#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 1.64 -0.08 3.52 0.52 -1.26 -3.93 118.95 119.35 1u7q s ARG 317 Ca 0.00 -1.02 0.04 0.00 -0.52 0.00 0.00 55.73 54.23 1u7q s ARG 317 Cb 0.00 -1.77 0.00 0.00 0.52 0.00 0.00 34.95 33.70 1u7q s ARG 317 CO 0.00 0.46 -0.21 -1.14 0.02 0.00 0.00 175.30 174.43 1u7q s GLN 318 N -1.15 2.60 0.31 3.54 0.74 -0.93 -3.99 119.66 120.78 1u7q s GLN 318 Ca 0.10 -0.75 -0.29 0.00 0.05 0.00 0.00 55.36 54.47 1u7q s GLN 318 Cb -0.09 -2.02 -0.13 0.00 1.10 0.00 0.00 33.01 31.86 1u7q s GLN 318 CO 0.02 0.16 1.28 0.00 -0.55 0.00 0.00 175.29 176.20 1u7q n ALA 319 N 3.52 1.05 0.00 1.58 0.00 -1.26 -1.36 120.51 124.05 1u7q n ALA 319 Ca -0.20 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1u7q n ALA 319 Cb 0.53 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.75 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 1.19 1.90 -3.63 0.00 7.64 -0.84 -4.72 113.62 115.16 1u7q n SER 320 Ca 0.07 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.82 1u7q n SER 320 Cb 0.34 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.48 1u7q n SER 320 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1u7q s GLU 321 N -1.99 0.97 0.05 1.43 2.02 -1.05 -4.94 118.70 115.19 1u7q s GLU 321 Ca 0.00 -0.30 0.02 0.00 0.02 0.00 0.00 54.97 54.72 1u7q s GLU 321 Cb 0.00 0.44 -0.03 0.00 0.10 0.00 0.00 34.13 34.64 1u7q s GLU 321 CO 0.00 -0.34 -0.08 -0.59 0.02 0.00 0.00 175.26 174.27 1u7q s PHE 322 N -2.43 0.75 -0.01 1.61 -0.71 -1.26 -0.43 117.98 115.50 1u7q s PHE 322 Ca -0.05 -0.56 0.06 0.00 -1.04 0.00 0.00 56.93 55.34 1u7q s PHE 322 Cb -0.01 -0.44 -0.02 0.00 -1.21 0.00 0.00 43.02 41.34 1u7q s PHE 322 CO -0.02 -0.08 -0.19 0.42 -1.34 0.00 0.00 175.22 174.01 1u7q s ILE 323 N -1.70 1.49 0.38 -4.49 1.01 -0.57 -4.97 121.20 112.35 1u7q s ILE 323 Ca -0.06 -0.84 -0.26 0.00 0.00 0.00 0.00 60.65 59.48 1u7q s ILE 323 Cb -0.08 -1.25 -0.09 0.00 0.01 0.00 0.00 42.46 41.06 1u7q s ILE 323 CO -0.00 0.39 1.17 -2.16 0.00 0.00 0.00 174.94 174.34 1u7q s PRO 324 N -0.53 4.17 0.57 2.79 0.05 -1.26 -0.57 135.00 140.23 1u7q s PRO 324 Ca 0.07 1.86 -0.18 0.00 0.05 0.00 0.00 61.00 62.80 1u7q s PRO 324 Cb -0.07 -2.79 -0.05 0.00 0.05 0.00 0.00 34.50 31.64 1u7q s PRO 324 CO -0.00 -0.22 1.12 0.00 0.05 0.00 0.00 177.00 177.94 1u7q s ALA 325 N -1.36 2.66 0.17 8.56 0.00 0.22 -4.79 121.76 127.23 1u7q s ALA 325 Ca 0.54 0.73 -0.33 0.00 0.00 0.00 0.00 51.96 52.91 1u7q s ALA 325 Cb -0.32 -3.34 -0.13 0.00 0.00 0.00 0.00 23.12 19.34 1u7q s ALA 325 CO 0.40 -0.86 1.69 0.94 0.00 0.00 0.00 175.76 177.93 1u7q n GLN 326 N -1.55 2.53 0.00 0.00 -0.06 -1.26 -1.68 117.38 115.35 1u7q n GLN 326 Ca 0.11 0.91 0.00 0.00 -2.00 0.00 0.00 57.00 56.02 1u7q n GLN 326 Cb 0.51 -2.74 0.00 0.00 -4.06 0.00 0.00 30.24 23.96 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 3.81 0.55 2.95 1.69 0.00 -1.26 -4.90 105.19 108.03 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 0.48 1.61 1.01 -0.68 -5.10 120.40 116.19 1u7q s VAL 328 Ca 0.00 -0.22 -0.21 0.00 0.00 0.00 0.00 61.98 61.55 1u7q s VAL 328 Cb 0.00 -0.42 -0.08 0.00 0.00 0.00 0.00 36.38 35.89 1u7q s VAL 328 CO 0.00 0.15 1.08 -1.81 0.00 0.00 0.00 175.10 174.51 1u7q s ASP 329 N 0.06 6.23 0.40 3.32 1.01 -1.26 -4.42 116.67 122.01 1u7q s ASP 329 Ca -0.00 2.05 0.07 0.00 0.71 0.00 0.00 52.55 55.37 1u7q s ASP 329 Cb -0.05 -2.57 0.82 0.00 1.01 0.00 0.00 42.92 42.13 1u7q s ASP 329 CO -0.00 -0.86 2.03 -0.08 0.21 0.00 0.00 175.17 176.47 1u7q h GLU 330 N 1.67 0.54 -0.65 8.23 4.81 -1.94 -0.10 114.58 127.14 1u7q h GLU 330 Ca -0.49 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 58.72 1u7q h GLU 330 Cb 1.23 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 30.46 1u7q h GLU 330 CO 0.59 0.39 0.41 -0.22 -0.73 0.00 0.00 179.01 179.45 1u7q h LYS 331 N 0.55 0.79 -0.72 1.92 1.63 -1.97 0.13 116.57 118.90 1u7q h LYS 331 Ca 0.15 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.89 1u7q h LYS 331 Cb -0.01 -0.18 -0.03 0.00 -0.60 0.00 0.00 32.23 31.41 1u7q h LYS 331 CO -0.03 0.52 0.42 1.15 -3.45 0.00 0.00 179.45 178.06 1u7q h THR 332 N 0.81 1.21 -0.94 1.00 2.02 -1.45 -2.16 112.91 113.40 1u7q h THR 332 Ca 0.26 -0.50 0.00 0.00 0.77 0.00 0.00 66.41 66.95 1u7q h THR 332 Cb 0.00 0.23 -0.05 0.00 -1.74 0.00 0.00 68.15 66.59 1u7q h THR 332 CO -0.10 0.23 0.59 0.25 0.37 0.00 0.00 175.52 176.86 1u7q h LEU 333 N 0.99 1.11 -0.30 2.58 5.85 0.40 -2.41 115.31 123.53 1u7q h LEU 333 Ca 0.26 -0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.85 1u7q h LEU 333 Cb -0.01 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.74 1u7q h LEU 333 CO -0.05 0.83 -0.11 0.00 -0.34 0.00 0.00 178.44 178.77 1u7q h ALA 334 N 1.37 0.42 -0.15 1.25 0.00 -0.20 0.29 119.26 122.24 1u7q h ALA 334 Ca 0.34 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1u7q h ALA 334 Cb -0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1u7q h ALA 334 CO -0.07 0.28 0.06 -0.44 0.00 0.00 0.00 179.25 179.08 1u7q h ASP 335 N 0.37 0.21 0.35 0.00 3.32 -1.25 -1.29 116.42 118.13 1u7q h ASP 335 Ca 0.07 -0.18 -0.10 0.00 0.02 0.00 0.00 57.03 56.84 1u7q h ASP 335 Cb 0.62 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 1u7q h ASP 335 CO 0.04 0.33 -0.44 0.00 -1.72 0.00 0.00 179.24 177.45 1u7q h ALA 336 N 0.89 1.17 -0.78 3.45 0.00 -1.44 -0.74 119.26 121.80 1u7q h ALA 336 Ca 0.05 -0.42 0.12 0.00 0.00 0.00 0.00 54.91 54.67 1u7q h ALA 336 Cb 0.19 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1u7q h ALA 336 CO -0.00 0.59 0.51 0.00 0.00 0.00 0.00 179.25 180.34 1u7q h ALA 337 N 1.45 1.93 0.17 0.00 0.00 0.04 -1.18 119.26 121.66 1u7q h ALA 337 Ca 0.01 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1u7q h ALA 337 Cb 0.82 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1u7q h ALA 337 CO 0.06 -0.12 -0.08 1.96 0.00 0.00 0.00 179.25 181.08 1u7q h GLN 338 N 0.58 -0.21 -0.25 0.00 4.20 0.01 -2.92 115.11 116.51 1u7q h GLN 338 Ca 0.37 0.01 -0.06 0.00 0.06 0.00 0.00 58.65 59.04 1u7q h GLN 338 Cb 0.65 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.46 1u7q h GLN 338 CO -0.14 0.16 -0.11 1.37 -0.67 0.00 0.00 178.83 179.45 1u7q h LEU 339 N -0.94 0.39 -1.78 1.46 -0.00 -1.09 0.18 115.31 113.54 1u7q h LEU 339 Ca -0.02 -0.09 -0.01 0.00 -0.00 0.00 0.00 57.88 57.76 1u7q h LEU 339 Cb 0.48 -0.10 -0.00 0.00 -0.00 0.00 0.00 40.66 41.03 1u7q h LEU 339 CO 0.04 0.54 -0.04 0.00 -0.00 0.00 0.00 178.44 178.98 1u7q h ALA 340 N 1.51 1.04 -0.47 0.17 0.00 -1.35 -3.01 119.26 117.14 1u7q h ALA 340 Ca 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1u7q h ALA 340 Cb 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1u7q h ALA 340 CO 0.02 0.05 0.00 -1.13 0.00 0.00 0.00 179.25 178.19 1u7q n SER 341 N -3.19 3.33 -0.10 0.00 3.41 0.51 -3.39 113.62 114.19 1u7q n SER 341 Ca -0.00 -2.05 -0.11 0.00 -0.26 0.00 0.00 58.87 56.45 1u7q n SER 341 Cb 0.26 -0.33 -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 2.76 0.51 -1.70 1.04 3.38 -1.07 -3.23 115.31 117.01 1u7q h LEU 342 Ca 0.00 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1u7q h LEU 342 Cb 0.86 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1u7q h LEU 342 CO 0.02 0.69 0.00 0.00 0.09 0.00 0.00 178.44 179.24 1u7q n ALA 343 N -2.36 2.49 -1.86 1.53 0.00 -1.26 -4.92 120.51 114.12 1u7q n ALA 343 Ca -0.03 -0.65 -0.42 0.00 0.00 0.00 0.00 53.44 52.34 1u7q n ALA 343 Cb 0.25 -0.92 -0.03 0.00 0.00 0.00 0.00 19.45 18.76 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 -1.93 6.52 0.00 0.00 1.47 -1.22 -4.25 116.67 117.27 1u7q s ASP 344 Ca 0.32 2.71 0.22 0.00 1.18 0.00 0.00 52.55 56.97 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 -0.87 1.45 -0.62 0.68 0.00 0.00 175.17 176.12 1u7q n GLU 345 N 3.82 2.21 -2.33 2.11 1.02 -1.26 -4.67 120.64 121.54 1u7q n GLU 345 Ca 0.14 -1.83 -0.33 0.00 -0.02 0.00 0.00 57.16 55.12 1u7q n GLU 345 Cb 0.38 -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 -1.58 3.99 0.31 2.62 -4.23 -1.26 -4.90 115.64 110.59 1u7q s THR 346 Ca 0.36 1.06 0.03 0.00 -1.18 0.00 0.00 61.69 61.96 1u7q s THR 346 Cb 0.20 -3.49 0.29 0.00 1.34 0.00 0.00 72.50 70.85 1u7q s THR 346 CO 0.29 -0.45 1.88 1.55 -0.54 0.00 0.00 174.62 177.35 1u7q h PRO 347 N 0.99 0.89 0.00 3.99 0.13 -1.92 0.44 132.00 136.52 1u7q h PRO 347 Ca -0.48 -0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 64.56 1u7q h PRO 347 Cb 1.21 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 32.13 1u7q h PRO 347 CO 0.59 0.59 -0.19 0.93 -0.23 0.00 0.00 178.00 179.68 1u7q h GLU 348 N 0.91 0.00 -0.85 0.86 5.08 -1.92 -2.96 114.58 115.70 1u7q h GLU 348 Ca 0.44 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.90 1u7q h GLU 348 Cb 0.44 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.63 1u7q h GLU 348 CO -0.20 0.19 0.55 0.78 -1.00 0.00 0.00 179.01 179.34 1u7q h GLY 349 N 0.67 1.19 1.31 -3.84 0.00 -0.37 0.25 103.07 102.28 1u7q h GLY 349 Ca -0.00 -0.34 -0.27 0.00 0.00 0.00 0.00 47.33 46.71 1u7q h GLY 349 CO 0.03 0.19 -1.12 3.21 0.00 0.00 0.00 176.54 178.84 1u7q h ARG 350 N 0.82 0.60 -0.64 4.80 3.08 -1.57 -3.10 114.38 118.36 1u7q h ARG 350 Ca 0.40 -0.72 -0.03 0.00 0.07 0.00 0.00 59.98 59.70 1u7q h ARG 350 Cb 0.43 0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.67 1u7q h ARG 350 CO -0.16 1.31 0.30 0.77 -1.07 0.00 0.00 179.97 181.11 1u7q h SER 351 N 0.30 0.83 -0.06 7.04 0.02 -0.96 -1.35 113.55 119.38 1u7q h SER 351 Ca -0.15 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 60.70 1u7q h SER 351 Cb 1.78 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 64.11 1u7q h SER 351 CO 0.21 0.72 -0.03 0.40 -1.14 0.00 0.00 176.83 176.99 1u7q h ILE 352 N 0.91 1.33 -0.27 3.27 2.04 -0.64 0.42 117.51 124.58 1u7q h ILE 352 Ca 0.22 -1.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.02 1u7q h ILE 352 Cb 0.12 1.93 -0.01 0.00 -0.74 0.00 0.00 36.82 38.11 1u7q h ILE 352 CO -0.03 0.29 0.13 0.58 0.00 0.00 0.00 178.15 179.12 1u7q h VAL 353 N -0.28 1.10 -0.06 1.67 2.07 -1.44 0.20 116.25 119.50 1u7q h VAL 353 Ca 0.01 -0.27 -0.16 0.00 0.82 0.00 0.00 66.70 67.10 1u7q h VAL 353 Cb 0.48 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1u7q h VAL 353 CO 0.01 0.11 -0.66 0.40 0.02 0.00 0.00 177.57 177.45 1u7q h ILE 354 N 0.38 1.40 -0.91 4.57 2.04 -1.08 -3.11 117.51 120.81 1u7q h ILE 354 Ca 0.10 -2.10 0.04 0.00 1.00 0.00 0.00 64.86 63.89 1u7q h ILE 354 Cb 0.04 2.09 -0.05 0.00 -0.74 0.00 0.00 36.82 38.15 1u7q h ILE 354 CO -0.01 0.62 0.59 0.25 0.00 0.00 0.00 178.15 179.60 1u7q h LEU 355 N 0.18 0.98 -0.33 1.44 5.85 0.30 -0.64 115.31 123.09 1u7q h LEU 355 Ca -0.01 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 1u7q h LEU 355 Cb 1.20 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 1u7q h LEU 355 CO 0.10 0.67 0.09 0.00 -0.34 0.00 0.00 178.44 178.96 1u7q h ALA 356 N 1.38 0.43 -0.02 1.25 0.00 -1.28 -1.51 119.26 119.51 1u7q h ALA 356 Ca 0.36 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1u7q h ALA 356 Cb 0.01 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1u7q h ALA 356 CO -0.12 0.08 -0.05 0.87 0.00 0.00 0.00 179.25 180.03 1u7q h LYS 357 N 0.37 0.06 -0.17 0.00 1.57 -1.37 0.40 116.57 117.43 1u7q h LYS 357 Ca 0.10 -0.04 -0.15 0.00 -1.87 0.00 0.00 60.65 58.69 1u7q h LYS 357 Cb 0.27 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1u7q h LYS 357 CO -0.00 0.66 -0.47 -0.56 -0.57 0.00 0.00 179.45 178.51 1u7q h GLN 358 N -0.53 0.61 -0.08 3.15 3.07 -1.20 -2.80 115.11 117.33 1u7q h GLN 358 Ca -0.00 -0.44 -0.14 0.00 0.09 0.00 0.00 58.65 58.16 1u7q h GLN 358 Cb 0.67 0.07 0.01 0.00 0.08 0.00 0.00 27.48 28.30 1u7q h GLN 358 CO 0.01 1.05 -0.51 0.00 0.09 0.00 0.00 178.83 179.47 1u7q h ARG 359 N 0.28 0.49 0.00 0.06 2.47 -1.40 -3.44 114.38 112.84 1u7q h ARG 359 Ca -0.01 -0.42 0.00 0.00 -1.26 0.00 0.00 59.98 58.29 1u7q h ARG 359 Cb 1.09 0.09 0.00 0.00 -1.65 0.00 0.00 29.97 29.50 1u7q h ARG 359 CO 0.10 1.06 -0.23 1.19 0.56 0.00 0.00 179.97 182.65 1u7q n PHE 360 N -4.24 0.00 -3.15 3.04 3.72 -1.13 -5.08 117.46 110.62 1u7q n PHE 360 Ca -0.08 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.36 1u7q n PHE 360 Cb 0.61 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.14 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 -3.02 -1.23 -0.83 4.37 3.84 0.14 -5.01 114.94 113.20 1u7q s ASN 361 Ca 0.00 0.66 -0.24 0.00 0.21 0.00 0.00 52.86 53.50 1u7q s ASN 361 Cb 0.00 1.99 -0.17 0.00 -0.55 0.00 0.00 41.25 42.52 1u7q s ASN 361 CO 0.00 -0.23 2.35 0.18 -2.79 0.00 0.00 177.10 176.61 1u7q n LEU 362 N 5.43 1.31 -4.49 3.21 4.77 -1.06 -3.09 117.00 123.08 1u7q n LEU 362 Ca -0.01 -1.43 -0.24 0.00 -0.03 0.00 0.00 56.01 54.31 1u7q n LEU 362 Cb 0.52 -1.51 -0.10 0.00 -2.33 0.00 0.00 43.42 40.00 1u7q n LEU 362 CO -0.01 -2.54 -0.38 -0.60 -1.33 0.00 0.00 177.39 172.53 1u7q s ARG 363 N 8.62 1.69 0.00 3.23 6.06 -1.26 -4.96 118.95 132.34 1u7q s ARG 363 Ca 0.97 -1.87 0.00 0.00 -2.50 0.00 0.00 55.73 52.33 1u7q s ARG 363 Cb -0.22 -1.46 0.00 0.00 0.06 0.00 0.00 34.95 33.33 1u7q s ARG 363 CO 0.15 0.10 0.00 0.39 -2.50 0.00 0.00 175.30 173.44 1u7q n GLU 364 N -0.69 0.00 -3.41 5.12 1.02 -1.26 -4.73 120.64 116.68 1u7q n GLU 364 Ca -0.05 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.88 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 0.45 3.19 -0.29 3.49 1.70 -1.26 -4.77 118.95 121.45 1u7q s ARG 365 Ca 0.00 -0.76 0.14 0.00 -0.47 0.00 0.00 55.73 54.64 1u7q s ARG 365 Cb 0.00 -2.74 0.48 0.00 -0.57 0.00 0.00 34.95 32.11 1u7q s ARG 365 CO 0.00 0.04 1.13 -0.25 -1.08 0.00 0.00 175.30 175.14 1u7q n ASP 366 N -1.74 3.27 -0.03 -2.89 8.00 -1.26 -4.85 116.55 117.05 1u7q n ASP 366 Ca -0.02 -2.97 -0.15 0.00 0.71 0.00 0.00 54.79 52.37 1u7q n ASP 366 Cb 0.58 -0.42 -0.09 0.00 -0.02 0.00 0.00 41.12 41.16 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 3.65 1.43 0.00 2.53 2.07 -1.95 -2.13 116.25 121.85 1u7q h VAL 367 Ca 0.12 -1.68 -0.06 0.00 0.82 0.00 0.00 66.70 65.90 1u7q h VAL 367 Cb 1.34 2.32 -0.01 0.00 -1.52 0.00 0.00 31.29 33.42 1u7q h VAL 367 CO 0.52 0.48 -0.30 1.56 0.02 0.00 0.00 177.57 179.85 1u7q h GLN 368 N -0.19 0.00 0.00 1.57 4.20 -1.89 2.09 115.11 120.89 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 0.92 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.66 1u7q h GLN 368 CO 0.06 0.30 -1.22 0.77 -0.67 0.00 0.00 178.83 178.06 1u7q h SER 369 N 0.00 0.01 -0.01 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 60.94 1u7q h SER 369 Cb 0.62 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.16 1u7q h SER 369 CO 0.04 1.01 -0.40 0.18 -1.14 0.00 0.00 176.83 176.52 1u7q n LEU 370 N -3.26 1.87 -3.34 5.07 4.77 -0.80 -4.98 117.00 116.32 1u7q n LEU 370 Ca -0.05 -0.77 -0.16 0.00 -0.03 0.00 0.00 56.01 55.00 1u7q n LEU 370 Cb 0.98 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 42.15 1u7q n LEU 370 CO 0.46 0.35 0.09 1.41 -1.33 0.00 0.00 177.39 178.38 1u7q n HIS 371 N -0.04 -2.20 -2.69 -1.77 8.25 0.69 -4.85 115.22 112.61 1u7q n HIS 371 Ca 0.08 0.90 -0.22 0.00 -0.26 0.00 0.00 57.72 58.23 1u7q n HIS 371 Cb 0.41 -4.82 0.07 0.00 1.12 0.00 0.00 29.99 26.77 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 -3.36 3.97 -0.08 -1.41 0.00 -0.16 -4.85 121.76 115.86 1u7q s ALA 372 Ca 0.10 -1.64 0.04 0.00 0.00 0.00 0.00 51.96 50.46 1u7q s ALA 372 Cb -0.01 -1.93 -0.01 0.00 0.00 0.00 0.00 23.12 21.16 1u7q s ALA 372 CO 0.72 -1.04 -0.19 0.99 0.00 0.00 0.00 175.76 176.23 1u7q s THR 373 N -2.89 2.55 0.17 0.00 2.01 -0.11 -4.88 115.64 112.49 1u7q s THR 373 Ca 0.62 -0.88 -0.14 0.00 0.31 0.00 0.00 61.69 61.60 1u7q s THR 373 Cb -0.08 -1.99 -0.07 0.00 0.01 0.00 0.00 72.50 70.38 1u7q s THR 373 CO 0.41 0.56 0.56 -0.36 -0.69 0.00 0.00 174.62 175.10 1u7q s PHE 374 N -0.14 3.57 -0.34 4.92 0.08 -1.26 -1.13 117.98 123.68 1u7q s PHE 374 Ca -0.03 1.04 0.03 0.00 0.12 0.00 0.00 56.93 58.09 1u7q s PHE 374 Cb -0.14 -2.36 0.10 0.00 -0.57 0.00 0.00 43.02 40.05 1u7q s PHE 374 CO 0.04 0.39 0.05 0.08 -0.10 0.00 0.00 175.22 175.68 1u7q s VAL 375 N -1.54 2.40 0.73 -0.44 1.01 0.11 -4.93 120.40 117.74 1u7q s VAL 375 Ca 0.40 -2.22 -0.16 0.00 0.00 0.00 0.00 61.98 60.00 1u7q s VAL 375 Cb -0.14 -2.71 -0.01 0.00 0.00 0.00 0.00 36.38 33.52 1u7q s VAL 375 CO 0.19 -0.54 0.80 -0.81 0.00 0.00 0.00 175.10 174.74 1u7q n PRO 376 N 4.31 0.39 -2.21 2.72 -0.04 -1.26 -2.04 135.00 136.86 1u7q n PRO 376 Ca 0.01 0.18 -0.41 0.00 -0.04 0.00 0.00 63.50 63.24 1u7q n PRO 376 Cb 0.42 -2.08 -0.03 0.00 -0.04 0.00 0.00 33.50 31.77 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 -1.89 3.25 0.01 0.54 2.19 -1.26 -4.69 117.98 116.13 1u7q s PHE 377 Ca 0.70 1.23 0.06 0.00 0.33 0.00 0.00 56.93 59.25 1u7q s PHE 377 Cb -0.34 -3.61 -0.03 0.00 -1.31 0.00 0.00 43.02 37.73 1u7q s PHE 377 CO 0.54 -1.89 -0.16 0.95 1.83 0.00 0.00 175.22 176.49 1u7q s THR 378 N 0.05 2.91 0.04 0.12 -4.23 -0.70 -4.95 115.64 108.89 1u7q s THR 378 Ca 0.56 -1.02 0.20 0.00 -1.18 0.00 0.00 61.69 60.25 1u7q s THR 378 Cb -0.37 -2.20 0.16 0.00 1.34 0.00 0.00 72.50 71.43 1u7q s THR 378 CO 0.39 0.42 1.68 0.00 -0.54 0.00 0.00 174.62 176.57 1u7q h ALA 379 N 4.79 0.91 -0.53 3.99 0.00 -1.96 0.76 119.26 127.21 1u7q h ALA 379 Ca -0.47 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.11 1u7q h ALA 379 Cb 1.15 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 1u7q h ALA 379 CO 0.49 0.43 0.29 1.96 0.00 0.00 0.00 179.25 182.43 1u7q h GLN 380 N 0.00 0.74 0.00 0.00 4.20 -1.96 -2.64 115.11 115.46 1u7q h GLN 380 Ca -0.00 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.62 1u7q h GLN 380 Cb 0.99 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.63 1u7q h GLN 380 CO 0.05 0.57 -1.00 -1.13 -0.67 0.00 0.00 178.83 176.65 1u7q n SER 381 N -4.63 0.63 -3.56 1.46 3.41 -1.22 -4.97 113.62 104.74 1u7q n SER 381 Ca 0.03 -0.33 -0.20 0.00 -0.26 0.00 0.00 58.87 58.11 1u7q n SER 381 Cb 0.08 0.81 0.07 0.00 -0.26 0.00 0.00 64.21 64.91 1u7q n SER 381 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1u7q n ARG 382 N -1.85 -6.22 -3.79 4.33 1.74 0.24 -4.61 116.66 106.50 1u7q n ARG 382 Ca 0.02 0.76 -0.04 0.00 -0.77 0.00 0.00 57.85 57.82 1u7q n ARG 382 Cb 0.41 -5.64 -0.01 0.00 -1.02 0.00 0.00 32.46 26.21 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 -5.75 1.36 0.20 5.56 0.23 -1.09 -2.68 119.30 117.14 1u7q s MET 383 Ca 0.12 -0.78 -0.17 0.00 -1.03 0.00 0.00 55.69 53.83 1u7q s MET 383 Cb -0.05 0.45 0.02 0.00 -1.53 0.00 0.00 34.83 33.72 1u7q s MET 383 CO 0.76 -0.63 0.53 -1.54 -2.03 0.00 0.00 175.02 172.11 1u7q s SER 384 N -3.00 -0.24 0.00 -1.18 1.04 0.04 -1.72 113.70 108.64 1u7q s SER 384 Ca 0.13 -0.53 0.00 0.00 0.48 0.00 0.00 55.95 56.04 1u7q s SER 384 Cb -0.02 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.68 1u7q s SER 384 CO 0.04 -1.07 0.00 0.61 0.98 0.00 0.00 173.24 173.80 1u7q n GLY 385 N -0.35 0.57 3.00 7.32 0.00 -0.87 0.42 105.19 115.28 1u7q n GLY 385 Ca -0.09 -0.72 -0.09 0.00 0.00 0.00 0.00 46.02 45.13 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 0.13 -0.04 -0.61 2.07 -0.33 0.07 121.20 120.46 1u7q s ILE 386 Ca 0.00 -1.04 0.04 0.00 -1.41 0.00 0.00 60.65 58.23 1u7q s ILE 386 Cb 0.00 -0.45 -0.00 0.00 0.13 0.00 0.00 42.46 42.14 1u7q s ILE 386 CO 0.00 -0.58 -0.15 0.20 -1.91 0.00 0.00 174.94 172.50 1u7q s ASN 387 N -1.68 1.92 0.04 4.50 0.01 -0.28 -2.09 114.94 117.35 1u7q s ASN 387 Ca -0.13 -0.31 -0.02 0.00 -0.71 0.00 0.00 52.86 51.70 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 -0.02 0.13 0.00 -0.51 -1.51 0.00 0.00 177.10 175.19 1u7q s ILE 388 N 0.06 0.16 0.02 0.60 2.07 0.12 -0.93 121.20 123.30 1u7q s ILE 388 Ca -0.03 -1.30 -0.03 0.00 -1.41 0.00 0.00 60.65 57.87 1u7q s ILE 388 Cb -0.11 -0.90 -0.01 0.00 0.13 0.00 0.00 42.46 41.57 1u7q s ILE 388 CO 0.02 -0.72 0.21 0.47 -1.91 0.00 0.00 174.94 173.01 1u7q n ASP 389 N 0.82 -0.11 -0.39 4.50 8.00 -1.26 -0.39 116.55 127.72 1u7q n ASP 389 Ca -0.19 0.24 0.12 0.00 0.71 0.00 0.00 54.79 55.66 1u7q n ASP 389 Cb 0.58 -0.05 0.13 0.00 -0.02 0.00 0.00 41.12 41.76 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 -3.56 1.63 -3.83 -2.24 5.15 -1.26 -4.93 115.26 106.22 1u7q n ASN 390 Ca 0.00 -1.27 -0.12 0.00 -0.60 0.00 0.00 54.58 52.59 1u7q n ASN 390 Cb 0.03 0.37 -0.12 0.00 -0.53 0.00 0.00 39.78 39.54 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 -2.51 0.29 -0.21 1.20 0.52 0.48 -5.09 118.95 113.63 1u7q s ARG 391 Ca 0.20 0.06 -0.02 0.00 -0.52 0.00 0.00 55.73 55.44 1u7q s ARG 391 Cb 0.18 0.13 0.07 0.00 0.52 0.00 0.00 34.95 35.85 1u7q s ARG 391 CO 0.57 -0.05 0.04 -1.64 0.02 0.00 0.00 175.30 174.23 1u7q s MET 392 N -0.35 0.73 0.05 3.54 -1.94 -1.26 0.15 119.30 120.21 1u7q s MET 392 Ca -0.04 -0.55 0.06 0.00 -1.71 0.00 0.00 55.69 53.44 1u7q s MET 392 Cb -0.03 -2.11 -0.02 0.00 2.01 0.00 0.00 34.83 34.67 1u7q s MET 392 CO 0.01 -0.69 -0.16 0.42 -0.01 0.00 0.00 175.02 174.59 1u7q s ILE 393 N 1.80 1.26 0.11 2.53 1.01 -0.89 -1.06 121.20 125.96 1u7q s ILE 393 Ca 0.00 -1.09 0.03 0.00 0.00 0.00 0.00 60.65 59.59 1u7q s ILE 393 Cb -0.17 -1.14 -0.04 0.00 0.01 0.00 0.00 42.46 41.12 1u7q s ILE 393 CO -0.11 0.03 -0.08 -0.13 0.00 0.00 0.00 174.94 174.66 1u7q s ARG 394 N -1.22 0.90 -0.06 2.79 1.81 -0.83 -1.19 118.95 121.14 1u7q s ARG 394 Ca 0.03 -1.36 0.01 0.00 -1.72 0.00 0.00 55.73 52.69 1u7q s ARG 394 Cb -0.08 -0.34 0.02 0.00 -0.45 0.00 0.00 34.95 34.09 1u7q s ARG 394 CO 0.02 0.01 -0.05 -1.59 -0.68 0.00 0.00 175.30 173.01 1u7q s LYS 395 N -3.74 1.01 0.31 3.54 0.00 0.17 -1.10 119.74 119.92 1u7q s LYS 395 Ca 0.13 -0.13 -0.12 0.00 0.00 0.00 0.00 55.97 55.85 1u7q s LYS 395 Cb 0.04 -1.04 0.02 0.00 0.00 0.00 0.00 37.83 36.84 1u7q s LYS 395 CO -0.03 -0.13 0.59 0.20 0.00 0.00 0.00 175.35 175.98 1u7q s GLY 396 N 1.17 0.64 0.67 0.59 0.00 -0.86 -0.78 107.32 108.75 1u7q s GLY 396 Ca -0.07 -0.92 -0.17 0.00 0.00 0.00 0.00 44.72 43.56 1u7q s GLY 396 CO -0.01 -0.56 1.06 1.44 0.00 0.00 0.00 173.10 175.03 1u7q n SER 397 N -0.92 1.01 -0.14 1.64 7.64 -1.09 -1.58 113.62 120.18 1u7q n SER 397 Ca -0.03 0.75 0.10 0.00 1.01 0.00 0.00 58.87 60.70 1u7q n SER 397 Cb 0.61 -1.44 0.43 0.00 -1.01 0.00 0.00 64.21 62.79 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 0.17 0.94 -0.25 0.44 2.07 -1.92 0.16 116.25 117.86 1u7q h VAL 398 Ca -0.49 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 1u7q h VAL 398 Cb 1.35 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 1u7q h VAL 398 CO 0.50 0.10 0.11 -0.78 0.02 0.00 0.00 177.57 177.52 1u7q h ASP 399 N 0.57 0.33 -0.04 0.57 3.58 -1.94 0.78 116.42 120.28 1u7q h ASP 399 Ca 0.30 -0.15 -0.01 0.00 0.42 0.00 0.00 57.03 57.60 1u7q h ASP 399 Cb 0.43 -0.09 -0.00 0.00 1.72 0.00 0.00 39.33 41.40 1u7q h ASP 399 CO -0.10 0.39 -0.02 0.00 -2.88 0.00 0.00 179.24 176.63 1u7q h ALA 400 N 0.96 0.06 -0.41 -0.78 0.00 -1.39 -2.46 119.26 115.24 1u7q h ALA 400 Ca 0.08 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1u7q h ALA 400 Cb 0.15 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1u7q h ALA 400 CO -0.01 -0.22 0.04 0.82 0.00 0.00 0.00 179.25 179.88 1u7q h ILE 401 N -0.29 1.25 -0.69 0.00 1.08 -0.74 -0.80 117.51 117.31 1u7q h ILE 401 Ca 0.01 -0.93 0.02 0.00 -0.39 0.00 0.00 64.86 63.57 1u7q h ILE 401 Cb 0.43 1.06 -0.04 0.00 -3.07 0.00 0.00 36.82 35.20 1u7q h ILE 401 CO 0.01 0.32 0.44 -0.09 -0.69 0.00 0.00 178.15 178.14 1u7q h ARG 402 N 0.53 0.86 -0.57 2.37 2.43 -0.89 0.28 114.38 119.40 1u7q h ARG 402 Ca 0.12 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 1u7q h ARG 402 Cb 0.41 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 1u7q h ARG 402 CO 0.01 0.57 0.26 0.00 -1.51 0.00 0.00 179.97 179.31 1u7q h ARG 403 N 0.89 0.80 -0.32 0.20 3.08 -1.28 -2.25 114.38 115.50 1u7q h ARG 403 Ca 0.27 -0.10 -0.11 0.00 0.07 0.00 0.00 59.98 60.10 1u7q h ARG 403 Cb -0.03 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.85 1u7q h ARG 403 CO -0.09 0.63 -0.27 1.25 -1.07 0.00 0.00 179.97 180.43 1u7q h HIS 404 N 0.80 0.73 -0.06 3.04 2.76 0.73 -1.14 115.15 122.01 1u7q h HIS 404 Ca 0.20 -0.17 -0.01 0.00 -2.20 0.00 0.00 60.37 58.19 1u7q h HIS 404 Cb 0.10 -0.17 -0.00 0.00 1.55 0.00 0.00 27.41 28.88 1u7q h HIS 404 CO 0.01 0.84 0.01 0.28 -1.30 0.00 0.00 177.93 177.76 1u7q h VAL 405 N 0.55 1.23 -0.35 5.26 2.07 -0.02 -0.34 116.25 124.65 1u7q h VAL 405 Ca 0.07 -0.70 -0.04 0.00 0.82 0.00 0.00 66.70 66.86 1u7q h VAL 405 Cb 0.74 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 1u7q h VAL 405 CO 0.06 0.19 0.05 -0.33 0.02 0.00 0.00 177.57 177.56 1u7q h GLU 406 N -0.17 0.52 -0.28 1.57 5.08 -1.40 0.32 114.58 120.23 1u7q h GLU 406 Ca 0.02 -0.10 -0.11 0.00 -1.00 0.00 0.00 59.36 58.17 1u7q h GLU 406 Cb 0.30 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1u7q h GLU 406 CO 0.00 0.51 -0.30 0.00 -1.00 0.00 0.00 179.01 178.22 1u7q h ALA 407 N 1.55 0.95 0.00 3.43 0.00 -0.94 -0.64 119.26 123.61 1u7q h ALA 407 Ca 0.12 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1u7q h ALA 407 Cb 0.26 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1u7q h ALA 407 CO 0.00 0.61 -0.07 -0.91 0.00 0.00 0.00 179.25 178.89 1u7q h ASN 408 N 0.50 0.00 0.00 0.00 2.35 -0.28 -3.45 115.58 114.69 1u7q h ASN 408 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1u7q h ASN 408 Cb 0.77 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.14 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 -1.17 0.87 0.00 2.83 0.00 -0.25 -4.93 105.19 102.54 1u7q n GLY 409 Ca -0.03 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 3.84 3.09 -0.02 0.00 0.10 -4.97 105.19 105.03 1u7q n GLY 410 Ca 0.00 -2.17 -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 -0.29 0.19 0.09 1.61 3.76 -1.16 -3.75 115.29 115.74 1u7q s HIS 411 Ca 0.00 -0.46 0.04 0.00 -0.15 0.00 0.00 55.06 54.49 1u7q s HIS 411 Cb 0.00 -0.14 -0.04 0.00 1.11 0.00 0.00 32.58 33.51 1u7q s HIS 411 CO 0.00 -0.33 0.01 -0.59 -0.85 0.00 0.00 174.74 172.98 1u7q s PHE 412 N -2.26 3.01 -0.07 1.40 -0.12 -1.26 -3.60 117.98 115.07 1u7q s PHE 412 Ca -0.08 -0.01 -0.30 0.00 -0.05 0.00 0.00 56.93 56.49 1u7q s PHE 412 Cb -0.03 -1.55 -0.03 0.00 -0.63 0.00 0.00 43.02 40.77 1u7q s PHE 412 CO -0.03 0.48 1.24 -1.25 -0.05 0.00 0.00 175.22 175.62 1u7q s PRO 413 N -2.28 4.31 0.30 1.99 0.05 -1.26 -4.92 135.00 133.19 1u7q s PRO 413 Ca 0.26 1.71 0.04 0.00 0.05 0.00 0.00 61.00 63.06 1u7q s PRO 413 Cb -0.12 -3.61 0.49 0.00 0.05 0.00 0.00 34.50 31.32 1u7q s PRO 413 CO 0.18 -0.53 1.78 0.00 0.05 0.00 0.00 177.00 178.49 1u7q h THR 414 N 5.11 1.24 -0.29 1.26 1.03 -1.98 -0.67 112.91 118.62 1u7q h THR 414 Ca -0.33 -1.11 -0.01 0.00 -0.01 0.00 0.00 66.41 64.95 1u7q h THR 414 Cb 1.15 1.25 -0.01 0.00 -1.07 0.00 0.00 68.15 69.46 1u7q h THR 414 CO 0.90 0.36 0.15 0.44 -0.01 0.00 0.00 175.52 177.36 1u7q h ASP 415 N 0.42 0.35 0.16 0.00 3.32 -1.99 0.21 116.42 118.89 1u7q h ASP 415 Ca 0.07 -0.02 -0.28 0.00 0.02 0.00 0.00 57.03 56.82 1u7q h ASP 415 Cb 0.56 -0.09 0.01 0.00 0.22 0.00 0.00 39.33 40.04 1u7q h ASP 415 CO 0.04 0.29 -1.36 0.58 -1.72 0.00 0.00 179.24 177.07 1u7q h VAL 416 N 0.40 1.16 -0.88 -1.35 2.07 -1.75 -1.58 116.25 114.33 1u7q h VAL 416 Ca 0.10 -2.51 0.13 0.00 0.82 0.00 0.00 66.70 65.24 1u7q h VAL 416 Cb 0.03 2.89 -0.07 0.00 -1.52 0.00 0.00 31.29 32.63 1u7q h VAL 416 CO -0.02 0.76 0.57 0.44 0.02 0.00 0.00 177.57 179.34 1u7q h ASP 417 N -0.16 0.70 -0.13 0.57 5.19 -0.86 0.79 116.42 122.52 1u7q h ASP 417 Ca -0.27 0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.17 1u7q h ASP 417 Cb 1.88 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 41.27 1u7q h ASP 417 CO 0.14 0.38 0.05 1.56 -3.12 0.00 0.00 179.24 178.25 1u7q h GLN 418 N 0.75 0.20 -0.69 3.56 1.08 -0.59 -0.65 115.11 118.77 1u7q h GLN 418 Ca 0.43 -0.04 0.09 0.00 -1.45 0.00 0.00 58.65 57.68 1u7q h GLN 418 Cb 0.60 -0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 27.96 1u7q h GLN 418 CO -0.19 0.30 0.46 0.87 -0.95 0.00 0.00 178.83 179.31 1u7q h LYS 419 N 0.06 0.57 -0.91 1.46 1.57 0.64 0.66 116.57 120.63 1u7q h LYS 419 Ca 0.04 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.81 1u7q h LYS 419 Cb 0.17 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.31 1u7q h LYS 419 CO -0.00 0.38 0.60 0.28 -0.57 0.00 0.00 179.45 180.14 1u7q h VAL 420 N 0.59 1.21 -0.36 0.50 2.07 0.10 -0.84 116.25 119.52 1u7q h VAL 420 Ca 0.31 -0.42 -0.09 0.00 0.82 0.00 0.00 66.70 67.32 1u7q h VAL 420 Cb 0.44 -0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 1u7q h VAL 420 CO -0.10 0.22 -0.16 -0.78 0.02 0.00 0.00 177.57 176.76 1u7q h ASP 421 N 1.21 0.66 -0.23 0.57 3.58 0.18 -2.35 116.42 120.05 1u7q h ASP 421 Ca 0.34 -0.21 -0.11 0.00 0.42 0.00 0.00 57.03 57.47 1u7q h ASP 421 Cb -0.11 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 40.75 1u7q h ASP 421 CO -0.08 0.84 -0.23 1.56 -2.88 0.00 0.00 179.24 178.44 1u7q h GLN 422 N 0.60 0.70 -0.66 0.28 1.08 -0.14 -1.52 115.11 115.44 1u7q h GLN 422 Ca 0.10 -0.28 -0.04 0.00 -1.45 0.00 0.00 58.65 56.98 1u7q h GLN 422 Cb 0.62 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.98 1u7q h GLN 422 CO 0.04 0.87 0.26 0.28 -0.95 0.00 0.00 178.83 179.33 1u7q h VAL 423 N 0.61 1.23 -0.53 -0.54 2.07 -0.84 -1.70 116.25 116.56 1u7q h VAL 423 Ca 0.09 -0.73 -0.12 0.00 0.82 0.00 0.00 66.70 66.76 1u7q h VAL 423 Cb 0.72 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1u7q h VAL 423 CO 0.06 0.29 -0.14 0.00 0.02 0.00 0.00 177.57 177.80 1u7q h ALA 424 N 1.33 0.73 -0.08 1.67 0.00 -0.98 1.50 119.26 123.43 1u7q h ALA 424 Ca 0.22 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 1u7q h ALA 424 Cb 0.19 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1u7q h ALA 424 CO -0.02 0.66 -0.36 -0.09 0.00 0.00 0.00 179.25 179.44 1u7q h ARG 425 N 0.90 0.15 -0.00 0.00 2.43 -0.79 -1.08 114.38 115.99 1u7q h ARG 425 Ca 0.13 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1u7q h ARG 425 Cb 0.71 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 1u7q h ARG 425 CO 0.05 0.50 -0.04 0.94 -1.51 0.00 0.00 179.97 179.92 1u7q n GLN 426 N -4.08 0.75 -0.43 0.20 7.27 -0.68 -4.87 117.38 115.55 1u7q n GLN 426 Ca -0.01 -0.15 0.00 0.00 0.07 0.00 0.00 57.00 56.91 1u7q n GLN 426 Cb 0.43 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.58 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 1.20 0.91 3.83 1.69 0.00 -0.41 -5.00 105.19 107.41 1u7q n GLY 427 Ca 0.17 -0.37 -0.22 0.00 0.00 0.00 0.00 46.02 45.60 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 3.74 -0.36 4.61 0.00 0.51 -4.27 121.76 123.99 1u7q s ALA 428 Ca 0.00 -1.64 -0.06 0.00 0.00 0.00 0.00 51.96 50.26 1u7q s ALA 428 Cb 0.00 -1.13 0.06 0.00 0.00 0.00 0.00 23.12 22.05 1u7q s ALA 428 CO 0.00 0.06 0.15 0.99 0.00 0.00 0.00 175.76 176.95 1u7q s THR 429 N -2.29 3.74 -0.48 0.00 2.01 0.13 -3.18 115.64 115.57 1u7q s THR 429 Ca 0.39 -1.36 -0.28 0.00 0.31 0.00 0.00 61.69 60.75 1u7q s THR 429 Cb -0.06 -3.22 0.01 0.00 0.01 0.00 0.00 72.50 69.24 1u7q s THR 429 CO 0.26 -0.32 1.39 -2.16 -0.69 0.00 0.00 174.62 173.09 1u7q s PRO 430 N 1.36 3.47 -0.07 4.92 0.04 -1.26 -1.38 135.00 142.08 1u7q s PRO 430 Ca 0.00 0.71 -0.16 0.00 0.04 0.00 0.00 61.00 61.59 1u7q s PRO 430 Cb -0.21 -4.06 -0.05 0.00 0.04 0.00 0.00 34.50 30.23 1u7q s PRO 430 CO 0.01 -1.70 0.43 -0.51 0.04 0.00 0.00 177.00 175.27 1u7q s LEU 431 N 5.62 4.36 -0.16 -3.56 1.43 0.25 -3.87 118.68 122.74 1u7q s LEU 431 Ca 0.57 0.85 -0.08 0.00 -1.03 0.00 0.00 54.13 54.44 1u7q s LEU 431 Cb -0.12 -2.62 -0.04 0.00 0.03 0.00 0.00 46.19 43.44 1u7q s LEU 431 CO 0.30 0.15 0.12 -0.69 0.23 0.00 0.00 176.35 176.46 1u7q s VAL 432 N -0.13 5.34 -0.07 -1.59 1.01 -0.62 0.14 120.40 124.48 1u7q s VAL 432 Ca 0.24 0.16 0.03 0.00 0.00 0.00 0.00 61.98 62.41 1u7q s VAL 432 Cb -0.16 -3.38 -0.02 0.00 0.00 0.00 0.00 36.38 32.82 1u7q s VAL 432 CO 0.11 0.52 -0.16 -0.69 0.00 0.00 0.00 175.10 174.89 1u7q s VAL 433 N -0.27 2.89 0.27 2.92 1.01 0.07 -2.03 120.40 125.26 1u7q s VAL 433 Ca 0.11 -0.76 0.11 0.00 0.00 0.00 0.00 61.98 61.43 1u7q s VAL 433 Cb -0.12 -2.15 -0.05 0.00 0.00 0.00 0.00 36.38 34.07 1u7q s VAL 433 CO 0.01 0.57 -0.12 0.68 0.00 0.00 0.00 175.10 176.24 1u7q s VAL 434 N -0.33 2.88 -0.03 2.92 -7.23 -0.26 -0.65 120.40 117.70 1u7q s VAL 434 Ca 0.03 -2.20 0.01 0.00 -1.81 0.00 0.00 61.98 58.01 1u7q s VAL 434 Cb -0.13 -2.52 0.02 0.00 0.56 0.00 0.00 36.38 34.31 1u7q s VAL 434 CO 0.02 -0.39 -0.03 -0.70 -0.31 0.00 0.00 175.10 173.70 1u7q s GLU 435 N -3.57 0.58 6.66 4.82 2.12 -0.29 -1.97 118.70 127.05 1u7q s GLU 435 Ca 0.30 -0.04 0.00 0.00 0.36 0.00 0.00 54.97 55.60 1u7q s GLU 435 Cb -0.06 -0.65 0.00 0.00 0.26 0.00 0.00 34.13 33.68 1u7q s GLU 435 CO 0.17 -0.09 0.00 0.41 -0.54 0.00 0.00 175.26 175.21 1u7q n GLY 436 N 3.98 2.32 1.15 -1.50 0.00 -0.22 -2.51 105.19 108.41 1u7q n GLY 436 Ca -0.25 -0.39 0.11 0.00 0.00 0.00 0.00 46.02 45.48 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 4.55 3.59 -4.63 1.61 3.41 -1.26 -4.91 113.62 115.98 1u7q n SER 437 Ca 0.00 -1.98 -0.28 0.00 -0.26 0.00 0.00 58.87 56.35 1u7q n SER 437 Cb 0.00 -0.37 -0.11 0.00 -0.26 0.00 0.00 64.21 63.48 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 -1.13 1.97 -0.06 4.33 1.70 -1.05 -2.97 118.95 121.75 1u7q s ARG 438 Ca 0.41 -2.14 -0.17 0.00 -0.47 0.00 0.00 55.73 53.37 1u7q s ARG 438 Cb 0.22 -1.59 -0.05 0.00 -0.57 0.00 0.00 34.95 32.96 1u7q s ARG 438 CO 0.29 -0.09 0.44 0.08 -1.08 0.00 0.00 175.30 174.94 1u7q s VAL 439 N -2.76 5.10 -0.14 4.99 1.01 -1.24 -1.13 120.40 126.24 1u7q s VAL 439 Ca 0.32 0.89 0.21 0.00 0.00 0.00 0.00 61.98 63.40 1u7q s VAL 439 Cb 0.09 -3.77 -0.17 0.00 0.00 0.00 0.00 36.38 32.53 1u7q s VAL 439 CO 0.16 0.44 0.71 0.00 0.00 0.00 0.00 175.10 176.42 1u7q n LEU 440 N 2.82 0.48 0.00 3.92 -0.00 0.17 -4.36 117.00 120.03 1u7q n LEU 440 Ca -0.10 0.20 0.00 0.00 -0.00 0.00 0.00 56.01 56.10 1u7q n LEU 440 Cb 0.52 0.04 0.00 0.00 -0.00 0.00 0.00 43.42 43.98 1u7q n LEU 440 CO 0.41 0.01 0.00 0.61 -0.00 0.00 0.00 177.39 178.41 1u7q n GLY 441 N 1.31 -0.27 3.67 1.47 0.00 -1.05 0.73 105.19 111.04 1u7q n GLY 441 Ca -0.06 -1.15 -0.33 0.00 0.00 0.00 0.00 46.02 44.48 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 -0.38 1.61 1.01 0.27 -0.75 120.40 124.29 1u7q s VAL 442 Ca 0.00 -0.49 -0.13 0.00 0.00 0.00 0.00 61.98 61.36 1u7q s VAL 442 Cb 0.00 -2.80 0.01 0.00 0.00 0.00 0.00 36.38 33.60 1u7q s VAL 442 CO 0.00 0.47 0.25 -0.63 0.00 0.00 0.00 175.10 175.19 1u7q s ILE 443 N -1.00 5.03 -0.29 2.22 1.01 0.38 -1.50 121.20 127.06 1u7q s ILE 443 Ca 0.17 -0.62 -0.19 0.00 0.00 0.00 0.00 60.65 60.02 1u7q s ILE 443 Cb -0.11 -3.75 -0.02 0.00 0.01 0.00 0.00 42.46 38.59 1u7q s ILE 443 CO 0.07 -0.21 0.55 0.00 0.00 0.00 0.00 174.94 175.35 1u7q s ALA 444 N 1.65 3.56 -0.04 9.38 0.00 0.43 -0.59 121.76 136.15 1u7q s ALA 444 Ca 0.04 -0.66 -0.03 0.00 0.00 0.00 0.00 51.96 51.31 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 -0.90 0.13 -0.51 0.00 0.00 0.00 175.76 174.57 1u7q s LEU 445 N 2.41 4.20 0.30 0.00 1.43 -0.48 -1.99 118.68 124.55 1u7q s LEU 445 Ca 0.22 0.31 0.09 0.00 -1.03 0.00 0.00 54.13 53.73 1u7q s LEU 445 Cb -0.15 -2.34 -0.04 0.00 0.03 0.00 0.00 46.19 43.69 1u7q s LEU 445 CO 0.10 0.31 0.03 -0.54 0.23 0.00 0.00 176.35 176.48 1u7q s LYS 446 N -1.59 2.25 0.39 1.70 1.02 -0.46 0.22 119.74 123.27 1u7q s LYS 446 Ca 0.22 -1.52 -0.25 0.00 0.02 0.00 0.00 55.97 54.44 1u7q s LYS 446 Cb -0.12 -2.11 -0.09 0.00 -0.52 0.00 0.00 37.83 34.99 1u7q s LYS 446 CO 0.13 0.26 1.09 0.34 -0.92 0.00 0.00 175.35 176.25 1u7q s ASP 447 N -3.71 6.73 0.18 2.83 2.15 -1.26 -2.18 116.67 121.41 1u7q s ASP 447 Ca 0.33 2.16 0.11 0.00 0.43 0.00 0.00 52.55 55.58 1u7q s ASP 447 Cb -0.04 -2.60 -0.04 0.00 -0.30 0.00 0.00 42.92 39.93 1u7q s ASP 447 CO 0.20 -0.52 -0.24 -0.51 -0.17 0.00 0.00 175.17 173.94 1u7q s ILE 448 N -1.52 2.26 -0.14 4.11 1.10 -1.25 -4.90 121.20 120.86 1u7q s ILE 448 Ca 0.56 -1.96 -0.05 0.00 -0.51 0.00 0.00 60.65 58.69 1u7q s ILE 448 Cb -0.26 -2.06 -0.04 0.00 0.15 0.00 0.00 42.46 40.26 1u7q s ILE 448 CO 0.32 -0.10 0.05 -0.69 -2.11 0.00 0.00 174.94 172.42 1u7q s VAL 449 N -1.59 4.75 0.15 4.00 1.01 -1.26 -5.01 120.40 122.45 1u7q s VAL 449 Ca 0.19 -0.07 -0.14 0.00 0.00 0.00 0.00 61.98 61.96 1u7q s VAL 449 Cb -0.08 -3.08 -0.07 0.00 0.00 0.00 0.00 36.38 33.15 1u7q s VAL 449 CO 0.09 0.54 0.54 -0.75 0.00 0.00 0.00 175.10 175.52 1u7q s LYS 450 N -0.35 3.95 0.00 2.72 2.20 -1.26 -5.25 119.74 121.74 1u7q s LYS 450 Ca 0.09 0.45 0.00 0.00 -0.36 0.00 0.00 55.97 56.15 1u7q s LYS 450 Cb -0.12 -2.91 0.00 0.00 -1.51 0.00 0.00 37.83 33.29 1u7q s LYS 450 CO 0.02 0.47 0.00 0.41 -0.36 0.00 0.00 175.35 175.89