q h LEU 355 CO 0.10 0.57 0.13 0.00 -0.34 0.00 0.00 178.44 178.90 1u7q h ALA 356 N 1.32 0.61 0.05 1.25 0.00 -1.34 -1.18 119.26 119.96 1u7q h ALA 356 Ca 0.30 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1u7q h ALA 356 Cb -0.01 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1u7q h ALA 356 CO -0.10 0.28 -0.02 0.87 0.00 0.00 0.00 179.25 180.27 1u7q h LYS 357 N 0.61 -0.06 -0.19 0.00 1.57 -1.31 0.55 116.57 117.73 1u7q h LYS 357 Ca 0.15 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.78 1u7q h LYS 357 Cb 0.30 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1u7q h LYS 357 CO -0.00 0.49 -0.45 -0.56 -0.57 0.00 0.00 179.45 178.36 1u7q h GLN 358 N -0.66 0.65 -0.11 3.15 3.07 -1.13 -2.29 115.11 117.78 1u7q h GLN 358 Ca -0.01 -0.44 -0.14 0.00 0.09 0.00 0.00 58.65 58.16 1u7q h GLN 358 Cb 0.58 0.06 0.01 0.00 0.08 0.00 0.00 27.48 28.21 1u7q h GLN 358 CO 0.01 1.06 -0.46 0.00 0.09 0.00 0.00 178.83 179.53 1u7q h ARG 359 N 0.33 0.51 0.00 0.06 2.47 -1.34 -3.44 114.38 112.97 1u7q h ARG 359 Ca -0.00 -0.40 0.00 0.00 -1.26 0.00 0.00 59.98 58.32 1u7q h ARG 359 Cb 1.06 0.08 0.00 0.00 -1.65 0.00 0.00 29.97 29.46 1u7q h ARG 359 CO 0.10 1.02 -0.26 1.19 0.56 0.00 0.00 179.97 182.59 1u7q n PHE 360 N -4.26 0.00 -3.15 3.04 3.72 -1.09 -5.07 117.46 110.64 1u7q n PHE 360 Ca -0.08 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.37 1u7q n PHE 360 Cb 0.57 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.11 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 -3.03 -1.34 -0.80 4.37 2.47 0.19 -5.00 114.94 111.79 1u7q s ASN 361 Ca 0.00 0.31 -0.24 0.00 0.42 0.00 0.00 52.86 53.35 1u7q s ASN 361 Cb 0.00 1.91 -0.16 0.00 -1.45 0.00 0.00 41.25 41.55 1u7q s ASN 361 CO 0.00 -0.25 2.39 0.18 -3.72 0.00 0.00 177.10 175.71 1u7q n LEU 362 N 5.38 1.50 -3.96 3.21 4.77 -0.87 -3.31 117.00 123.72 1u7q n LEU 362 Ca 0.04 -1.37 -0.09 0.00 -0.03 0.00 0.00 56.01 54.55 1u7q n LEU 362 Cb 0.54 -1.55 -0.08 0.00 -2.33 0.00 0.00 43.42 40.00 1u7q n LEU 362 CO -0.06 -2.49 -0.11 -0.60 -1.33 0.00 0.00 177.39 172.79 1u7q s ARG 363 N 8.73 0.97 0.05 3.23 6.06 -1.26 -4.97 118.95 131.76 1u7q s ARG 363 Ca 0.97 -1.14 0.01 0.00 -2.50 0.00 0.00 55.73 53.07 1u7q s ARG 363 Cb -0.21 0.33 -0.00 0.00 0.06 0.00 0.00 34.95 35.13 1u7q s ARG 363 CO 0.13 -0.32 0.03 0.39 -2.50 0.00 0.00 175.30 173.03 1u7q n GLU 364 N -0.12 0.58 -3.96 5.12 1.02 -1.26 -4.75 120.64 117.28 1u7q n GLU 364 Ca -0.10 -0.45 -0.25 0.00 -0.02 0.00 0.00 57.16 56.34 1u7q n GLU 364 Cb 0.63 0.29 -0.03 0.00 -0.02 0.00 0.00 31.44 32.30 1u7q n GLU 364 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1u7q s ARG 365 N -2.19 3.40 -0.73 3.49 6.06 -1.26 -4.96 118.95 122.75 1u7q s ARG 365 Ca 0.04 -0.64 -0.00 0.00 -2.50 0.00 0.00 55.73 52.62 1u7q s ARG 365 Cb 0.00 -2.93 0.38 0.00 0.06 0.00 0.00 34.95 32.46 1u7q s ARG 365 CO 0.03 0.50 1.82 -0.25 -2.50 0.00 0.00 175.30 174.90 1u7q n ASP 366 N -0.66 6.91 -0.08 -2.12 8.00 -1.26 -4.68 116.55 122.66 1u7q n ASP 366 Ca -0.07 -3.81 -0.12 0.00 0.71 0.00 0.00 54.79 51.50 1u7q n ASP 366 Cb 0.54 -0.91 -0.05 0.00 -0.02 0.00 0.00 41.12 40.69 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 2.00 1.27 0.00 2.53 2.07 -1.95 -1.45 116.25 120.72 1u7q h VAL 367 Ca 0.51 -0.97 -0.05 0.00 0.82 0.00 0.00 66.70 67.01 1u7q h VAL 367 Cb 0.35 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 1u7q h VAL 367 CO 1.32 0.30 -0.26 1.56 0.02 0.00 0.00 177.57 180.51 1u7q h GLN 368 N 0.19 0.00 0.00 1.57 4.20 -1.89 1.24 115.11 120.41 1u7q h GLN 368 Ca 0.06 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.57 1u7q h GLN 368 Cb 0.46 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.21 1u7q h GLN 368 CO 0.02 0.26 -1.21 0.77 -0.67 0.00 0.00 178.83 178.00 1u7q h SER 369 N 0.00 0.00 -0.02 1.46 0.02 -1.90 -3.33 113.55 109.78 1u7q h SER 369 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1u7q h SER 369 Cb 0.58 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.12 1u7q h SER 369 CO 0.03 0.83 -0.14 0.18 -1.14 0.00 0.00 176.83 176.60 1u7q n LEU 370 N -3.14 2.27 -2.90 5.07 4.77 -0.55 -4.99 117.00 117.53 1u7q n LEU 370 Ca -0.07 -0.91 -0.13 0.00 -0.03 0.00 0.00 56.01 54.87 1u7q n LEU 370 Cb 0.92 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 42.07 1u7q n LEU 370 CO 0.44 0.40 0.06 1.41 -1.33 0.00 0.00 177.39 178.38 1u7q n HIS 371 N 0.64 -1.80 -2.87 -1.77 8.25 0.41 -4.89 115.22 113.20 1u7q n HIS 371 Ca 0.10 0.72 -0.20 0.00 -0.26 0.00 0.00 57.72 58.07 1u7q n HIS 371 Cb 0.44 -4.20 0.06 0.00 1.12 0.00 0.00 29.99 27.40 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 -3.29 4.32 -0.11 -1.41 0.00 -0.02 -4.85 121.76 116.40 1u7q s ALA 372 Ca 0.13 -1.81 0.02 0.00 0.00 0.00 0.00 51.96 50.29 1u7q s ALA 372 Cb -0.02 -1.72 -0.01 0.00 0.00 0.00 0.00 23.12 21.37 1u7q s ALA 372 CO 0.58 -0.84 -0.16 0.99 0.00 0.00 0.00 175.76 176.32 1u7q s THR 373 N -2.71 2.83 0.27 0.00 2.01 -0.19 -4.87 115.64 112.97 1u7q s THR 373 Ca 0.61 -0.76 -0.13 0.00 0.31 0.00 0.00 61.69 61.71 1u7q s THR 373 Cb -0.07 -2.15 -0.08 0.00 0.01 0.00 0.00 72.50 70.21 1u7q s THR 373 CO 0.39 0.54 0.66 -0.36 -0.69 0.00 0.00 174.62 175.16 1u7q s PHE 374 N 0.12 3.43 -0.32 4.92 0.08 -1.26 -1.10 117.98 123.84 1u7q s PHE 374 Ca -0.08 1.10 0.02 0.00 0.12 0.00 0.00 56.93 58.09 1u7q s PHE 374 Cb -0.15 -2.43 0.10 0.00 -0.57 0.00 0.00 43.02 39.96 1u7q s PHE 374 CO 0.05 0.20 0.06 0.08 -0.10 0.00 0.00 175.22 175.51 1u7q s VAL 375 N -1.85 1.65 0.68 -0.44 1.01 0.83 -4.92 120.40 117.36 1u7q s VAL 375 Ca 0.50 -1.87 -0.17 0.00 0.00 0.00 0.00 61.98 60.43 1u7q s VAL 375 Cb -0.11 -2.20 -0.01 0.00 0.00 0.00 0.00 36.38 34.05 1u7q s VAL 375 CO 0.19 -0.59 0.99 -0.81 0.00 0.00 0.00 175.10 174.88 1u7q n PRO 376 N 4.53 0.66 -1.84 2.72 -0.04 -1.26 -1.89 135.00 137.88 1u7q n PRO 376 Ca 0.00 0.28 -0.42 0.00 -0.04 0.00 0.00 63.50 63.32 1u7q n PRO 376 Cb 0.42 -2.23 -0.03 0.00 -0.04 0.00 0.00 33.50 31.63 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 -1.69 2.94 0.18 0.54 2.19 -1.25 -4.70 117.98 116.17 1u7q s PHE 377 Ca 0.75 0.61 0.11 0.00 0.33 0.00 0.00 56.93 58.73 1u7q s PHE 377 Cb -0.37 -4.02 -0.04 0.00 -1.31 0.00 0.00 43.02 37.28 1u7q s PHE 377 CO 0.48 -3.68 -0.24 0.95 1.83 0.00 0.00 175.22 174.57 1u7q s THR 378 N 0.76 2.26 -1.51 0.12 -4.23 -0.69 -4.90 115.64 107.45 1u7q s THR 378 Ca 0.69 -1.95 0.28 0.00 -1.18 0.00 0.00 61.69 59.52 1u7q s THR 378 Cb -0.46 -2.05 0.53 0.00 1.34 0.00 0.00 72.50 71.85 1u7q s THR 378 CO 0.37 -0.10 1.96 0.00 -0.54 0.00 0.00 174.62 176.31 1u7q n ALA 379 N 0.42 2.40 -0.07 3.99 0.00 -1.26 -2.02 120.51 123.97 1u7q n ALA 379 Ca -0.14 -0.14 0.11 0.00 0.00 0.00 0.00 53.44 53.28 1u7q n ALA 379 Cb 0.55 -1.45 0.50 0.00 0.00 0.00 0.00 19.45 19.06 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 0.39 0.00 0.00 4.20 -1.94 -3.18 115.11 114.58 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 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.91 1u7q h GLN 380 CO 0.00 0.26 0.00 0.43 -0.67 0.00 0.00 178.83 178.85 1u7q n SER 381 N -4.47 0.02 -3.46 1.46 7.64 -1.23 -5.02 113.62 108.56 1u7q n SER 381 Ca 0.09 -1.01 -0.18 0.00 1.01 0.00 0.00 58.87 58.78 1u7q n SER 381 Cb 0.35 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.62 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 -5.43 -3.84 1.43 1.74 -0.85 -4.59 116.66 105.11 1u7q n ARG 382 Ca 0.00 0.80 -0.07 0.00 -0.77 0.00 0.00 57.85 57.81 1u7q n ARG 382 Cb 0.49 -5.68 -0.01 0.00 -1.02 0.00 0.00 32.46 26.25 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 -5.34 1.85 0.19 5.56 0.23 -1.14 -3.38 119.30 117.27 1u7q s MET 383 Ca 0.09 -1.09 -0.16 0.00 -1.03 0.00 0.00 55.69 53.50 1u7q s MET 383 Cb -0.01 0.59 0.02 0.00 -1.53 0.00 0.00 34.83 33.89 1u7q s MET 383 CO 0.75 -0.85 0.49 -1.54 -2.03 0.00 0.00 175.02 171.84 1u7q s SER 384 N -2.98 -0.21 0.00 -1.18 1.04 0.03 -1.70 113.70 108.70 1u7q s SER 384 Ca 0.13 -0.55 0.00 0.00 0.48 0.00 0.00 55.95 56.00 1u7q s SER 384 Cb -0.05 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.63 1u7q s SER 384 CO 0.08 -1.04 0.00 0.61 0.98 0.00 0.00 173.24 173.87 1u7q n GLY 385 N -0.33 0.58 3.03 7.32 0.00 -0.79 0.31 105.19 115.31 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 -2.02 0.08 -0.04 -0.61 2.07 -0.25 -0.12 121.20 120.31 1u7q s ILE 386 Ca 0.00 -0.66 0.04 0.00 -1.41 0.00 0.00 60.65 58.61 1u7q s ILE 386 Cb 0.00 -0.32 -0.00 0.00 0.13 0.00 0.00 42.46 42.27 1u7q s ILE 386 CO 0.00 -0.36 -0.14 0.20 -1.91 0.00 0.00 174.94 172.73 1u7q s ASN 387 N -1.18 1.81 0.05 4.50 0.01 -0.26 -2.04 114.94 117.83 1u7q s ASN 387 Ca -0.13 -0.29 0.00 0.00 -0.71 0.00 0.00 52.86 51.73 1u7q s ASN 387 Cb -0.07 -0.52 -0.03 0.00 0.41 0.00 0.00 41.25 41.04 1u7q s ASN 387 CO 0.00 0.12 -0.04 -0.51 -1.51 0.00 0.00 177.10 175.16 1u7q s ILE 388 N 0.13 0.30 0.03 0.60 2.07 0.16 -1.02 121.20 123.47 1u7q s ILE 388 Ca -0.04 -1.39 -0.06 0.00 -1.41 0.00 0.00 60.65 57.75 1u7q s ILE 388 Cb -0.11 -0.94 -0.01 0.00 0.13 0.00 0.00 42.46 41.53 1u7q s ILE 388 CO 0.02 -0.70 0.40 0.47 -1.91 0.00 0.00 174.94 173.22 1u7q n ASP 389 N 0.85 -0.22 -0.11 4.50 8.00 -1.26 -0.28 116.55 128.02 1u7q n ASP 389 Ca -0.19 0.45 0.12 0.00 0.71 0.00 0.00 54.79 55.89 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 -3.75 0.80 -3.87 -2.24 2.85 -1.26 -4.91 115.26 102.89 1u7q n ASN 390 Ca 0.00 -0.60 -0.11 0.00 -0.11 0.00 0.00 54.58 53.76 1u7q n ASN 390 Cb 0.05 0.29 -0.11 0.00 1.24 0.00 0.00 39.78 41.25 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 -2.80 0.30 -0.15 1.20 0.52 0.61 -5.09 118.95 113.55 1u7q s ARG 391 Ca 0.16 -0.19 -0.03 0.00 -0.52 0.00 0.00 55.73 55.15 1u7q s ARG 391 Cb 0.18 0.13 0.05 0.00 0.52 0.00 0.00 34.95 35.82 1u7q s ARG 391 CO 0.64 -0.06 0.03 -1.64 0.02 0.00 0.00 175.30 174.30 1u7q s MET 392 N -0.76 0.52 0.04 3.54 -1.94 -1.26 0.36 119.30 119.80 1u7q s MET 392 Ca -0.08 -0.17 0.04 0.00 -1.71 0.00 0.00 55.69 53.76 1u7q s MET 392 Cb -0.05 -1.65 -0.02 0.00 2.01 0.00 0.00 34.83 35.12 1u7q s MET 392 CO 0.01 -0.53 -0.12 0.42 -0.01 0.00 0.00 175.02 174.79 1u7q s ILE 393 N 1.95 0.93 0.11 2.53 1.01 -0.86 -0.90 121.20 125.97 1u7q s ILE 393 Ca 0.02 -0.94 0.02 0.00 0.00 0.00 0.00 60.65 59.74 1u7q s ILE 393 Cb -0.15 -0.87 -0.04 0.00 0.01 0.00 0.00 42.46 41.41 1u7q s ILE 393 CO -0.07 -0.06 -0.06 -0.13 0.00 0.00 0.00 174.94 174.62 1u7q s ARG 394 N -1.14 0.89 -0.01 2.79 0.52 -0.82 -1.09 118.95 120.09 1u7q s ARG 394 Ca -0.01 -1.37 0.02 0.00 -0.52 0.00 0.00 55.73 53.85 1u7q s ARG 394 Cb -0.08 -0.23 -0.00 0.00 0.52 0.00 0.00 34.95 35.16 1u7q s ARG 394 CO 0.01 -0.03 -0.06 -1.59 0.02 0.00 0.00 175.30 173.64 1u7q s LYS 395 N -3.85 0.57 0.22 3.54 0.00 0.15 -0.89 119.74 119.48 1u7q s LYS 395 Ca 0.14 -0.22 -0.22 0.00 0.00 0.00 0.00 55.97 55.67 1u7q s LYS 395 Cb 0.05 -0.56 0.06 0.00 0.00 0.00 0.00 37.83 37.39 1u7q s LYS 395 CO -0.03 0.11 0.93 0.20 0.00 0.00 0.00 175.35 176.57 1u7q s GLY 396 N -0.02 0.01 0.66 0.59 0.00 -0.87 -0.79 107.32 106.90 1u7q s GLY 396 Ca 0.01 -0.23 -0.17 0.00 0.00 0.00 0.00 44.72 44.32 1u7q s GLY 396 CO -0.00 0.75 1.09 1.44 0.00 0.00 0.00 173.10 176.38 1u7q n SER 397 N -0.89 1.16 -0.29 1.64 7.64 -1.22 -1.67 113.62 119.98 1u7q n SER 397 Ca -0.05 0.77 0.12 0.00 1.01 0.00 0.00 58.87 60.71 1u7q n SER 397 Cb 0.60 -1.46 0.36 0.00 -1.01 0.00 0.00 64.21 62.70 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 0.24 0.82 -0.40 0.44 2.07 -1.92 0.23 116.25 117.73 1u7q h VAL 398 Ca -0.49 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 66.75 1u7q h VAL 398 Cb 1.35 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1u7q h VAL 398 CO 0.50 0.13 0.12 0.44 0.02 0.00 0.00 177.57 178.78 1u7q h ASP 399 N 0.72 0.58 0.03 0.57 3.32 -1.94 0.12 116.42 119.83 1u7q h ASP 399 Ca 0.47 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 57.31 1u7q h ASP 399 Cb 0.74 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.13 1u7q h ASP 399 CO -0.23 0.64 -0.02 0.00 -1.72 0.00 0.00 179.24 177.91 1u7q h ALA 400 N 0.97 -0.05 -0.45 3.45 0.00 -1.32 -2.49 119.26 119.37 1u7q h ALA 400 Ca 0.13 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1u7q h ALA 400 Cb 0.27 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1u7q h ALA 400 CO -0.00 -0.31 0.09 0.82 0.00 0.00 0.00 179.25 179.84 1u7q h ILE 401 N -0.47 1.24 -0.70 0.00 1.08 -0.61 -0.80 117.51 117.25 1u7q h ILE 401 Ca -0.00 -0.86 0.02 0.00 -0.39 0.00 0.00 64.86 63.62 1u7q h ILE 401 Cb 0.43 0.93 -0.04 0.00 -3.07 0.00 0.00 36.82 35.08 1u7q h ILE 401 CO 0.01 0.30 0.45 -0.09 -0.69 0.00 0.00 178.15 178.13 1u7q h ARG 402 N 0.60 0.88 -0.54 2.37 2.43 -0.82 0.23 114.38 119.53 1u7q h ARG 402 Ca 0.14 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 1u7q h ARG 402 Cb 0.35 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.68 1u7q h ARG 402 CO 0.01 0.58 0.24 0.00 -1.51 0.00 0.00 179.97 179.29 1u7q h ARG 403 N 0.91 0.76 -0.41 0.20 3.08 -1.25 -2.24 114.38 115.43 1u7q h ARG 403 Ca 0.27 -0.10 -0.11 0.00 0.07 0.00 0.00 59.98 60.11 1u7q h ARG 403 Cb -0.05 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.84 1u7q h ARG 403 CO -0.08 0.61 -0.17 1.25 -1.07 0.00 0.00 179.97 180.50 1u7q h HIS 404 N 0.76 0.88 -0.14 3.04 2.76 0.70 -0.98 115.15 122.18 1u7q h HIS 404 Ca 0.19 -0.18 -0.02 0.00 -2.20 0.00 0.00 60.37 58.16 1u7q h HIS 404 Cb 0.11 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 28.84 1u7q h HIS 404 CO 0.01 0.90 0.01 0.28 -1.30 0.00 0.00 177.93 177.83 1u7q h VAL 405 N 0.70 1.23 -0.37 5.26 2.07 -0.11 -0.46 116.25 124.57 1u7q h VAL 405 Ca 0.11 -0.76 -0.04 0.00 0.82 0.00 0.00 66.70 66.83 1u7q h VAL 405 Cb 0.67 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 1u7q h VAL 405 CO 0.05 0.22 0.05 -0.33 0.02 0.00 0.00 177.57 177.58 1u7q h GLU 406 N -0.00 0.56 -0.33 1.57 5.08 -1.38 0.41 114.58 120.48 1u7q h GLU 406 Ca 0.04 -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 0.00 0.55 -0.23 0.00 -1.00 0.00 0.00 179.01 178.33 1u7q h ALA 407 N 1.52 0.97 0.00 3.43 0.00 -0.89 -0.37 119.26 123.93 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 0.27 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1u7q h ALA 407 CO 0.00 0.60 -0.06 -0.91 0.00 0.00 0.00 179.25 178.88 1u7q h ASN 408 N 0.57 0.00 0.00 0.00 2.35 -0.32 -3.45 115.58 114.74 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 0.70 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.07 1u7q h ASN 408 CO 0.05 0.06 0.00 0.61 -1.65 0.00 0.00 177.43 176.50 1u7q n GLY 409 N -1.19 0.86 0.00 2.83 0.00 -0.15 -4.98 105.19 102.57 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 -2.23 3.60 3.11 -0.02 0.00 0.14 -4.97 105.19 104.82 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 -0.26 0.17 0.07 1.61 3.76 -1.17 -3.75 115.29 115.73 1u7q s HIS 411 Ca 0.00 -0.44 0.03 0.00 -0.15 0.00 0.00 55.06 54.50 1u7q s HIS 411 Cb 0.00 -0.13 -0.04 0.00 1.11 0.00 0.00 32.58 33.53 1u7q s HIS 411 CO 0.00 -0.35 0.04 -0.59 -0.85 0.00 0.00 174.74 172.99 1u7q s PHE 412 N -2.38 3.10 -0.08 1.40 -0.12 -1.26 -3.74 117.98 114.91 1u7q s PHE 412 Ca -0.07 0.04 -0.30 0.00 -0.05 0.00 0.00 56.93 56.56 1u7q s PHE 412 Cb -0.02 -1.60 -0.03 0.00 -0.63 0.00 0.00 43.02 40.73 1u7q s PHE 412 CO -0.03 0.50 1.26 -1.25 -0.05 0.00 0.00 175.22 175.64 1u7q s PRO 413 N -2.23 4.30 0.31 1.99 0.05 -1.26 -4.92 135.00 133.24 1u7q s PRO 413 Ca 0.26 1.73 0.04 0.00 0.05 0.00 0.00 61.00 63.08 1u7q s PRO 413 Cb -0.12 -3.63 0.51 0.00 0.05 0.00 0.00 34.50 31.31 1u7q s PRO 413 CO 0.19 -0.55 1.78 0.00 0.05 0.00 0.00 177.00 178.47 1u7q h THR 414 N 5.14 1.24 -0.28 1.26 1.03 -1.98 -0.45 112.91 118.87 1u7q h THR 414 Ca -0.33 -1.12 -0.01 0.00 -0.01 0.00 0.00 66.41 64.94 1u7q h THR 414 Cb 1.15 1.27 -0.01 0.00 -1.07 0.00 0.00 68.15 69.49 1u7q h THR 414 CO 0.91 0.36 0.13 0.44 -0.01 0.00 0.00 175.52 177.35 1u7q h ASP 415 N 0.39 0.34 0.15 0.00 3.32 -1.99 0.21 116.42 118.85 1u7q h ASP 415 Ca 0.07 -0.02 -0.28 0.00 0.02 0.00 0.00 57.03 56.81 1u7q h ASP 415 Cb 0.57 -0.09 0.01 0.00 0.22 0.00 0.00 39.33 40.04 1u7q h ASP 415 CO 0.04 0.30 -1.39 0.58 -1.72 0.00 0.00 179.24 177.05 1u7q h VAL 416 N 0.39 1.13 -0.88 -1.35 2.07 -1.74 -1.63 116.25 114.24 1u7q h VAL 416 Ca 0.10 -2.48 0.14 0.00 0.82 0.00 0.00 66.70 65.28 1u7q h VAL 416 Cb 0.05 2.85 -0.07 0.00 -1.52 0.00 0.00 31.29 32.61 1u7q h VAL 416 CO -0.01 0.75 0.57 0.44 0.02 0.00 0.00 177.57 179.34 1u7q h ASP 417 N -0.17 0.64 -0.10 0.57 5.19 -0.84 0.83 116.42 122.54 1u7q h ASP 417 Ca -0.28 0.04 -0.01 0.00 -0.62 0.00 0.00 57.03 56.16 1u7q h ASP 417 Cb 1.86 -0.09 -0.00 0.00 0.18 0.00 0.00 39.33 41.28 1u7q h ASP 417 CO 0.13 0.33 0.04 1.56 -3.12 0.00 0.00 179.24 178.17 1u7q h GLN 418 N 0.68 0.14 -0.71 3.56 1.08 -0.57 -0.43 115.11 118.86 1u7q h GLN 418 Ca 0.44 -0.03 0.10 0.00 -1.45 0.00 0.00 58.65 57.71 1u7q h GLN 418 Cb 0.71 -0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 28.07 1u7q h GLN 418 CO -0.20 0.26 0.47 0.87 -0.95 0.00 0.00 178.83 179.28 1u7q h LYS 419 N -0.00 0.58 -0.92 1.46 1.79 0.71 0.73 116.57 120.92 1u7q h LYS 419 Ca 0.03 -0.04 0.01 0.00 -2.18 0.00 0.00 60.65 58.48 1u7q h LYS 419 Cb 0.17 -0.13 -0.05 0.00 -1.58 0.00 0.00 32.23 30.64 1u7q h LYS 419 CO -0.00 0.39 0.61 0.28 -1.08 0.00 0.00 179.45 179.64 1u7q h VAL 420 N 0.60 1.22 -0.35 0.50 2.07 0.11 -0.88 116.25 119.52 1u7q h VAL 420 Ca 0.33 -0.43 -0.08 0.00 0.82 0.00 0.00 66.70 67.34 1u7q h VAL 420 Cb 0.48 -0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 1u7q h VAL 420 CO -0.11 0.23 -0.13 -0.78 0.02 0.00 0.00 177.57 176.80 1u7q h ASP 421 N 1.24 0.61 -0.40 0.57 3.58 0.20 -2.19 116.42 120.03 1u7q h ASP 421 Ca 0.34 -0.17 -0.10 0.00 0.42 0.00 0.00 57.03 57.52 1u7q h ASP 421 Cb -0.12 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 40.75 1u7q h ASP 421 CO -0.08 0.77 -0.12 1.56 -2.88 0.00 0.00 179.24 178.48 1u7q h GLN 422 N 0.57 0.86 -0.56 0.28 1.08 -0.00 -1.43 115.11 115.90 1u7q h GLN 422 Ca 0.10 -0.30 -0.04 0.00 -1.45 0.00 0.00 58.65 56.96 1u7q h GLN 422 Cb 0.55 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.89 1u7q h GLN 422 CO 0.03 0.93 0.19 0.28 -0.95 0.00 0.00 178.83 179.31 1u7q h VAL 423 N 0.77 1.22 -0.42 -0.54 2.07 -0.76 -1.73 116.25 116.86 1u7q h VAL 423 Ca 0.12 -0.73 -0.12 0.00 0.82 0.00 0.00 66.70 66.80 1u7q h VAL 423 Cb 0.63 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1u7q h VAL 423 CO 0.04 0.28 -0.21 0.00 0.02 0.00 0.00 177.57 177.70 1u7q h ALA 424 N 1.39 0.83 -0.02 1.67 0.00 -0.95 0.91 119.26 123.09 1u7q h ALA 424 Ca 0.19 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 1u7q h ALA 424 Cb 0.22 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1u7q h ALA 424 CO -0.01 0.64 -0.51 -0.09 0.00 0.00 0.00 179.25 179.28 1u7q h ARG 425 N 0.73 0.06 -0.00 0.00 2.43 -0.60 -2.02 114.38 114.99 1u7q h ARG 425 Ca 0.10 -0.04 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 0.56 -0.07 0.00 -1.51 0.00 0.00 179.97 179.01 1u7q n GLN 426 N -3.93 0.42 -0.21 0.20 10.64 -0.71 -4.87 117.38 118.91 1u7q n GLN 426 Ca -0.02 -0.08 0.00 0.00 -1.83 0.00 0.00 57.00 55.08 1u7q n GLN 426 Cb 0.53 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 28.42 1u7q n GLN 426 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1u7q n GLY 427 N 1.33 1.05 3.82 2.61 0.00 -0.76 -5.06 105.19 108.19 1u7q n GLY 427 Ca 0.13 -0.19 -0.23 0.00 0.00 0.00 0.00 46.02 45.73 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 3.90 -0.34 4.61 0.00 0.31 -4.69 121.76 123.56 1u7q s ALA 428 Ca 0.00 -1.91 -0.03 0.00 0.00 0.00 0.00 51.96 50.03 1u7q s ALA 428 Cb 0.00 -0.71 0.07 0.00 0.00 0.00 0.00 23.12 22.47 1u7q s ALA 428 CO 0.00 -0.23 0.08 0.99 0.00 0.00 0.00 175.76 176.60 1u7q s THR 429 N -2.56 3.20 -0.48 0.00 2.01 0.15 -3.51 115.64 114.46 1u7q s THR 429 Ca 0.43 -1.54 -0.29 0.00 0.31 0.00 0.00 61.69 60.61 1u7q s THR 429 Cb -0.00 -2.94 0.02 0.00 0.01 0.00 0.00 72.50 69.59 1u7q s THR 429 CO 0.25 -0.29 1.30 -2.16 -0.69 0.00 0.00 174.62 173.03 1u7q s PRO 430 N 1.24 3.56 -0.01 4.92 0.04 -1.26 -1.08 135.00 142.41 1u7q s PRO 430 Ca -0.01 0.64 -0.15 0.00 0.04 0.00 0.00 61.00 61.53 1u7q s PRO 430 Cb -0.21 -4.01 -0.06 0.00 0.04 0.00 0.00 34.50 30.27 1u7q s PRO 430 CO -0.01 -1.60 0.40 -0.51 0.04 0.00 0.00 177.00 175.32 1u7q s LEU 431 N 5.21 4.47 -0.14 -3.56 1.43 0.26 -3.95 118.68 122.40 1u7q s LEU 431 Ca 0.53 0.94 -0.06 0.00 -1.03 0.00 0.00 54.13 54.51 1u7q s LEU 431 Cb -0.10 -2.57 -0.04 0.00 0.03 0.00 0.00 46.19 43.51 1u7q s LEU 431 CO 0.30 0.32 0.09 -0.69 0.23 0.00 0.00 176.35 176.60 1u7q s VAL 432 N -1.03 5.04 -0.07 -1.59 1.01 -0.67 0.12 120.40 123.22 1u7q s VAL 432 Ca 0.23 0.04 0.05 0.00 0.00 0.00 0.00 61.98 62.31 1u7q s VAL 432 Cb -0.16 -3.22 -0.01 0.00 0.00 0.00 0.00 36.38 32.98 1u7q s VAL 432 CO 0.13 0.55 -0.22 -0.69 0.00 0.00 0.00 175.10 174.87 1u7q s VAL 433 N -0.41 2.35 0.28 2.92 1.01 -0.10 -2.04 120.40 124.42 1u7q s VAL 433 Ca 0.10 -0.96 0.11 0.00 0.00 0.00 0.00 61.98 61.24 1u7q s VAL 433 Cb -0.12 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.33 1u7q s VAL 433 CO 0.02 0.57 -0.14 0.68 0.00 0.00 0.00 175.10 176.23 1u7q s VAL 434 N -0.20 2.69 -0.02 2.92 -7.23 -0.06 -0.70 120.40 117.79 1u7q s VAL 434 Ca -0.02 -2.27 0.01 0.00 -1.81 0.00 0.00 61.98 57.90 1u7q s VAL 434 Cb -0.13 -2.47 0.01 0.00 0.56 0.00 0.00 36.38 34.35 1u7q s VAL 434 CO 0.03 -0.37 -0.03 -0.70 -0.31 0.00 0.00 175.10 173.73 1u7q s GLU 435 N -3.56 0.43 7.71 4.82 2.12 -0.26 -1.95 118.70 128.01 1u7q s GLU 435 Ca 0.31 -0.05 0.00 0.00 0.36 0.00 0.00 54.97 55.59 1u7q s GLU 435 Cb -0.05 -0.50 0.00 0.00 0.26 0.00 0.00 34.13 33.84 1u7q s GLU 435 CO 0.16 -0.04 0.00 0.41 -0.54 0.00 0.00 175.26 175.26 1u7q n GLY 436 N 3.68 3.17 0.45 -1.50 0.00 -0.08 -2.51 105.19 108.40 1u7q n GLY 436 Ca -0.21 -0.16 0.05 0.00 0.00 0.00 0.00 46.02 45.69 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 7.61 2.77 -4.44 1.61 3.41 -1.26 -4.91 113.62 118.41 1u7q n SER 437 Ca 0.00 -2.26 -0.23 0.00 -0.26 0.00 0.00 58.87 56.12 1u7q n SER 437 Cb 0.00 -0.23 -0.10 0.00 -0.26 0.00 0.00 64.21 63.61 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 -1.46 1.74 0.03 4.33 1.70 -1.05 -3.05 118.95 121.19 1u7q s ARG 438 Ca 0.21 -1.99 -0.21 0.00 -0.47 0.00 0.00 55.73 53.27 1u7q s ARG 438 Cb 0.14 -0.94 -0.06 0.00 -0.57 0.00 0.00 34.95 33.52 1u7q s ARG 438 CO 0.09 -0.22 0.62 0.08 -1.08 0.00 0.00 175.30 174.79 1u7q s VAL 439 N -3.21 4.82 -0.14 4.99 1.01 -1.24 -1.10 120.40 125.53 1u7q s VAL 439 Ca 0.33 1.31 0.21 0.00 0.00 0.00 0.00 61.98 63.83 1u7q s VAL 439 Cb 0.08 -3.96 -0.17 0.00 0.00 0.00 0.00 36.38 32.33 1u7q s VAL 439 CO 0.15 0.44 0.71 0.00 0.00 0.00 0.00 175.10 176.40 1u7q n LEU 440 N 2.47 0.49 0.00 3.92 -0.00 0.12 -4.35 117.00 119.65 1u7q n LEU 440 Ca -0.07 0.20 0.00 0.00 -0.00 0.00 0.00 56.01 56.14 1u7q n LEU 440 Cb 0.51 0.05 0.00 0.00 -0.00 0.00 0.00 43.42 43.97 1u7q n LEU 440 CO 0.44 0.02 0.00 0.61 -0.00 0.00 0.00 177.39 178.46 1u7q n GLY 441 N 1.31 -0.41 3.68 1.47 0.00 -1.05 0.78 105.19 110.98 1u7q n GLY 441 Ca -0.07 -1.15 -0.33 0.00 0.00 0.00 0.00 46.02 44.47 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 4.19 -0.36 1.61 1.01 0.37 -0.92 120.40 124.30 1u7q s VAL 442 Ca 0.00 -0.47 -0.13 0.00 0.00 0.00 0.00 61.98 61.38 1u7q s VAL 442 Cb 0.00 -2.82 0.00 0.00 0.00 0.00 0.00 36.38 33.56 1u7q s VAL 442 CO 0.00 0.47 0.24 -0.63 0.00 0.00 0.00 175.10 175.17 1u7q s ILE 443 N -1.00 5.05 -0.28 2.22 1.01 0.33 -1.54 121.20 126.99 1u7q s ILE 443 Ca 0.17 -0.49 -0.19 0.00 0.00 0.00 0.00 60.65 60.15 1u7q s ILE 443 Cb -0.11 -3.69 -0.02 0.00 0.01 0.00 0.00 42.46 38.64 1u7q s ILE 443 CO 0.07 -0.13 0.55 0.00 0.00 0.00 0.00 174.94 175.43 1u7q s ALA 444 N 1.66 3.57 -0.03 9.38 0.00 0.23 -0.57 121.76 136.00 1u7q s ALA 444 Ca 0.05 -0.63 -0.03 0.00 0.00 0.00 0.00 51.96 51.35 1u7q s ALA 444 Cb -0.18 -2.96 -0.04 0.00 0.00 0.00 0.00 23.12 19.94 1u7q s ALA 444 CO 0.09 -0.86 0.14 -0.51 0.00 0.00 0.00 175.76 174.63 1u7q s LEU 445 N 2.40 4.22 0.22 0.00 1.43 -0.24 -2.19 118.68 124.52 1u7q s LEU 445 Ca 0.22 0.30 -0.01 0.00 -1.03 0.00 0.00 54.13 53.62 1u7q s LEU 445 Cb -0.15 -2.42 -0.04 0.00 0.03 0.00 0.00 46.19 43.61 1u7q s LEU 445 CO 0.10 0.29 0.18 -1.59 0.23 0.00 0.00 176.35 175.56 1u7q s LYS 446 N -1.72 1.29 0.41 1.70 -2.85 -0.55 0.35 119.74 118.37 1u7q s LYS 446 Ca 0.24 -1.64 -0.25 0.00 -1.00 0.00 0.00 55.97 53.32 1u7q s LYS 446 Cb -0.12 0.29 -0.08 0.00 -2.06 0.00 0.00 37.83 35.86 1u7q s LYS 446 CO 0.15 -0.44 1.14 0.34 0.10 0.00 0.00 175.35 176.64 1u7q s ASP 447 N -3.17 6.51 0.17 0.03 2.15 -1.26 -2.05 116.67 119.05 1u7q s ASP 447 Ca 0.38 2.27 0.11 0.00 0.43 0.00 0.00 52.55 55.74 1u7q s ASP 447 Cb 0.06 -2.61 -0.04 0.00 -0.30 0.00 0.00 42.92 40.03 1u7q s ASP 447 CO 0.14 -0.68 -0.24 -0.51 -0.17 0.00 0.00 175.17 173.71 1u7q s ILE 448 N -1.49 2.38 -0.14 4.11 1.10 -1.26 -4.92 121.20 120.98 1u7q s ILE 448 Ca 0.58 -1.92 -0.05 0.00 -0.51 0.00 0.00 60.65 58.75 1u7q s ILE 448 Cb -0.28 -2.12 -0.04 0.00 0.15 0.00 0.00 42.46 40.17 1u7q s ILE 448 CO 0.35 -0.05 0.04 -0.69 -2.11 0.00 0.00 174.94 172.48 1u7q s VAL 449 N -1.47 4.59 0.08 4.00 1.01 -1.26 -5.07 120.40 122.27 1u7q s VAL 449 Ca 0.19 -0.12 -0.12 0.00 0.00 0.00 0.00 61.98 61.93 1u7q s VAL 449 Cb -0.09 -3.01 -0.06 0.00 0.00 0.00 0.00 36.38 33.22 1u7q s VAL 449 CO 0.09 0.53 0.44 -0.54 0.00 0.00 0.00 175.10 175.61 1u7q s LYS 450 N -0.16 3.84 0.00 2.72 1.02 -1.26 -5.28 119.74 120.63 1u7q s LYS 450 Ca 0.06 0.29 0.00 0.00 0.02 0.00 0.00 55.97 56.34 1u7q s LYS 450 Cb -0.12 -3.03 0.00 0.00 -0.52 0.00 0.00 37.83 34.16 1u7q s LYS 450 CO 0.02 0.57 0.00 0.41 -0.92 0.00 0.00 175.35 175.42