#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a29 s ARG 317 N 0.00 2.01 -0.00 3.52 0.52 -1.26 0.07 118.95 123.81 2a29 s ARG 317 Ca 0.00 -0.75 0.00 0.00 -0.52 0.00 0.00 55.73 54.46 2a29 s ARG 317 Cb 0.00 -1.78 -0.00 0.00 0.52 0.00 0.00 34.95 33.69 2a29 s ARG 317 CO 0.00 0.35 -0.02 -1.14 0.02 0.00 0.00 175.30 174.52 2a29 s GLN 318 N -0.19 0.13 0.19 3.54 0.74 -0.87 -4.66 119.66 118.54 2a29 s GLN 318 Ca 0.00 -0.07 -0.31 0.00 0.05 0.00 0.00 55.36 55.03 2a29 s GLN 318 Cb -0.11 -0.12 -0.10 0.00 1.10 0.00 0.00 33.01 33.78 2a29 s GLN 318 CO 0.02 0.03 1.52 0.00 -0.55 0.00 0.00 175.29 176.31 2a29 s ALA 319 N -0.08 3.72 -0.12 1.58 0.00 -1.26 -0.60 121.76 125.01 2a29 s ALA 319 Ca 0.00 1.35 0.02 0.00 0.00 0.00 0.00 51.96 53.33 2a29 s ALA 319 Cb -0.01 -3.60 -0.08 0.00 0.00 0.00 0.00 23.12 19.43 2a29 s ALA 319 CO -0.00 -0.77 -0.09 0.43 0.00 0.00 0.00 175.76 175.33 2a29 n SER 320 N 3.38 3.04 -3.83 0.00 7.64 -0.55 -4.64 113.62 118.65 2a29 n SER 320 Ca 0.11 -0.06 -0.12 0.00 1.01 0.00 0.00 58.87 59.81 2a29 n SER 320 Cb 0.39 -0.11 -0.11 0.00 -1.01 0.00 0.00 64.21 63.37 2a29 n SER 320 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2a29 s GLU 321 N -2.24 0.35 0.07 1.43 2.12 -1.01 -5.03 118.70 114.40 2a29 s GLU 321 Ca -0.15 -0.05 0.09 0.00 0.36 0.00 0.00 54.97 55.21 2a29 s GLU 321 Cb 0.04 0.16 -0.03 0.00 0.26 0.00 0.00 34.13 34.55 2a29 s GLU 321 CO 0.29 -0.07 -0.21 -0.59 -0.54 0.00 0.00 175.26 174.13 2a29 s PHE 322 N -0.61 2.47 -0.02 5.30 -0.12 -1.26 -0.30 117.98 123.44 2a29 s PHE 322 Ca -0.07 -0.31 0.04 0.00 -0.05 0.00 0.00 56.93 56.55 2a29 s PHE 322 Cb -0.04 -1.39 -0.01 0.00 -0.63 0.00 0.00 43.02 40.95 2a29 s PHE 322 CO 0.01 0.27 -0.15 0.42 -0.05 0.00 0.00 175.22 175.72 2a29 s ILE 323 N -0.97 1.25 0.79 -4.49 -1.09 0.15 -4.97 121.20 111.87 2a29 s ILE 323 Ca 0.15 -0.65 -0.13 0.00 -2.23 0.00 0.00 60.65 57.79 2a29 s ILE 323 Cb -0.10 -1.06 0.07 0.00 -1.58 0.00 0.00 42.46 39.79 2a29 s ILE 323 CO 0.06 0.36 1.17 -2.84 -1.23 0.00 0.00 174.94 172.46 2a29 s PRO 324 N -0.16 1.85 0.00 2.79 0.02 -1.26 0.14 135.00 138.37 2a29 s PRO 324 Ca 0.02 1.62 0.00 0.00 0.02 0.00 0.00 61.00 62.66 2a29 s PRO 324 Cb -0.08 -1.81 0.00 0.00 0.02 0.00 0.00 34.50 32.62 2a29 s PRO 324 CO 0.00 -2.03 0.00 0.00 -0.33 0.00 0.00 177.00 174.65 2a29 n ALA 325 N -3.24 0.00 -1.76 -1.55 0.00 0.73 -4.57 120.51 110.13 2a29 n ALA 325 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.17 2a29 n ALA 325 Cb 0.51 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.93 2a29 n ALA 325 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2a29 s GLN 326 N -1.84 2.69 0.00 0.00 0.74 -1.26 -1.92 119.66 118.06 2a29 s GLN 326 Ca 0.00 1.37 0.00 0.00 0.05 0.00 0.00 55.36 56.78 2a29 s GLN 326 Cb 0.00 -4.42 0.00 0.00 1.10 0.00 0.00 33.01 29.69 2a29 s GLN 326 CO 0.00 -2.62 0.00 0.41 -0.55 0.00 0.00 175.29 172.53 2a29 n GLY 327 N 5.77 0.79 3.82 2.59 0.00 -1.26 -5.07 105.19 111.82 2a29 n GLY 327 Ca 0.29 -0.23 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 2a29 n GLY 327 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2a29 s VAL 328 N -2.00 4.74 0.14 1.61 1.01 -0.81 -5.10 120.40 119.99 2a29 s VAL 328 Ca 0.00 -0.75 -0.15 0.00 0.00 0.00 0.00 61.98 61.08 2a29 s VAL 328 Cb 0.00 -3.33 -0.07 0.00 0.00 0.00 0.00 36.38 32.98 2a29 s VAL 328 CO 0.00 0.07 0.55 -0.62 0.00 0.00 0.00 175.10 175.10 2a29 s ASP 329 N -2.61 6.86 0.20 3.32 2.15 -1.26 -4.57 116.67 120.76 2a29 s ASP 329 Ca 0.31 1.11 -0.08 0.00 0.43 0.00 0.00 52.55 54.32 2a29 s ASP 329 Cb -0.12 -2.30 0.12 0.00 -0.30 0.00 0.00 42.92 40.32 2a29 s ASP 329 CO 0.24 0.12 1.70 1.05 -0.17 0.00 0.00 175.17 178.11 2a29 h GLU 330 N 3.68 1.11 -0.51 4.34 4.11 -1.96 -2.54 114.58 122.80 2a29 h GLU 330 Ca -0.49 -0.29 -0.00 0.00 0.07 0.00 0.00 59.36 58.65 2a29 h GLU 330 Cb 1.20 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.29 2a29 h GLU 330 CO 0.65 1.01 0.31 -0.22 0.07 0.00 0.00 179.01 180.83 2a29 h LYS 331 N 1.04 0.69 -0.46 1.06 3.64 -1.95 -2.20 116.57 118.39 2a29 h LYS 331 Ca 0.21 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.54 2a29 h LYS 331 Cb 0.43 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 2a29 h LYS 331 CO 0.01 0.50 0.28 1.15 -2.27 0.00 0.00 179.45 179.12 2a29 h THR 332 N 0.68 1.06 -0.48 1.00 2.02 -1.92 -2.35 112.91 112.93 2a29 h THR 332 Ca 0.18 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2a29 h THR 332 Cb -0.01 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 66.83 2a29 h THR 332 CO -0.03 0.10 0.31 0.25 0.37 0.00 0.00 175.52 176.52 2a29 h LEU 333 N 0.56 0.54 -1.00 2.58 5.85 -1.09 -2.23 115.31 120.52 2a29 h LEU 333 Ca 0.18 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 2a29 h LEU 333 Cb 0.00 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 2a29 h LEU 333 CO -0.08 0.39 0.48 0.00 -0.34 0.00 0.00 178.44 178.90 2a29 h ALA 334 N 1.17 1.24 -0.30 1.25 0.00 -1.15 -2.36 119.26 119.11 2a29 h ALA 334 Ca 0.17 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2a29 h ALA 334 Cb -0.07 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.36 2a29 h ALA 334 CO -0.04 0.63 0.05 0.22 0.00 0.00 0.00 179.25 180.11 2a29 h ASP 335 N 1.19 0.48 -0.39 0.00 3.58 -0.98 -2.54 116.42 117.77 2a29 h ASP 335 Ca 0.30 -0.26 -0.08 0.00 0.42 0.00 0.00 57.03 57.42 2a29 h ASP 335 Cb 0.00 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 40.90 2a29 h ASP 335 CO -0.05 0.62 -0.02 0.00 -2.88 0.00 0.00 179.24 176.91 2a29 h ALA 336 N 0.88 1.08 -0.28 -0.78 0.00 -1.22 -2.26 119.26 116.69 2a29 h ALA 336 Ca 0.09 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 2a29 h ALA 336 Cb 0.34 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2a29 h ALA 336 CO 0.01 0.58 -0.05 0.00 0.00 0.00 0.00 179.25 179.78 2a29 h ALA 337 N 1.24 1.40 0.15 0.00 0.00 -1.32 -1.76 119.26 118.98 2a29 h ALA 337 Ca 0.14 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2a29 h ALA 337 Cb 0.48 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2a29 h ALA 337 CO 0.02 0.42 -0.07 1.96 0.00 0.00 0.00 179.25 181.58 2a29 h GLN 338 N 0.41 -0.19 -0.22 0.00 7.50 -0.98 -2.70 115.11 118.93 2a29 h GLN 338 Ca 0.09 0.01 -0.14 0.00 0.50 0.00 0.00 58.65 59.11 2a29 h GLN 338 Cb 0.36 0.04 -0.01 0.00 0.05 0.00 0.00 27.48 27.92 2a29 h GLN 338 CO 0.02 0.22 -0.45 1.37 -1.50 0.00 0.00 178.83 178.48 2a29 h LEU 339 N -0.68 0.61 -0.69 1.46 8.10 -1.45 -2.14 115.31 120.52 2a29 h LEU 339 Ca -0.02 -0.29 0.00 0.00 0.11 0.00 0.00 57.88 57.68 2a29 h LEU 339 Cb 0.50 -0.17 0.00 0.00 -0.44 0.00 0.00 40.66 40.55 2a29 h LEU 339 CO 0.03 0.98 0.00 0.00 -4.11 0.00 0.00 178.44 175.34 2a29 n ALA 340 N -2.51 1.50 0.36 0.17 0.00 -0.67 -1.75 120.51 117.61 2a29 n ALA 340 Ca -0.02 0.08 0.11 0.00 0.00 0.00 0.00 53.44 53.61 2a29 n ALA 340 Cb 0.55 -1.33 -0.08 0.00 0.00 0.00 0.00 19.45 18.59 2a29 n ALA 340 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2a29 n SER 341 N -2.09 0.46 0.23 0.00 3.41 -0.85 -2.92 113.62 111.87 2a29 n SER 341 Ca 0.01 -0.20 0.14 0.00 -0.26 0.00 0.00 58.87 58.56 2a29 n SER 341 Cb 0.17 1.27 0.77 0.00 -0.26 0.00 0.00 64.21 66.16 2a29 n SER 341 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2a29 h LEU 342 N 0.00 0.00 0.00 1.04 3.38 -0.87 -1.54 115.31 117.32 2a29 h LEU 342 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2a29 h LEU 342 Cb 0.83 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 2a29 h LEU 342 CO 0.00 0.00 -0.85 0.00 0.09 0.00 0.00 178.44 177.68 2a29 h ALA 343 N 1.92 0.62 -2.73 1.53 0.00 -1.71 -3.46 119.26 115.43 2a29 h ALA 343 Ca 0.05 -0.13 -0.50 0.00 0.00 0.00 0.00 54.91 54.33 2a29 h ALA 343 Cb 0.22 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2a29 h ALA 343 CO -0.00 0.15 0.39 0.16 0.00 0.00 0.00 179.25 179.95 2a29 s ASP 344 N -5.62 7.50 0.00 0.00 1.47 -0.58 -4.26 116.67 115.18 2a29 s ASP 344 Ca 0.01 2.02 0.21 0.00 1.18 0.00 0.00 52.55 55.96 2a29 s ASP 344 Cb 0.08 -2.61 0.53 0.00 -0.34 0.00 0.00 42.92 40.59 2a29 s ASP 344 CO 0.77 0.02 1.44 -0.62 0.68 0.00 0.00 175.17 177.46 2a29 n GLU 345 N 1.71 2.24 -2.64 2.11 1.02 -1.26 -4.85 120.64 118.97 2a29 n GLU 345 Ca -0.01 -1.90 -0.39 0.00 -0.02 0.00 0.00 57.16 54.84 2a29 n GLU 345 Cb 0.47 -1.46 -0.05 0.00 -0.02 0.00 0.00 31.44 30.38 2a29 n GLU 345 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2a29 s THR 346 N -1.48 3.86 0.40 2.62 -4.23 -1.26 -4.93 115.64 110.62 2a29 s THR 346 Ca 0.37 1.76 0.09 0.00 -1.18 0.00 0.00 61.69 62.73 2a29 s THR 346 Cb 0.20 -4.07 0.30 0.00 1.34 0.00 0.00 72.50 70.27 2a29 s THR 346 CO 0.28 0.33 1.98 -0.65 -0.54 0.00 0.00 174.62 176.02 2a29 h PRO 347 N 3.67 0.57 -0.45 3.99 0.11 -1.99 -0.78 132.00 137.12 2a29 h PRO 347 Ca -0.46 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.56 2a29 h PRO 347 Cb 1.20 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 2a29 h PRO 347 CO 0.66 0.38 0.05 0.93 -0.21 0.00 0.00 178.00 179.82 2a29 h GLU 348 N 0.59 0.70 -0.17 1.05 5.08 -1.92 -1.50 114.58 118.42 2a29 h GLU 348 Ca 0.28 -0.15 0.05 0.00 -1.00 0.00 0.00 59.36 58.54 2a29 h GLU 348 Cb 0.35 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2a29 h GLU 348 CO -0.09 0.68 0.13 0.78 -1.00 0.00 0.00 179.01 179.52 2a29 h GLY 349 N 0.92 0.00 1.52 -3.84 0.00 -1.47 0.53 103.07 100.72 2a29 h GLY 349 Ca 0.14 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.25 2a29 h GLY 349 CO 0.01 0.00 -0.90 3.21 0.00 0.00 0.00 176.54 178.85 2a29 h ARG 350 N 0.00 0.44 -0.61 4.80 3.08 -1.28 -2.55 114.38 118.27 2a29 h ARG 350 Ca 0.08 -0.45 0.08 0.00 0.07 0.00 0.00 59.98 59.77 2a29 h ARG 350 Cb 0.34 0.12 -0.07 0.00 0.08 0.00 0.00 29.97 30.45 2a29 h ARG 350 CO -0.00 1.10 0.26 0.77 -1.07 0.00 0.00 179.97 181.02 2a29 h SER 351 N 0.26 0.29 -0.16 7.04 0.02 0.52 -0.45 113.55 121.08 2a29 h SER 351 Ca -0.07 0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 2a29 h SER 351 Cb 1.53 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 64.09 2a29 h SER 351 CO 0.16 0.18 -0.02 0.40 -1.14 0.00 0.00 176.83 176.41 2a29 h ILE 352 N 0.46 1.27 -0.63 3.27 2.04 -1.25 -1.20 117.51 121.48 2a29 h ILE 352 Ca 0.30 -0.93 0.16 0.00 1.00 0.00 0.00 64.86 65.39 2a29 h ILE 352 Cb 0.33 1.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.94 2a29 h ILE 352 CO -0.27 0.28 0.44 0.58 0.00 0.00 0.00 178.15 179.18 2a29 h VAL 353 N 0.02 0.74 -0.20 1.67 2.07 -0.96 0.65 116.25 120.25 2a29 h VAL 353 Ca 0.04 -0.05 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 2a29 h VAL 353 Cb 0.43 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2a29 h VAL 353 CO 0.01 0.03 -0.10 0.40 0.02 0.00 0.00 177.57 177.92 2a29 h ILE 354 N 0.14 1.31 -0.51 4.57 2.04 -0.77 -2.62 117.51 121.67 2a29 h ILE 354 Ca 0.30 -1.17 0.10 0.00 1.00 0.00 0.00 64.86 65.09 2a29 h ILE 354 Cb 1.01 1.66 -0.10 0.00 -0.74 0.00 0.00 36.82 38.65 2a29 h ILE 354 CO -0.04 0.35 -0.29 0.25 0.00 0.00 0.00 178.15 178.42 2a29 h LEU 355 N 0.11 -1.00 -0.95 1.44 5.85 0.16 0.45 115.31 121.36 2a29 h LEU 355 Ca 0.04 0.20 -0.07 0.00 0.84 0.00 0.00 57.88 58.89 2a29 h LEU 355 Cb 0.60 0.51 -0.02 0.00 0.37 0.00 0.00 40.66 42.11 2a29 h LEU 355 CO 0.03 -0.29 -0.02 0.00 -0.34 0.00 0.00 178.44 177.82 2a29 h ALA 356 N 1.02 1.13 0.04 1.25 0.00 -1.57 -2.64 119.26 118.49 2a29 h ALA 356 Ca 0.22 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2a29 h ALA 356 Cb 0.53 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 2a29 h ALA 356 CO -0.61 0.56 -0.30 -0.22 0.00 0.00 0.00 179.25 178.68 2a29 h LYS 357 N 0.70 -0.46 -0.54 0.00 1.63 0.25 1.09 116.57 119.24 2a29 h LYS 357 Ca 0.14 0.03 -0.10 0.00 -0.85 0.00 0.00 60.65 59.86 2a29 h LYS 357 Cb 0.45 0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 32.17 2a29 h LYS 357 CO 0.02 -0.30 -0.06 -0.56 -3.45 0.00 0.00 179.45 175.09 2a29 h GLN 358 N -0.47 0.99 -0.33 1.90 3.07 -1.19 2.33 115.11 121.41 2a29 h GLN 358 Ca 0.05 -0.35 -0.18 0.00 0.09 0.00 0.00 58.65 58.27 2a29 h GLN 358 Cb 0.54 -0.07 -0.00 0.00 0.08 0.00 0.00 27.48 28.03 2a29 h GLN 358 CO -0.23 1.03 -0.48 0.00 0.09 0.00 0.00 178.83 179.24 2a29 h ARG 359 N 0.87 0.90 0.00 0.06 2.47 -1.06 -3.36 114.38 114.26 2a29 h ARG 359 Ca 0.14 -0.53 0.00 0.00 -1.26 0.00 0.00 59.98 58.34 2a29 h ARG 359 Cb 0.62 0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.99 2a29 h ARG 359 CO 0.04 1.17 -0.68 1.19 0.56 0.00 0.00 179.97 182.26 2a29 n PHE 360 N -4.03 0.00 -3.40 3.04 3.72 0.37 -5.02 117.46 112.15 2a29 n PHE 360 Ca -0.03 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.20 2a29 n PHE 360 Cb 0.60 -0.05 0.09 0.00 -0.94 0.00 0.00 39.48 39.18 2a29 n PHE 360 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2a29 n ASN 361 N -1.36 -2.10 -4.89 4.37 5.15 0.78 -4.98 115.26 112.23 2a29 n ASN 361 Ca 0.00 -0.61 -0.25 0.00 -0.60 0.00 0.00 54.58 53.12 2a29 n ASN 361 Cb 0.09 -5.04 -0.02 0.00 -0.53 0.00 0.00 39.78 34.28 2a29 n ASN 361 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2a29 s LEU 362 N -6.26 2.82 0.23 1.20 1.43 -1.25 -5.02 118.68 111.83 2a29 s LEU 362 Ca 0.01 -1.17 0.11 0.00 -1.03 0.00 0.00 54.13 52.05 2a29 s LEU 362 Cb -0.00 -1.32 -0.05 0.00 0.03 0.00 0.00 46.19 44.85 2a29 s LEU 362 CO 0.72 -1.00 -0.21 -0.13 0.23 0.00 0.00 176.35 175.95 2a29 s ARG 363 N -4.23 1.55 0.61 1.70 0.52 -1.26 -4.68 118.95 113.16 2a29 s ARG 363 Ca 0.36 -1.61 -0.18 0.00 -0.52 0.00 0.00 55.73 53.78 2a29 s ARG 363 Cb -0.02 -1.73 -0.04 0.00 0.52 0.00 0.00 34.95 33.68 2a29 s ARG 363 CO 0.22 0.35 0.99 0.39 0.02 0.00 0.00 175.30 177.27 2a29 n GLU 364 N -0.11 0.89 -3.69 3.54 1.02 -1.26 -4.96 120.64 116.07 2a29 n GLU 364 Ca -0.09 0.35 -0.36 0.00 -0.02 0.00 0.00 57.16 57.04 2a29 n GLU 364 Cb 0.58 -2.20 -0.07 0.00 -0.02 0.00 0.00 31.44 29.73 2a29 n GLU 364 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2a29 s ARG 365 N -2.83 4.03 -0.27 3.49 0.52 -1.26 -5.03 118.95 117.59 2a29 s ARG 365 Ca 0.77 -0.07 -0.29 0.00 -0.52 0.00 0.00 55.73 55.62 2a29 s ARG 365 Cb -0.41 -3.36 -0.01 0.00 0.52 0.00 0.00 34.95 31.69 2a29 s ARG 365 CO 0.46 0.41 1.47 -0.51 0.02 0.00 0.00 175.30 177.15 2a29 s ASP 366 N -0.00 6.49 0.06 0.23 1.01 -1.26 -4.89 116.67 118.31 2a29 s ASP 366 Ca 0.13 1.37 -0.18 0.00 0.71 0.00 0.00 52.55 54.58 2a29 s ASP 366 Cb -0.12 -2.54 -0.13 0.00 1.01 0.00 0.00 42.92 41.14 2a29 s ASP 366 CO 0.02 -1.21 1.35 0.58 0.21 0.00 0.00 175.17 176.12 2a29 h VAL 367 N 6.11 1.34 0.00 -1.27 2.07 -1.96 -2.94 116.25 119.60 2a29 h VAL 367 Ca -0.30 -1.47 0.00 0.00 0.82 0.00 0.00 66.70 65.75 2a29 h VAL 367 Cb 1.13 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 32.73 2a29 h VAL 367 CO 1.02 0.45 0.00 -0.61 0.02 0.00 0.00 177.57 178.45 2a29 h GLN 368 N 0.18 0.00 0.00 1.57 4.15 -1.90 2.09 115.11 121.20 2a29 h GLN 368 Ca 0.02 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.37 2a29 h GLN 368 Cb 0.84 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.52 2a29 h GLN 368 CO 0.06 0.00 -0.35 0.66 -1.93 0.00 0.00 178.83 177.27 2a29 h SER 369 N 0.00 0.00 -0.18 -0.69 4.64 -1.93 -0.99 113.55 114.40 2a29 h SER 369 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2a29 h SER 369 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 2a29 h SER 369 CO 0.00 0.35 0.00 0.18 -0.87 0.00 0.00 176.83 176.49 2a29 n LEU 370 N -3.36 1.97 -2.23 5.97 4.77 -0.66 -4.87 117.00 118.59 2a29 n LEU 370 Ca 0.01 -0.81 -0.19 0.00 -0.03 0.00 0.00 56.01 54.99 2a29 n LEU 370 Cb 0.56 -0.12 -0.02 0.00 -2.33 0.00 0.00 43.42 41.51 2a29 n LEU 370 CO 0.37 0.41 -0.23 1.41 -1.33 0.00 0.00 177.39 178.01 2a29 n HIS 371 N 0.53 -0.88 -1.62 -1.77 8.25 -0.38 -4.42 115.22 114.93 2a29 n HIS 371 Ca 0.17 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.63 2a29 n HIS 371 Cb 0.38 -3.63 0.00 0.00 1.12 0.00 0.00 29.99 27.86 2a29 n HIS 371 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2a29 n ALA 372 N -1.39 0.00 -2.90 -1.41 0.00 0.70 -4.64 120.51 110.86 2a29 n ALA 372 Ca -0.22 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.11 2a29 n ALA 372 Cb 0.66 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.98 2a29 n ALA 372 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2a29 s THR 373 N 0.19 0.07 0.13 0.00 2.01 0.18 -4.41 115.64 113.82 2a29 s THR 373 Ca 0.00 -0.35 -0.17 0.00 0.31 0.00 0.00 61.69 61.47 2a29 s THR 373 Cb 0.00 -0.13 -0.07 0.00 0.01 0.00 0.00 72.50 72.31 2a29 s THR 373 CO 0.00 -0.17 0.59 -0.36 -0.69 0.00 0.00 174.62 173.98 2a29 s PHE 374 N -0.54 3.70 -0.32 4.92 0.08 -1.26 -0.36 117.98 124.21 2a29 s PHE 374 Ca -0.06 1.21 -0.07 0.00 0.12 0.00 0.00 56.93 58.13 2a29 s PHE 374 Cb -0.04 -2.47 0.02 0.00 -0.57 0.00 0.00 43.02 39.97 2a29 s PHE 374 CO -0.00 0.48 0.10 0.08 -0.10 0.00 0.00 175.22 175.78 2a29 s VAL 375 N -1.32 3.92 0.66 -0.44 1.01 0.16 -4.86 120.40 119.53 2a29 s VAL 375 Ca 0.35 -0.87 -0.17 0.00 0.00 0.00 0.00 61.98 61.29 2a29 s VAL 375 Cb -0.17 -3.11 -0.03 0.00 0.00 0.00 0.00 36.38 33.07 2a29 s VAL 375 CO 0.19 -0.03 0.85 -0.81 0.00 0.00 0.00 175.10 175.30 2a29 n PRO 376 N 4.85 0.62 -3.62 2.72 -0.04 -1.26 -2.40 135.00 135.88 2a29 n PRO 376 Ca -0.14 0.26 -0.37 0.00 -0.04 0.00 0.00 63.50 63.21 2a29 n PRO 376 Cb 0.47 -2.09 -0.10 0.00 -0.04 0.00 0.00 33.50 31.74 2a29 n PRO 376 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2a29 s PHE 377 N -1.70 3.27 -0.07 0.54 5.36 -1.26 -4.46 117.98 119.66 2a29 s PHE 377 Ca 0.73 0.18 0.01 0.00 -0.96 0.00 0.00 56.93 56.89 2a29 s PHE 377 Cb -0.38 -2.33 -0.03 0.00 -0.34 0.00 0.00 43.02 39.94 2a29 s PHE 377 CO 0.50 -0.05 -0.06 0.95 -1.46 0.00 0.00 175.22 175.10 2a29 s THR 378 N 1.42 3.79 0.19 0.12 -4.23 -0.91 -4.77 115.64 111.25 2a29 s THR 378 Ca 0.08 -0.47 0.07 0.00 -1.18 0.00 0.00 61.69 60.19 2a29 s THR 378 Cb -0.15 -2.56 -0.12 0.00 1.34 0.00 0.00 72.50 71.01 2a29 s THR 378 CO 0.08 0.59 1.44 0.00 -0.54 0.00 0.00 174.62 176.18 2a29 h ALA 379 N 5.18 0.64 -0.59 3.99 0.00 -1.95 0.14 119.26 126.67 2a29 h ALA 379 Ca -0.49 -0.72 0.03 0.00 0.00 0.00 0.00 54.91 53.73 2a29 h ALA 379 Cb 1.17 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 2a29 h ALA 379 CO 0.53 0.96 0.35 1.96 0.00 0.00 0.00 179.25 183.05 2a29 h GLN 380 N 0.03 0.66 0.00 0.00 4.20 -1.98 -1.94 115.11 116.08 2a29 h GLN 380 Ca -0.02 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 2a29 h GLN 380 Cb 1.43 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 29.06 2a29 h GLN 380 CO 0.11 0.44 -1.10 0.43 -0.67 0.00 0.00 178.83 178.04 2a29 n SER 381 N -4.77 0.79 -2.84 1.46 7.64 -1.24 -4.98 113.62 109.68 2a29 n SER 381 Ca 0.06 0.31 -0.12 0.00 1.01 0.00 0.00 58.87 60.12 2a29 n SER 381 Cb 0.10 0.55 0.06 0.00 -1.01 0.00 0.00 64.21 63.91 2a29 n SER 381 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2a29 n ARG 382 N -2.66 -3.82 -3.75 1.43 1.74 0.44 -4.47 116.66 105.56 2a29 n ARG 382 Ca -0.01 0.65 -0.13 0.00 -0.77 0.00 0.00 57.85 57.59 2a29 n ARG 382 Cb 0.57 -4.96 -0.10 0.00 -1.02 0.00 0.00 32.46 26.95 2a29 n ARG 382 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2a29 s MET 383 N -4.68 0.53 0.23 5.56 -1.94 -0.95 -0.80 119.30 117.25 2a29 s MET 383 Ca 0.13 0.18 -0.08 0.00 -1.71 0.00 0.00 55.69 54.20 2a29 s MET 383 Cb -0.02 0.25 -0.02 0.00 2.01 0.00 0.00 34.83 37.05 2a29 s MET 383 CO 0.56 -0.11 0.33 -1.54 -0.01 0.00 0.00 175.02 174.25 2a29 s SER 384 N -0.52 0.01 0.00 3.03 1.04 0.11 -2.15 113.70 115.22 2a29 s SER 384 Ca -0.06 -1.12 0.00 0.00 0.48 0.00 0.00 55.95 55.24 2a29 s SER 384 Cb -0.04 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.59 2a29 s SER 384 CO 0.02 -1.02 0.00 0.61 0.98 0.00 0.00 173.24 173.84 2a29 n GLY 385 N -0.34 0.93 3.29 7.32 0.00 -1.01 -0.68 105.19 114.71 2a29 n GLY 385 Ca -0.00 -0.75 -0.14 0.00 0.00 0.00 0.00 46.02 45.13 2a29 n GLY 385 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2a29 s ILE 386 N -2.21 0.05 0.04 -0.61 2.07 -0.58 -0.67 121.20 119.29 2a29 s ILE 386 Ca 0.00 -0.39 0.09 0.00 -1.41 0.00 0.00 60.65 58.94 2a29 s ILE 386 Cb 0.00 -0.68 -0.03 0.00 0.13 0.00 0.00 42.46 41.88 2a29 s ILE 386 CO 0.00 -0.21 -0.25 0.20 -1.91 0.00 0.00 174.94 172.77 2a29 s ASN 387 N -1.29 2.94 0.14 4.50 0.02 0.52 -1.10 114.94 120.67 2a29 s ASN 387 Ca -0.13 -0.56 -0.06 0.00 -1.02 0.00 0.00 52.86 51.09 2a29 s ASN 387 Cb -0.04 -0.26 -0.02 0.00 0.02 0.00 0.00 41.25 40.94 2a29 s ASN 387 CO 0.05 0.23 0.19 -0.51 0.02 0.00 0.00 177.10 177.09 2a29 s ILE 388 N -0.79 0.09 -2.00 0.60 2.07 -0.24 0.51 121.20 121.44 2a29 s ILE 388 Ca 0.10 -1.56 0.01 0.00 -1.41 0.00 0.00 60.65 57.80 2a29 s ILE 388 Cb -0.10 -1.87 0.04 0.00 0.13 0.00 0.00 42.46 40.66 2a29 s ILE 388 CO 0.02 -0.40 0.32 0.47 -1.91 0.00 0.00 174.94 173.45 2a29 n ASP 389 N -0.15 0.00 0.00 4.50 8.00 -1.26 -2.32 116.55 125.31 2a29 n ASP 389 Ca -0.07 -0.33 0.00 0.00 0.71 0.00 0.00 54.79 55.09 2a29 n ASP 389 Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.73 2a29 n ASP 389 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2a29 n ASN 390 N -0.61 0.00 -3.51 -2.24 2.85 -1.26 -5.13 115.26 105.36 2a29 n ASN 390 Ca 0.01 -1.00 -0.11 0.00 -0.11 0.00 0.00 54.58 53.37 2a29 n ASN 390 Cb 0.00 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 40.99 2a29 n ASN 390 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 2a29 s ARG 391 N 0.00 1.19 -0.00 1.20 0.52 -0.98 -5.16 118.95 115.71 2a29 s ARG 391 Ca 0.00 -0.55 0.04 0.00 -0.52 0.00 0.00 55.73 54.70 2a29 s ARG 391 Cb 0.00 0.54 -0.01 0.00 0.52 0.00 0.00 34.95 36.00 2a29 s ARG 391 CO 0.00 -0.50 -0.13 -1.64 0.02 0.00 0.00 175.30 173.05 2a29 s MET 392 N -3.72 1.05 -0.00 3.54 -1.94 -1.26 -1.08 119.30 115.89 2a29 s MET 392 Ca 0.01 -0.51 0.04 0.00 -1.71 0.00 0.00 55.69 53.53 2a29 s MET 392 Cb 0.00 -1.02 -0.01 0.00 2.01 0.00 0.00 34.83 35.81 2a29 s MET 392 CO -0.12 0.28 -0.12 0.42 -0.01 0.00 0.00 175.02 175.46 2a29 s ILE 393 N -0.37 0.98 -0.01 2.53 -1.09 -0.26 -2.11 121.20 120.87 2a29 s ILE 393 Ca 0.05 -0.60 -0.01 0.00 -2.23 0.00 0.00 60.65 57.86 2a29 s ILE 393 Cb -0.05 -0.83 -0.00 0.00 -1.58 0.00 0.00 42.46 39.99 2a29 s ILE 393 CO -0.00 0.23 0.03 -0.13 -1.23 0.00 0.00 174.94 173.83 2a29 s ARG 394 N -0.42 0.09 -0.02 2.79 1.81 -0.86 -1.53 118.95 120.81 2a29 s ARG 394 Ca 0.04 -0.06 -0.04 0.00 -1.72 0.00 0.00 55.73 53.95 2a29 s ARG 394 Cb -0.05 0.04 0.00 0.00 -0.45 0.00 0.00 34.95 34.49 2a29 s ARG 394 CO -0.00 -0.01 0.10 0.21 -0.68 0.00 0.00 175.30 174.91 2a29 s LYS 395 N -0.24 0.26 0.00 3.54 2.36 0.15 -0.87 119.74 124.94 2a29 s LYS 395 Ca -0.03 -0.13 0.00 0.00 -2.55 0.00 0.00 55.97 53.27 2a29 s LYS 395 Cb -0.02 0.11 0.00 0.00 -1.05 0.00 0.00 37.83 36.87 2a29 s LYS 395 CO -0.00 -0.05 0.00 0.41 1.55 0.00 0.00 175.35 177.26 2a29 n GLY 396 N 2.33 0.86 3.77 5.54 0.00 -0.97 -0.72 105.19 116.01 2a29 n GLY 396 Ca -0.17 -0.50 -0.33 0.00 0.00 0.00 0.00 46.02 45.02 2a29 n GLY 396 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2a29 s SER 397 N 2.00 5.02 0.14 1.61 0.01 0.02 -1.89 113.70 120.61 2a29 s SER 397 Ca 0.00 1.99 -0.17 0.00 1.31 0.00 0.00 55.95 59.08 2a29 s SER 397 Cb 0.00 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.68 2a29 s SER 397 CO 0.00 -1.69 1.78 0.58 0.41 0.00 0.00 173.24 174.32 2a29 h VAL 398 N -0.09 1.02 -0.83 3.43 2.07 -1.92 0.88 116.25 120.81 2a29 h VAL 398 Ca -0.46 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 66.92 2a29 h VAL 398 Cb 1.25 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 2a29 h VAL 398 CO 0.54 0.07 0.50 0.44 0.02 0.00 0.00 177.57 179.13 2a29 h ASP 399 N 0.37 1.00 -0.03 0.57 3.32 -1.95 -1.29 116.42 118.41 2a29 h ASP 399 Ca 0.13 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 2a29 h ASP 399 Cb 0.01 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.31 2a29 h ASP 399 CO -0.07 0.77 0.02 0.00 -1.72 0.00 0.00 179.24 178.24 2a29 h ALA 400 N 1.40 0.03 -0.53 3.45 0.00 -1.10 -2.46 119.26 120.05 2a29 h ALA 400 Ca 0.30 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.08 2a29 h ALA 400 Cb -0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2a29 h ALA 400 CO -0.06 -0.44 -0.05 0.82 0.00 0.00 0.00 179.25 179.52 2a29 h ILE 401 N -0.02 1.26 -0.83 0.00 1.08 0.10 -2.28 117.51 116.83 2a29 h ILE 401 Ca 0.01 -1.17 0.04 0.00 -0.39 0.00 0.00 64.86 63.35 2a29 h ILE 401 Cb 0.05 0.91 -0.05 0.00 -3.07 0.00 0.00 36.82 34.66 2a29 h ILE 401 CO -0.00 0.41 0.53 -0.09 -0.69 0.00 0.00 178.15 178.31 2a29 h ARG 402 N 0.86 0.99 -0.44 2.37 2.43 -1.12 -0.72 114.38 118.75 2a29 h ARG 402 Ca 0.15 -0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 59.16 2a29 h ARG 402 Cb 0.58 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 2a29 h ARG 402 CO 0.04 0.65 -0.13 0.00 -1.51 0.00 0.00 179.97 179.02 2a29 h ARG 403 N 1.02 0.81 -0.73 0.20 3.08 -1.20 -2.09 114.38 115.47 2a29 h ARG 403 Ca 0.34 -0.29 -0.06 0.00 0.07 0.00 0.00 59.98 60.04 2a29 h ARG 403 Cb 0.04 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 2a29 h ARG 403 CO -0.12 0.90 0.21 1.25 -1.07 0.00 0.00 179.97 181.14 2a29 h HIS 404 N 0.73 1.18 -0.30 3.04 2.76 -0.75 -2.08 115.15 119.72 2a29 h HIS 404 Ca 0.12 -0.12 -0.03 0.00 -2.20 0.00 0.00 60.37 58.13 2a29 h HIS 404 Cb 0.63 -0.34 -0.01 0.00 1.55 0.00 0.00 27.41 29.24 2a29 h HIS 404 CO 0.03 0.94 0.06 0.28 -1.30 0.00 0.00 177.93 177.95 2a29 h VAL 405 N 1.08 1.23 -0.44 5.26 2.07 -0.94 -2.61 116.25 121.90 2a29 h VAL 405 Ca 0.23 -0.76 -0.03 0.00 0.82 0.00 0.00 66.70 66.96 2a29 h VAL 405 Cb 0.32 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 2a29 h VAL 405 CO -0.00 0.25 0.16 -0.33 0.02 0.00 0.00 177.57 177.66 2a29 h GLU 406 N 0.33 0.63 -0.47 1.57 4.39 -1.18 1.47 114.58 121.32 2a29 h GLU 406 Ca 0.09 -0.09 -0.08 0.00 0.34 0.00 0.00 59.36 59.62 2a29 h GLU 406 Cb 0.32 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.83 2a29 h GLU 406 CO 0.00 0.54 -0.02 0.00 -1.16 0.00 0.00 179.01 178.37 2a29 h ALA 407 N 1.55 0.63 0.00 3.43 0.00 -1.20 -0.41 119.26 123.26 2a29 h ALA 407 Ca 0.15 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2a29 h ALA 407 Cb 0.16 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2a29 h ALA 407 CO -0.01 0.45 -0.18 -0.91 0.00 0.00 0.00 179.25 178.60 2a29 h ASN 408 N 0.69 0.00 0.00 0.00 2.35 -1.07 -3.46 115.58 114.09 2a29 h ASN 408 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 2a29 h ASN 408 Cb 0.53 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.90 2a29 h ASN 408 CO 0.03 0.18 0.00 0.61 -1.65 0.00 0.00 177.43 176.60 2a29 n GLY 409 N -0.39 1.12 0.47 2.83 0.00 0.94 -5.04 105.19 105.11 2a29 n GLY 409 Ca -0.01 -0.20 -0.03 0.00 0.00 0.00 0.00 46.02 45.78 2a29 n GLY 409 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a29 n GLY 410 N -1.84 0.72 3.00 -0.02 0.00 0.47 -4.92 105.19 102.59 2a29 n GLY 410 Ca 0.00 -1.96 -0.09 0.00 0.00 0.00 0.00 46.02 43.97 2a29 n GLY 410 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2a29 s HIS 411 N -0.18 0.28 -0.44 1.61 2.46 -1.26 -4.04 115.29 113.72 2a29 s HIS 411 Ca 0.08 -0.57 -0.21 0.00 0.47 0.00 0.00 55.06 54.84 2a29 s HIS 411 Cb -0.00 -0.20 0.02 0.00 -0.13 0.00 0.00 32.58 32.27 2a29 s HIS 411 CO 0.05 -0.22 0.64 0.12 -2.47 0.00 0.00 174.74 172.86 2a29 s PHE 412 N -1.74 3.07 0.46 3.88 2.19 -1.26 -4.67 117.98 119.91 2a29 s PHE 412 Ca -0.13 -0.07 -0.25 0.00 0.33 0.00 0.00 56.93 56.81 2a29 s PHE 412 Cb -0.08 -3.33 -0.08 0.00 -1.31 0.00 0.00 43.02 38.22 2a29 s PHE 412 CO -0.02 -0.87 1.35 -2.30 1.83 0.00 0.00 175.22 175.21 2a29 n PRO 413 N 6.24 2.00 -0.22 10.12 -0.02 -1.26 -4.85 135.00 147.00 2a29 n PRO 413 Ca -0.02 0.72 -0.04 0.00 -2.02 0.00 0.00 63.50 62.14 2a29 n PRO 413 Cb 0.48 -2.52 0.06 0.00 -0.02 0.00 0.00 33.50 31.50 2a29 n PRO 413 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2a29 h THR 414 N 2.02 1.10 -0.98 3.45 1.03 -1.99 -2.25 112.91 115.30 2a29 h THR 414 Ca -0.50 -0.27 0.07 0.00 -0.01 0.00 0.00 66.41 65.70 2a29 h THR 414 Cb 1.29 0.23 -0.07 0.00 -1.07 0.00 0.00 68.15 68.53 2a29 h THR 414 CO 0.60 0.15 0.62 0.44 -0.01 0.00 0.00 175.52 177.32 2a29 h ASP 415 N 0.80 0.99 -0.42 0.00 3.32 -1.99 0.60 116.42 119.72 2a29 h ASP 415 Ca 0.25 0.02 -0.12 0.00 0.02 0.00 0.00 57.03 57.19 2a29 h ASP 415 Cb -0.01 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 2a29 h ASP 415 CO -0.09 0.62 -0.23 0.58 -1.72 0.00 0.00 179.24 178.40 2a29 h VAL 416 N 1.12 1.28 -0.66 -1.35 2.07 -1.80 -0.91 116.25 115.99 2a29 h VAL 416 Ca 0.43 -1.38 -0.03 0.00 0.82 0.00 0.00 66.70 66.54 2a29 h VAL 416 Cb 0.20 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 2a29 h VAL 416 CO -0.18 0.46 0.29 -0.78 0.02 0.00 0.00 177.57 177.38 2a29 h ASP 417 N 0.71 0.87 -0.55 0.57 3.58 -0.81 -1.28 116.42 119.50 2a29 h ASP 417 Ca 0.09 -0.11 -0.05 0.00 0.42 0.00 0.00 57.03 57.38 2a29 h ASP 417 Cb 0.80 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.60 2a29 h ASP 417 CO 0.07 0.76 0.14 1.56 -2.88 0.00 0.00 179.24 178.88 2a29 h GLN 418 N 0.94 0.88 -0.56 0.28 4.20 -0.61 -2.07 115.11 118.17 2a29 h GLN 418 Ca 0.23 -0.21 -0.05 0.00 0.06 0.00 0.00 58.65 58.68 2a29 h GLN 418 Cb 0.14 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.78 2a29 h GLN 418 CO -0.02 0.82 0.16 0.87 -0.67 0.00 0.00 178.83 179.98 2a29 h LYS 419 N 0.78 0.86 -0.62 1.46 1.57 -0.48 -1.15 116.57 118.99 2a29 h LYS 419 Ca 0.17 -0.17 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2a29 h LYS 419 Cb 0.33 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 2a29 h LYS 419 CO 0.00 0.76 0.21 0.28 -0.57 0.00 0.00 179.45 180.13 2a29 h VAL 420 N 0.83 1.24 -0.25 0.50 2.07 -0.96 -1.48 116.25 118.19 2a29 h VAL 420 Ca 0.18 -0.80 -0.13 0.00 0.82 0.00 0.00 66.70 66.78 2a29 h VAL 420 Cb 0.27 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 2a29 h VAL 420 CO -0.00 0.31 -0.34 0.44 0.02 0.00 0.00 177.57 177.99 2a29 h ASP 421 N 0.87 0.74 0.15 0.57 3.32 -0.97 -2.39 116.42 118.71 2a29 h ASP 421 Ca 0.20 -0.50 -0.06 0.00 0.02 0.00 0.00 57.03 56.69 2a29 h ASP 421 Cb 0.26 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 2a29 h ASP 421 CO -0.01 1.10 -0.21 1.56 -1.72 0.00 0.00 179.24 179.95 2a29 h GLN 422 N 0.40 0.12 -0.59 3.56 4.20 -1.16 0.38 115.11 122.02 2a29 h GLN 422 Ca 0.03 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 2a29 h GLN 422 Cb 0.92 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.66 2a29 h GLN 422 CO 0.08 0.34 0.37 0.28 -0.67 0.00 0.00 178.83 179.23 2a29 h VAL 423 N 0.12 1.17 -0.05 -0.54 2.07 -1.07 -0.43 116.25 117.51 2a29 h VAL 423 Ca 0.02 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 2a29 h VAL 423 Cb 0.45 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2a29 h VAL 423 CO 0.03 0.17 -0.05 0.00 0.02 0.00 0.00 177.57 177.74 2a29 h ALA 424 N 1.19 0.07 -0.14 1.67 0.00 -0.66 -0.54 119.26 120.85 2a29 h ALA 424 Ca 0.21 -0.28 0.04 0.00 0.00 0.00 0.00 54.91 54.89 2a29 h ALA 424 Cb -0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2a29 h ALA 424 CO -0.04 -0.14 0.30 0.00 0.00 0.00 0.00 179.25 179.37 2a29 h ARG 425 N -0.34 0.00 -0.14 0.00 3.08 -0.12 1.01 114.38 117.87 2a29 h ARG 425 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2a29 h ARG 425 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.61 2a29 h ARG 425 CO 0.01 0.00 0.00 1.04 -1.07 0.00 0.00 179.97 179.95 2a29 n GLN 426 N -3.29 1.76 -0.68 0.04 6.02 -0.19 -4.89 117.38 116.15 2a29 n GLN 426 Ca 0.01 -1.13 0.00 0.00 -0.01 0.00 0.00 57.00 55.87 2a29 n GLN 426 Cb 0.40 -1.42 0.00 0.00 1.02 0.00 0.00 30.24 30.24 2a29 n GLN 426 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2a29 n GLY 427 N 1.16 0.65 3.86 1.08 0.00 0.35 -5.05 105.19 107.24 2a29 n GLY 427 Ca 0.17 -0.14 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 2a29 n GLY 427 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a29 s ALA 428 N -2.00 3.69 -0.44 4.61 0.00 -0.24 -4.72 121.76 122.67 2a29 s ALA 428 Ca 0.00 -1.34 -0.20 0.00 0.00 0.00 0.00 51.96 50.43 2a29 s ALA 428 Cb 0.00 -1.44 0.02 0.00 0.00 0.00 0.00 23.12 21.71 2a29 s ALA 428 CO 0.00 0.28 0.59 0.99 0.00 0.00 0.00 175.76 177.62 2a29 s THR 429 N -2.05 4.90 -0.39 0.00 2.01 -0.88 -3.30 115.64 115.93 2a29 s THR 429 Ca 0.33 -0.04 -0.29 0.00 0.31 0.00 0.00 61.69 62.00 2a29 s THR 429 Cb -0.08 -4.17 0.02 0.00 0.01 0.00 0.00 72.50 68.27 2a29 s THR 429 CO 0.26 -0.56 1.23 -2.84 -0.69 0.00 0.00 174.62 172.01 2a29 s PRO 430 N 2.63 3.79 0.46 4.92 0.02 -1.25 -1.84 135.00 143.74 2a29 s PRO 430 Ca 0.19 0.89 -0.03 0.00 0.02 0.00 0.00 61.00 62.08 2a29 s PRO 430 Cb -0.15 -3.90 -0.02 0.00 0.02 0.00 0.00 34.50 30.45 2a29 s PRO 430 CO 0.17 -1.28 0.72 -0.51 -0.33 0.00 0.00 177.00 175.78 2a29 s LEU 431 N 4.52 3.66 -0.03 -5.54 1.43 0.59 -4.30 118.68 119.02 2a29 s LEU 431 Ca 0.52 0.64 0.06 0.00 -1.03 0.00 0.00 54.13 54.32 2a29 s LEU 431 Cb -0.12 -3.53 -0.01 0.00 0.03 0.00 0.00 46.19 42.56 2a29 s LEU 431 CO 0.27 -0.62 -0.19 -0.69 0.23 0.00 0.00 176.35 175.35 2a29 s VAL 432 N -2.64 1.55 -0.05 -1.59 1.01 -0.79 -0.19 120.40 117.70 2a29 s VAL 432 Ca 0.47 -0.82 0.05 0.00 0.00 0.00 0.00 61.98 61.68 2a29 s VAL 432 Cb -0.10 -1.31 -0.02 0.00 0.00 0.00 0.00 36.38 34.95 2a29 s VAL 432 CO 0.41 0.44 -0.20 -0.69 0.00 0.00 0.00 175.10 175.07 2a29 s VAL 433 N -0.28 2.56 0.23 2.92 1.01 -0.61 -2.29 120.40 123.94 2a29 s VAL 433 Ca 0.03 -0.90 0.06 0.00 0.00 0.00 0.00 61.98 61.17 2a29 s VAL 433 Cb -0.09 -1.97 -0.05 0.00 0.00 0.00 0.00 36.38 34.27 2a29 s VAL 433 CO 0.01 0.58 -0.08 0.68 0.00 0.00 0.00 175.10 176.28 2a29 s VAL 434 N -0.47 1.52 -0.17 2.92 -7.23 -0.05 0.22 120.40 117.14 2a29 s VAL 434 Ca 0.06 -2.13 -0.00 0.00 -1.81 0.00 0.00 61.98 58.09 2a29 s VAL 434 Cb -0.12 -2.22 0.00 0.00 0.56 0.00 0.00 36.38 34.60 2a29 s VAL 434 CO 0.01 -0.46 -0.15 -1.61 -0.31 0.00 0.00 175.10 172.59 2a29 s GLU 435 N -3.72 3.20 5.97 4.82 2.02 0.13 -2.03 118.70 129.08 2a29 s GLU 435 Ca 0.25 -0.75 0.00 0.00 0.02 0.00 0.00 54.97 54.50 2a29 s GLU 435 Cb 0.02 -2.66 0.00 0.00 0.10 0.00 0.00 34.13 31.59 2a29 s GLU 435 CO 0.08 -0.05 0.00 0.41 0.02 0.00 0.00 175.26 175.73 2a29 n GLY 436 N 4.24 1.40 0.02 -1.39 0.00 -0.90 -2.01 105.19 106.55 2a29 n GLY 436 Ca -0.19 0.21 0.01 0.00 0.00 0.00 0.00 46.02 46.05 2a29 n GLY 436 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2a29 n SER 437 N 11.37 2.06 -4.34 1.61 3.41 -1.26 -4.86 113.62 121.61 2a29 n SER 437 Ca 0.00 -2.13 -0.31 0.00 -0.26 0.00 0.00 58.87 56.18 2a29 n SER 437 Cb 0.00 -0.05 -0.15 0.00 -0.26 0.00 0.00 64.21 63.74 2a29 n SER 437 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2a29 s ARG 438 N -1.22 1.98 -0.05 4.33 1.70 -0.85 -4.17 118.95 120.66 2a29 s ARG 438 Ca 0.04 -1.01 -0.30 0.00 -0.47 0.00 0.00 55.73 53.99 2a29 s ARG 438 Cb 0.03 -2.03 -0.02 0.00 -0.57 0.00 0.00 34.95 32.36 2a29 s ARG 438 CO 0.01 0.54 1.04 0.08 -1.08 0.00 0.00 175.30 175.89 2a29 s VAL 439 N -0.71 4.68 -0.12 4.99 1.01 -1.26 0.17 120.40 129.15 2a29 s VAL 439 Ca 0.11 1.94 0.16 0.00 0.00 0.00 0.00 61.98 64.19 2a29 s VAL 439 Cb -0.10 -4.25 -0.13 0.00 0.00 0.00 0.00 36.38 31.90 2a29 s VAL 439 CO 0.01 0.06 0.85 0.17 0.00 0.00 0.00 175.10 176.18 2a29 h LEU 440 N 7.59 0.00 -7.78 3.92 -0.00 -0.53 -3.42 115.31 115.09 2a29 h LEU 440 Ca -0.35 0.00 0.39 0.00 -0.00 0.00 0.00 57.88 57.92 2a29 h LEU 440 Cb 1.18 0.00 -0.09 0.00 -0.00 0.00 0.00 40.66 41.75 2a29 h LEU 440 CO 0.82 0.61 0.98 -0.83 -0.00 0.00 0.00 178.44 180.02 2a29 s GLY 441 N -4.80 -0.25 0.13 0.17 0.00 -1.10 0.26 107.32 101.72 2a29 s GLY 441 Ca -0.03 0.29 0.10 0.00 0.00 0.00 0.00 44.72 45.09 2a29 s GLY 441 CO 0.81 5.15 -0.25 0.14 0.00 0.00 0.00 173.10 178.95 2a29 s VAL 442 N -2.03 2.11 -0.11 1.40 1.01 0.37 -1.57 120.40 121.58 2a29 s VAL 442 Ca 0.28 -1.72 0.03 0.00 0.00 0.00 0.00 61.98 60.57 2a29 s VAL 442 Cb 0.01 -1.89 0.00 0.00 0.00 0.00 0.00 36.38 34.51 2a29 s VAL 442 CO -0.03 0.03 -0.22 -0.63 0.00 0.00 0.00 175.10 174.25 2a29 s ILE 443 N -1.14 1.97 -0.27 2.22 -1.09 0.74 0.30 121.20 123.93 2a29 s ILE 443 Ca 0.12 -0.95 -0.11 0.00 -2.23 0.00 0.00 60.65 57.49 2a29 s ILE 443 Cb -0.10 -1.72 -0.05 0.00 -1.58 0.00 0.00 42.46 39.01 2a29 s ILE 443 CO 0.06 0.54 0.17 0.00 -1.23 0.00 0.00 174.94 174.48 2a29 s ALA 444 N 0.55 3.53 -0.14 9.38 0.00 0.59 -0.30 121.76 135.39 2a29 s ALA 444 Ca -0.14 -1.03 -0.07 0.00 0.00 0.00 0.00 51.96 50.72 2a29 s ALA 444 Cb -0.17 -2.41 -0.04 0.00 0.00 0.00 0.00 23.12 20.50 2a29 s ALA 444 CO 0.04 -0.43 0.11 -0.51 0.00 0.00 0.00 175.76 174.98 2a29 s LEU 445 N 1.52 4.19 0.29 0.00 1.02 -0.76 -1.48 118.68 123.46 2a29 s LEU 445 Ca 0.07 0.34 -0.17 0.00 0.02 0.00 0.00 54.13 54.39 2a29 s LEU 445 Cb -0.15 -2.03 -0.09 0.00 0.02 0.00 0.00 46.19 43.94 2a29 s LEU 445 CO 0.09 0.33 0.74 -0.75 0.02 0.00 0.00 176.35 176.77 2a29 s LYS 446 N -0.56 4.10 -0.23 1.70 2.20 0.24 -2.07 119.74 125.10 2a29 s LYS 446 Ca 0.12 0.75 -0.20 0.00 -0.36 0.00 0.00 55.97 56.28 2a29 s LYS 446 Cb -0.12 -2.58 -0.02 0.00 -1.51 0.00 0.00 37.83 33.60 2a29 s LYS 446 CO 0.02 0.24 0.58 0.16 -0.36 0.00 0.00 175.35 175.99 2a29 s ASP 447 N -2.05 6.56 0.18 1.43 1.47 -1.26 -2.05 116.67 120.96 2a29 s ASP 447 Ca 0.50 0.69 -0.13 0.00 1.18 0.00 0.00 52.55 54.79 2a29 s ASP 447 Cb -0.12 -2.32 0.18 0.00 -0.34 0.00 0.00 42.92 40.32 2a29 s ASP 447 CO 0.19 -0.30 1.70 0.40 0.68 0.00 0.00 175.17 177.84 2a29 h ILE 448 N 5.31 0.67 -3.02 2.11 5.03 -0.73 -3.39 117.51 123.49 2a29 h ILE 448 Ca -0.29 -0.06 -0.64 0.00 -0.12 0.00 0.00 64.86 63.75 2a29 h ILE 448 Cb 1.14 0.49 -0.11 0.00 -3.03 0.00 0.00 36.82 35.31 2a29 h ILE 448 CO 0.75 0.03 -0.50 -0.69 -0.68 0.00 0.00 178.15 177.06 2a29 s VAL 449 N -6.16 5.30 -0.08 1.67 1.01 -1.26 -4.82 120.40 116.06 2a29 s VAL 449 Ca -0.13 0.14 -0.04 0.00 0.00 0.00 0.00 61.98 61.95 2a29 s VAL 449 Cb 0.16 -3.36 0.04 0.00 0.00 0.00 0.00 36.38 33.22 2a29 s VAL 449 CO 0.72 0.53 0.19 -0.75 0.00 0.00 0.00 175.10 175.79 2a29 s LYS 450 N -0.29 0.15 0.00 2.72 2.20 -1.26 -4.84 119.74 118.42 2a29 s LYS 450 Ca 0.11 0.44 0.20 0.00 -0.36 0.00 0.00 55.97 56.35 2a29 s LYS 450 Cb -0.12 -0.14 1.20 0.00 -1.51 0.00 0.00 37.83 37.26 2a29 s LYS 450 CO 0.01 -0.16 1.58 0.41 -0.36 0.00 0.00 175.35 176.84