#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tty s GLU 314 N 0.00 2.46 0.04 1.97 2.02 -1.26 -5.13 118.70 118.80 1tty s GLU 314 Ca 0.00 -0.84 0.03 0.00 0.02 0.00 0.00 54.97 54.18 1tty s GLU 314 Cb 0.00 -2.48 -0.04 0.00 0.10 0.00 0.00 34.13 31.71 1tty s GLU 314 CO 0.00 0.55 -0.01 0.00 0.02 0.00 0.00 175.26 175.83 1tty s ALA 315 N -1.19 3.26 -0.02 5.21 0.00 -1.26 -5.12 121.76 122.63 1tty s ALA 315 Ca 0.22 -1.03 0.04 0.00 0.00 0.00 0.00 51.96 51.19 1tty s ALA 315 Cb -0.11 -1.25 -0.01 0.00 0.00 0.00 0.00 23.12 21.75 1tty s ALA 315 CO 0.14 0.67 -0.15 0.00 0.00 0.00 0.00 175.76 176.42 1tty s MET 316 N -1.88 1.35 -0.10 0.00 0.23 -1.26 -5.13 119.30 112.51 1tty s MET 316 Ca 0.22 -0.52 -0.02 0.00 -1.03 0.00 0.00 55.69 54.34 1tty s MET 316 Cb -0.12 -1.25 0.04 0.00 -1.53 0.00 0.00 34.83 31.97 1tty s MET 316 CO 0.14 0.26 0.03 0.50 -2.03 0.00 0.00 175.02 173.92 1tty s ARG 317 N -0.14 0.42 0.00 3.16 3.52 -1.26 -5.12 118.95 119.54 1tty s ARG 317 Ca 0.01 0.04 0.00 0.00 -0.13 0.00 0.00 55.73 55.65 1tty s ARG 317 Cb -0.08 -1.20 0.00 0.00 -1.56 0.00 0.00 34.95 32.11 1tty s ARG 317 CO 0.00 -0.41 0.00 0.00 -0.81 0.00 0.00 175.30 174.08 1tty n MET 318 N 5.17 -0.62 -0.84 5.12 0.00 -1.26 -5.17 117.12 119.53 1tty n MET 318 Ca -0.07 0.00 0.11 0.00 0.00 0.00 0.00 57.70 57.75 1tty n MET 318 Cb 0.49 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.68 1tty n MET 318 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1tty n LEU 319 N 0.00 0.00 -1.26 3.17 4.32 -1.26 -5.04 117.00 116.93 1tty n LEU 319 Ca 0.00 0.90 0.00 0.00 -0.02 0.00 0.00 56.01 56.89 1tty n LEU 319 Cb 0.00 -2.54 0.00 0.00 -1.62 0.00 0.00 43.42 39.26 1tty n LEU 319 CO 0.00 -2.27 -0.29 0.80 -1.22 0.00 0.00 177.39 174.41 1tty n MET 320 N -3.28 -3.26 -4.30 3.23 1.56 -1.26 -5.06 117.12 104.75 1tty n MET 320 Ca 0.01 2.41 -0.20 0.00 -0.27 0.00 0.00 57.70 59.65 1tty n MET 320 Cb 0.38 -2.54 -0.11 0.00 2.15 0.00 0.00 33.22 33.10 1tty n MET 320 CO 0.00 0.00 0.00 1.03 -0.73 0.00 0.00 175.97 176.27 1tty s ARG 321 N -2.34 1.18 0.04 2.12 1.81 -1.26 -5.07 118.95 115.43 1tty s ARG 321 Ca 0.00 -1.36 -0.32 0.00 -1.72 0.00 0.00 55.73 52.33 1tty s ARG 321 Cb 0.00 -1.14 -0.18 0.00 -0.45 0.00 0.00 34.95 33.17 1tty s ARG 321 CO 0.00 0.22 1.42 0.93 -0.68 0.00 0.00 175.30 177.19 1tty h GLU 322 N 3.30 -0.99 -0.57 3.54 5.08 -1.99 -2.14 114.58 120.81 1tty h GLU 322 Ca -0.41 0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.04 1tty h GLU 322 Cb 1.20 0.23 -0.03 0.00 0.50 0.00 0.00 28.75 30.65 1tty h GLU 322 CO 0.52 -0.64 0.38 0.93 -1.00 0.00 0.00 179.01 179.19 1tty h GLU 323 N -1.15 0.69 -0.21 2.33 5.08 -1.99 0.10 114.58 119.44 1tty h GLU 323 Ca -0.11 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 1tty h GLU 323 Cb 0.81 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 1tty h GLU 323 CO 0.17 0.46 0.03 1.25 -1.00 0.00 0.00 179.01 179.92 1tty h LEU 324 N 0.71 0.33 -0.91 1.33 5.85 -1.97 -2.98 115.31 117.68 1tty h LEU 324 Ca 0.22 -0.26 -0.06 0.00 0.84 0.00 0.00 57.88 58.62 1tty h LEU 324 Cb 0.02 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 1tty h LEU 324 CO -0.06 0.51 -0.28 1.05 -0.34 0.00 0.00 178.44 179.32 1tty h GLU 325 N 0.14 0.00 -0.77 1.25 4.11 -0.95 -2.59 114.58 115.78 1tty h GLU 325 Ca 0.06 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.44 1tty h GLU 325 Cb 0.32 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 1tty h GLU 325 CO 0.00 0.28 0.27 0.87 0.07 0.00 0.00 179.01 180.50 1tty h LYS 326 N 0.00 1.17 0.02 1.06 1.57 -0.83 -2.48 116.57 117.08 1tty h LYS 326 Ca -0.00 -0.23 -0.22 0.00 -1.87 0.00 0.00 60.65 58.32 1tty h LYS 326 Cb 0.86 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.97 1tty h LYS 326 CO 0.04 0.97 -1.18 -0.24 -0.57 0.00 0.00 179.45 178.47 1tty h VAL 327 N 1.13 1.01 -0.98 0.50 3.04 -1.55 -3.38 116.25 116.02 1tty h VAL 327 Ca 0.25 -2.23 0.05 0.00 -1.01 0.00 0.00 66.70 63.76 1tty h VAL 327 Cb 0.27 2.43 -0.06 0.00 -2.01 0.00 0.00 31.29 31.92 1tty h VAL 327 CO -0.01 0.43 0.64 0.25 -1.01 0.00 0.00 177.57 177.86 1tty h LEU 328 N -0.85 1.03 -1.90 3.16 5.85 -1.56 -2.15 115.31 118.89 1tty h LEU 328 Ca -0.31 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.40 1tty h LEU 328 Cb 1.37 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 42.17 1tty h LEU 328 CO -0.14 0.68 -0.08 0.11 -0.34 0.00 0.00 178.44 178.67 1tty h LYS 329 N 1.18 0.00 0.03 1.25 1.79 -1.64 -2.85 116.57 116.33 1tty h LYS 329 Ca 0.41 0.00 -0.30 0.00 -2.18 0.00 0.00 60.65 58.58 1tty h LYS 329 Cb 0.11 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.72 1tty h LYS 329 CO -0.15 0.08 -1.66 0.00 -1.08 0.00 0.00 179.45 176.64 1tty h THR 330 N 0.00 0.94 -4.07 -0.16 1.03 -1.61 -3.47 112.91 105.57 1tty h THR 330 Ca -0.00 -2.73 -0.49 0.00 -0.01 0.00 0.00 66.41 63.18 1tty h THR 330 Cb 0.14 2.52 0.05 0.00 -1.07 0.00 0.00 68.15 69.79 1tty h THR 330 CO 0.01 0.64 0.41 -0.76 -0.01 0.00 0.00 175.52 175.81 1tty s LEU 331 N -6.41 3.83 0.84 0.00 2.01 -0.86 -5.03 118.68 113.06 1tty s LEU 331 Ca -0.07 2.06 -0.11 0.00 0.01 0.00 0.00 54.13 56.02 1tty s LEU 331 Cb 0.08 -4.53 0.09 0.00 0.01 0.00 0.00 46.19 41.84 1tty s LEU 331 CO 0.82 -0.97 1.09 -0.44 1.01 0.00 0.00 176.35 177.86 1tty s SER 332 N -1.83 4.02 0.11 2.29 0.01 -1.26 -4.63 113.70 112.41 1tty s SER 332 Ca 0.69 1.48 -0.33 0.00 1.31 0.00 0.00 55.95 59.09 1tty s SER 332 Cb -0.21 -2.19 -0.12 0.00 0.21 0.00 0.00 66.02 63.72 1tty s SER 332 CO 0.24 -2.29 1.56 1.55 0.41 0.00 0.00 173.24 174.71 1tty h PRO 333 N -1.31 -0.63 -0.77 12.44 0.13 -1.96 0.59 132.00 140.50 1tty h PRO 333 Ca -0.48 0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1tty h PRO 333 Cb 1.27 0.14 -0.04 0.00 0.13 0.00 0.00 31.00 32.50 1tty h PRO 333 CO 0.56 -0.42 0.48 -0.09 -0.23 0.00 0.00 178.00 178.30 1tty h ARG 334 N -0.65 1.04 0.17 0.86 2.43 -1.98 0.19 114.38 116.43 1tty h ARG 334 Ca 0.02 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 1tty h ARG 334 Cb 0.71 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1tty h ARG 334 CO -0.35 0.72 -0.08 0.93 -1.51 0.00 0.00 179.97 179.68 1tty h GLU 335 N 1.05 -0.22 0.00 0.20 5.08 -1.80 -2.74 114.58 116.15 1tty h GLU 335 Ca 0.28 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.62 1tty h GLU 335 Cb -0.06 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1tty h GLU 335 CO -0.05 0.00 -0.17 0.00 -1.00 0.00 0.00 179.01 177.78 1tty h ALA 336 N 0.39 1.36 -0.49 3.43 0.00 0.30 -2.64 119.26 121.62 1tty h ALA 336 Ca -0.02 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1tty h ALA 336 Cb 0.32 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1tty h ALA 336 CO 0.04 0.21 0.33 1.98 0.00 0.00 0.00 179.25 181.81 1tty h MET 337 N 0.00 0.64 0.14 0.00 -1.53 -0.30 0.49 114.93 114.36 1tty h MET 337 Ca -0.00 -0.04 -0.30 0.00 -3.44 0.00 0.00 59.70 55.92 1tty h MET 337 Cb 0.40 -0.14 0.00 0.00 -0.55 0.00 0.00 31.60 31.31 1tty h MET 337 CO 0.02 0.42 -1.42 -0.24 0.14 0.00 0.00 176.91 175.83 1tty h VAL 338 N 0.66 1.29 -0.42 -5.77 3.04 -1.42 -2.88 116.25 110.75 1tty h VAL 338 Ca 0.18 -2.88 -0.13 0.00 -1.01 0.00 0.00 66.70 62.86 1tty h VAL 338 Cb -0.06 2.86 -0.01 0.00 -2.01 0.00 0.00 31.29 32.07 1tty h VAL 338 CO -0.04 0.85 -0.27 -0.07 -1.01 0.00 0.00 177.57 177.03 1tty h LEU 339 N 0.08 0.91 -0.87 3.16 3.38 -1.24 0.75 115.31 121.48 1tty h LEU 339 Ca -0.21 -0.36 -0.05 0.00 0.09 0.00 0.00 57.88 57.36 1tty h LEU 339 Cb 2.02 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 42.48 1tty h LEU 339 CO 0.19 1.12 0.26 0.08 0.09 0.00 0.00 178.44 180.18 1tty h ARG 340 N 0.75 1.09 -0.32 1.13 0.11 -0.13 0.24 114.38 117.26 1tty h ARG 340 Ca 0.09 -0.21 -0.08 0.00 0.10 0.00 0.00 59.98 59.88 1tty h ARG 340 Cb 0.82 -0.17 -0.01 0.00 1.11 0.00 0.00 29.97 31.72 1tty h ARG 340 CO 0.07 0.91 -0.12 0.52 0.10 0.00 0.00 179.97 181.45 1tty h MET 341 N 1.06 0.64 -0.47 0.08 2.86 -1.21 -2.03 114.93 115.85 1tty h MET 341 Ca 0.24 -0.26 0.06 0.00 -2.06 0.00 0.00 59.70 57.68 1tty h MET 341 Cb 0.25 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.85 1tty h MET 341 CO -0.01 0.84 0.32 -0.09 1.06 0.00 0.00 176.91 179.02 1tty h ARG 342 N 0.40 0.38 0.00 1.72 9.65 0.12 -0.24 114.38 126.42 1tty h ARG 342 Ca 0.08 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.93 1tty h ARG 342 Cb 0.63 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.12 1tty h ARG 342 CO 0.04 0.25 -0.05 1.88 2.80 0.00 0.00 179.97 184.89 1tty h TYR 343 N 0.39 0.00 0.00 2.20 -1.99 -0.72 -3.29 116.97 113.57 1tty h TYR 343 Ca 0.20 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.93 1tty h TYR 343 Cb 0.31 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.04 1tty h TYR 343 CO -0.00 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.57 1tty n GLY 344 N 1.20 0.49 0.10 3.88 0.00 -0.11 -4.17 105.19 106.58 1tty n GLY 344 Ca 0.05 -0.91 -0.06 0.00 0.00 0.00 0.00 46.02 45.10 1tty n GLY 344 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1tty h LEU 345 N 0.00 0.06 -0.43 0.99 3.38 -1.61 0.83 115.31 118.53 1tty h LEU 345 Ca 0.00 -0.05 0.05 0.00 0.09 0.00 0.00 57.88 57.96 1tty h LEU 345 Cb 0.17 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 1tty h LEU 345 CO 0.00 0.88 0.18 0.25 0.09 0.00 0.00 178.44 179.84 1tty h LEU 346 N 0.02 0.22 -0.17 1.67 5.85 -1.88 -3.34 115.31 117.68 1tty h LEU 346 Ca -0.02 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1tty h LEU 346 Cb 1.49 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.53 1tty h LEU 346 CO 0.12 0.16 0.00 -0.67 -0.34 0.00 0.00 178.44 177.70 1tty n ASP 347 N -4.97 0.17 0.00 1.25 2.03 -1.25 -5.01 116.55 108.77 1tty n ASP 347 Ca 0.03 -0.51 0.00 0.00 0.52 0.00 0.00 54.79 54.83 1tty n ASP 347 Cb 0.15 0.50 0.00 0.00 -0.72 0.00 0.00 41.12 41.04 1tty n ASP 347 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1tty n GLY 348 N 0.50 0.37 3.07 0.27 0.00 0.28 -5.05 105.19 104.63 1tty n GLY 348 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1tty n GLY 348 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tty s LYS 349 N -0.96 2.07 0.16 1.61 -2.85 -0.89 -4.89 119.74 114.00 1tty s LYS 349 Ca 0.00 -1.47 -0.34 0.00 -1.00 0.00 0.00 55.97 53.16 1tty s LYS 349 Cb 0.00 -2.99 -0.15 0.00 -2.06 0.00 0.00 37.83 32.63 1tty s LYS 349 CO 0.00 -0.66 1.41 -2.30 0.10 0.00 0.00 175.35 173.90 1tty n PRO 350 N 4.40 1.71 -4.37 1.78 -0.02 -1.26 -4.35 135.00 132.89 1tty n PRO 350 Ca -0.10 0.61 -0.29 0.00 -2.02 0.00 0.00 63.50 61.71 1tty n PRO 350 Cb 0.42 -2.28 -0.12 0.00 -0.02 0.00 0.00 33.50 31.50 1tty n PRO 350 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1tty s LYS 351 N 0.28 1.52 0.61 -0.52 1.02 -1.17 -4.85 119.74 116.64 1tty s LYS 351 Ca 0.77 -1.33 -0.14 0.00 0.02 0.00 0.00 55.97 55.30 1tty s LYS 351 Cb -0.77 -1.95 -0.03 0.00 -0.52 0.00 0.00 37.83 34.56 1tty s LYS 351 CO 0.45 0.45 1.04 0.95 -0.92 0.00 0.00 175.35 177.32 1tty s THR 352 N -1.16 4.23 0.45 2.17 -4.23 -1.26 -4.10 115.64 111.73 1tty s THR 352 Ca 0.16 0.89 0.14 0.00 -1.18 0.00 0.00 61.69 61.70 1tty s THR 352 Cb -0.10 -3.57 0.32 0.00 1.34 0.00 0.00 72.50 70.49 1tty s THR 352 CO 0.08 -0.78 2.01 -0.07 -0.54 0.00 0.00 174.62 175.31 1tty h LEU 353 N 0.06 0.32 -1.34 4.79 3.38 -1.94 -1.52 115.31 119.07 1tty h LEU 353 Ca -0.45 0.00 0.19 0.00 0.09 0.00 0.00 57.88 57.71 1tty h LEU 353 Cb 1.20 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.81 1tty h LEU 353 CO 0.59 0.21 0.60 -0.08 0.09 0.00 0.00 178.44 179.85 1tty h GLU 354 N 0.37 0.53 -0.10 1.13 4.81 -1.95 0.60 114.58 119.97 1tty h GLU 354 Ca 0.23 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.29 1tty h GLU 354 Cb 0.41 -0.12 0.01 0.00 0.63 0.00 0.00 28.75 29.68 1tty h GLU 354 CO -0.06 0.35 -0.46 0.93 -0.73 0.00 0.00 179.01 179.05 1tty h GLU 355 N 0.55 0.49 0.12 1.92 5.08 -1.65 -2.57 114.58 118.53 1tty h GLU 355 Ca 0.50 -0.39 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 1tty h GLU 355 Cb 1.04 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1tty h GLU 355 CO -0.24 1.02 -0.06 0.28 -1.00 0.00 0.00 179.01 179.01 1tty h VAL 356 N 0.08 1.04 -0.04 3.13 2.07 -1.15 -1.61 116.25 119.76 1tty h VAL 356 Ca -0.03 -1.15 0.02 0.00 0.82 0.00 0.00 66.70 66.36 1tty h VAL 356 Cb 1.10 1.70 -0.03 0.00 -1.52 0.00 0.00 31.29 32.55 1tty h VAL 356 CO 0.10 0.25 -0.09 1.23 0.02 0.00 0.00 177.57 179.08 1tty h GLY 357 N -0.76 -0.06 2.00 2.17 0.00 0.01 -1.15 103.07 105.28 1tty h GLY 357 Ca -0.02 0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.40 1tty h GLY 357 CO 0.03 -0.10 -0.08 1.46 0.00 0.00 0.00 176.54 177.85 1tty h GLN 358 N -0.13 0.00 -0.40 4.80 4.20 -1.43 -1.43 115.11 120.72 1tty h GLN 358 Ca 0.05 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.69 1tty h GLN 358 Cb 0.20 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 1tty h GLN 358 CO -0.12 0.08 -0.05 1.88 -0.67 0.00 0.00 178.83 179.95 1tty h TYR 359 N 0.00 0.71 0.00 2.96 0.05 -0.19 -3.40 116.97 117.10 1tty h TYR 359 Ca -0.00 -0.10 0.00 0.00 0.05 0.00 0.00 58.73 58.68 1tty h TYR 359 Cb 0.16 -0.19 0.00 0.00 1.01 0.00 0.00 36.73 37.71 1tty h TYR 359 CO 0.00 0.70 0.00 1.19 -1.05 0.00 0.00 178.16 179.00 1tty n PHE 360 N -4.21 0.00 -1.61 4.88 3.72 -0.63 -5.04 117.46 114.57 1tty n PHE 360 Ca 0.02 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.40 1tty n PHE 360 Cb 0.31 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.83 1tty n PHE 360 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1tty n ASN 361 N 0.00 -0.24 -3.93 4.37 5.15 -0.69 -5.09 115.26 114.83 1tty n ASN 361 Ca 0.00 -0.49 -0.10 0.00 -0.60 0.00 0.00 54.58 53.39 1tty n ASN 361 Cb 0.00 0.07 -0.11 0.00 -0.53 0.00 0.00 39.78 39.21 1tty n ASN 361 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1tty s VAL 362 N 0.00 0.09 0.70 3.44 -7.23 -0.80 -5.03 120.40 111.58 1tty s VAL 362 Ca 0.00 -0.75 -0.07 0.00 -1.81 0.00 0.00 61.98 59.35 1tty s VAL 362 Cb 0.00 -0.31 0.15 0.00 0.56 0.00 0.00 36.38 36.78 1tty s VAL 362 CO 0.00 -0.41 0.96 0.35 -0.31 0.00 0.00 175.10 175.68 1tty n THR 363 N 1.66 0.00 -0.14 5.32 -2.24 -1.26 -3.23 114.28 114.39 1tty n THR 363 Ca -0.23 -1.06 0.24 0.00 -2.27 0.00 0.00 64.05 60.74 1tty n THR 363 Cb 0.56 -1.28 0.67 0.00 -2.10 0.00 0.00 70.33 68.17 1tty n THR 363 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1tty h ARG 364 N 0.00 0.09 -0.89 -0.78 1.12 -1.97 -1.54 114.38 110.41 1tty h ARG 364 Ca -0.31 -0.01 0.16 0.00 -1.11 0.00 0.00 59.98 58.71 1tty h ARG 364 Cb 0.99 -0.02 -0.07 0.00 -0.01 0.00 0.00 29.97 30.86 1tty h ARG 364 CO 0.27 0.06 0.57 1.49 -3.11 0.00 0.00 179.97 179.25 1tty h GLU 365 N 0.09 0.60 0.09 0.20 4.81 -1.97 0.32 114.58 118.72 1tty h GLU 365 Ca 0.38 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.57 1tty h GLU 365 Cb 1.38 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.62 1tty h GLU 365 CO -0.04 0.39 -0.04 -0.09 -0.73 0.00 0.00 179.01 178.50 1tty h ARG 366 N 0.61 -0.12 -0.05 1.92 9.65 -1.63 0.41 114.38 125.19 1tty h ARG 366 Ca 0.45 0.01 -0.06 0.00 -1.10 0.00 0.00 59.98 59.28 1tty h ARG 366 Cb 0.83 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.42 1tty h ARG 366 CO -0.20 0.17 -0.25 0.82 2.80 0.00 0.00 179.97 183.32 1tty h ILE 367 N -0.41 1.20 -0.87 1.20 5.03 -1.59 -0.30 117.51 121.78 1tty h ILE 367 Ca -0.01 -0.94 0.07 0.00 -0.12 0.00 0.00 64.86 63.86 1tty h ILE 367 Cb 0.34 1.44 -0.07 0.00 -3.03 0.00 0.00 36.82 35.51 1tty h ILE 367 CO 0.02 0.27 0.53 -0.09 -0.68 0.00 0.00 178.15 178.21 1tty h ARG 368 N 0.07 0.92 -0.40 2.37 9.65 -0.00 -0.29 114.38 126.70 1tty h ARG 368 Ca 0.01 -0.06 -0.12 0.00 -1.10 0.00 0.00 59.98 58.71 1tty h ARG 368 Cb 0.48 -0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 28.84 1tty h ARG 368 CO 0.03 0.61 -0.23 1.96 2.80 0.00 0.00 179.97 185.14 1tty h GLN 369 N 0.94 0.87 -0.48 0.20 4.20 0.61 -3.12 115.11 118.34 1tty h GLN 369 Ca 0.39 -0.40 0.06 0.00 0.06 0.00 0.00 58.65 58.76 1tty h GLN 369 Cb 0.23 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 27.94 1tty h GLN 369 CO -0.19 1.04 0.18 0.82 -0.67 0.00 0.00 178.83 180.01 1tty h ILE 370 N 0.68 0.86 -0.35 2.54 2.04 0.25 0.80 117.51 124.33 1tty h ILE 370 Ca 0.08 -0.13 0.06 0.00 1.00 0.00 0.00 64.86 65.88 1tty h ILE 370 Cb 0.80 0.47 -0.06 0.00 -0.74 0.00 0.00 36.82 37.29 1tty h ILE 370 CO 0.07 0.07 -0.00 -0.08 0.00 0.00 0.00 178.15 178.20 1tty h GLU 371 N 0.37 0.09 0.29 2.37 4.81 -1.09 1.07 114.58 122.48 1tty h GLU 371 Ca 0.22 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.43 1tty h GLU 371 Cb 0.21 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.58 1tty h GLU 371 CO -0.22 0.06 -0.14 0.28 -0.73 0.00 0.00 179.01 178.26 1tty h VAL 372 N 0.09 0.72 -0.88 0.32 2.07 -1.33 -2.74 116.25 114.50 1tty h VAL 372 Ca 0.17 -0.62 0.09 0.00 0.82 0.00 0.00 66.70 67.16 1tty h VAL 372 Cb 0.24 1.03 -0.07 0.00 -1.52 0.00 0.00 31.29 30.97 1tty h VAL 372 CO -0.29 0.12 0.53 0.11 0.02 0.00 0.00 177.57 178.06 1tty h LYS 373 N -0.74 0.87 -0.73 1.57 6.56 0.83 0.29 116.57 125.23 1tty h LYS 373 Ca -0.04 -0.05 0.08 0.00 -1.06 0.00 0.00 60.65 59.58 1tty h LYS 373 Cb 0.50 -0.20 -0.07 0.00 -0.57 0.00 0.00 32.23 31.89 1tty h LYS 373 CO 0.07 0.58 0.39 0.00 -2.06 0.00 0.00 179.45 178.42 1tty h ALA 374 N 1.46 1.00 -0.60 3.86 0.00 0.12 0.55 119.26 125.64 1tty h ALA 374 Ca 0.41 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.29 1tty h ALA 374 Cb 0.32 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1tty h ALA 374 CO -0.23 0.01 0.12 -0.07 0.00 0.00 0.00 179.25 179.09 1tty h LEU 375 N 0.67 0.94 -1.09 0.00 3.38 -0.81 -2.60 115.31 115.80 1tty h LEU 375 Ca 0.35 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 1tty h LEU 375 Cb 0.32 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1tty h LEU 375 CO -0.24 0.94 -0.05 -0.09 0.09 0.00 0.00 178.44 179.09 1tty h ARG 376 N 0.89 0.59 -0.33 1.13 2.43 0.56 -2.69 114.38 116.95 1tty h ARG 376 Ca 0.19 -0.15 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 1tty h ARG 376 Cb 0.39 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 1tty h ARG 376 CO 0.01 0.65 0.06 0.87 -1.51 0.00 0.00 179.97 180.05 1tty h LYS 377 N 0.55 0.49 0.04 0.20 6.56 0.40 -3.18 116.57 121.62 1tty h LYS 377 Ca 0.11 -0.08 -0.00 0.00 -1.06 0.00 0.00 60.65 59.62 1tty h LYS 377 Cb 0.43 -0.08 0.00 0.00 -0.57 0.00 0.00 32.23 32.01 1tty h LYS 377 CO 0.02 0.47 -0.02 1.25 -2.06 0.00 0.00 179.45 179.11 1tty h LEU 378 N 0.48 -0.04 0.00 2.94 5.85 -1.25 -3.49 115.31 119.80 1tty h LEU 378 Ca 0.11 -0.65 0.00 0.00 0.84 0.00 0.00 57.88 58.18 1tty h LEU 378 Cb 0.21 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.26 1tty h LEU 378 CO -0.00 0.69 0.00 0.54 -0.34 0.00 0.00 178.44 179.33 1tty n ARG 379 N -4.75 0.00 0.01 1.25 1.74 -1.08 -5.10 116.66 108.73 1tty n ARG 379 Ca -0.08 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.00 1tty n ARG 379 Cb 0.34 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.78 1tty n ARG 379 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1tty n HIS 380 N -2.15 -1.50 -2.54 -1.55 8.25 -1.23 -4.84 115.22 109.66 1tty n HIS 380 Ca 0.00 0.08 -0.35 0.00 -0.26 0.00 0.00 57.72 57.19 1tty n HIS 380 Cb 0.00 0.46 -0.04 0.00 1.12 0.00 0.00 29.99 31.53 1tty n HIS 380 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1tty s PRO 381 N -1.51 3.97 -0.31 -0.41 0.04 -1.26 -4.50 135.00 131.02 1tty s PRO 381 Ca 0.00 1.43 -0.29 0.00 0.04 0.00 0.00 61.00 62.18 1tty s PRO 381 Cb 0.00 -2.30 -0.02 0.00 0.04 0.00 0.00 34.50 32.23 1tty s PRO 381 CO 0.00 -0.30 1.73 -1.12 0.04 0.00 0.00 177.00 177.35 1tty s SER 382 N -1.79 6.03 0.00 6.66 0.01 -1.26 -4.73 113.70 118.62 1tty s SER 382 Ca 0.63 1.33 0.04 0.00 1.31 0.00 0.00 55.95 59.26 1tty s SER 382 Cb -0.19 -2.53 0.06 0.00 0.21 0.00 0.00 66.02 63.58 1tty s SER 382 CO 0.23 -1.59 0.93 0.54 0.41 0.00 0.00 173.24 173.76 1tty n ARG 383 N 8.25 0.00 -2.95 12.44 1.74 -1.26 -5.09 116.66 129.79 1tty n ARG 383 Ca 0.22 -0.96 -0.18 0.00 -0.77 0.00 0.00 57.85 56.15 1tty n ARG 383 Cb 0.46 0.28 0.03 0.00 -1.02 0.00 0.00 32.46 32.22 1tty n ARG 383 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1tty s SER 384 N -0.96 5.40 0.67 0.55 1.04 -1.26 -4.97 113.70 114.16 1tty s SER 384 Ca 0.05 -0.49 0.40 0.00 0.48 0.00 0.00 55.95 56.40 1tty s SER 384 Cb 0.06 -0.39 2.20 0.00 0.10 0.00 0.00 66.02 67.99 1tty s SER 384 CO -0.03 -1.02 2.24 0.07 0.98 0.00 0.00 173.24 175.49 1tty h LYS 385 N 0.39 0.00 -0.85 4.02 5.09 -1.94 -2.69 116.57 120.58 1tty h LYS 385 Ca -0.37 0.00 0.22 0.00 0.09 0.00 0.00 60.65 60.59 1tty h LYS 385 Cb 1.28 0.00 -0.14 0.00 0.10 0.00 0.00 32.23 33.47 1tty h LYS 385 CO 0.44 0.00 0.15 -0.92 -2.09 0.00 0.00 179.45 177.03 1tty h TYR 386 N 0.00 0.20 0.70 0.07 5.03 -1.93 0.21 116.97 121.25 1tty h TYR 386 Ca 0.00 0.05 -0.03 0.00 2.58 0.00 0.00 58.73 61.33 1tty h TYR 386 Cb 0.20 0.05 -0.00 0.00 1.55 0.00 0.00 36.73 38.53 1tty h TYR 386 CO 0.00 -0.24 -0.41 1.25 -1.32 0.00 0.00 178.16 177.44 1tty h LEU 387 N 0.16 -1.01 -0.35 2.82 5.85 -1.88 0.71 115.31 121.61 1tty h LEU 387 Ca 0.52 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 59.29 1tty h LEU 387 Cb 1.01 0.29 -0.02 0.00 0.37 0.00 0.00 40.66 42.32 1tty h LEU 387 CO -0.68 -0.64 0.22 0.07 -0.34 0.00 0.00 178.44 177.06 1tty h LYS 388 N -1.03 0.47 -0.24 1.25 2.10 -1.47 0.59 116.57 118.23 1tty h LYS 388 Ca -0.09 -0.04 -0.04 0.00 -2.00 0.00 0.00 60.65 58.48 1tty h LYS 388 Cb 0.82 -0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 32.04 1tty h LYS 388 CO 0.11 0.34 0.00 1.03 -2.00 0.00 0.00 179.45 178.93 1tty h SER 389 N 0.46 0.42 0.02 7.07 0.87 -0.59 -1.40 113.55 120.41 1tty h SER 389 Ca 0.13 -0.31 -0.09 0.00 -1.23 0.00 0.00 61.79 60.29 1tty h SER 389 Cb -0.01 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.82 1tty h SER 389 CO -0.02 0.62 -0.25 0.25 -0.53 0.00 0.00 176.83 176.90 1tty h LEU 390 N 0.21 0.38 -0.54 2.23 5.85 0.58 -1.38 115.31 122.64 1tty h LEU 390 Ca 0.07 -0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.62 1tty h LEU 390 Cb 0.41 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1tty h LEU 390 CO 0.01 0.63 0.14 0.25 -0.34 0.00 0.00 178.44 179.13 1tty h LEU 391 N 0.34 0.81 -0.15 2.25 6.46 0.42 -2.51 115.31 122.94 1tty h LEU 391 Ca 0.05 -0.23 0.00 0.00 -0.12 0.00 0.00 57.88 57.58 1tty h LEU 391 Cb 0.63 -0.21 0.00 0.00 -0.73 0.00 0.00 40.66 40.34 1tty h LEU 391 CO 0.05 0.83 0.00 0.28 -0.62 0.00 0.00 178.44 178.98 1tty h SER 392 N 0.76 0.00 0.16 1.25 0.02 -0.99 -2.14 113.55 112.60 1tty h SER 392 Ca 0.17 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 1tty h SER 392 Cb 0.33 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.87 1tty h SER 392 CO 0.00 0.00 -0.08 -0.07 -1.14 0.00 0.00 176.83 175.54 1tty h LEU 393 N 0.00 -0.18 0.00 5.07 3.38 -0.82 -3.47 115.31 119.29 1tty h LEU 393 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1tty h LEU 393 Cb 0.71 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1tty h LEU 393 CO 0.00 0.27 0.00 0.23 0.09 0.00 0.00 178.44 179.03 1tty n MET 394 N -4.82 0.45 0.00 1.13 2.81 -1.08 -4.91 117.12 110.70 1tty n MET 394 Ca -0.03 0.00 0.11 0.00 -1.81 0.00 0.00 57.70 55.97 1tty n MET 394 Cb 0.08 -0.04 0.51 0.00 -0.71 0.00 0.00 33.22 33.06 1tty n MET 394 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1tty n ASP 395 N 0.00 0.00 -3.16 7.83 8.00 -1.12 -4.54 116.55 123.55 1tty n ASP 395 Ca 0.00 0.29 0.03 0.00 0.71 0.00 0.00 54.79 55.82 1tty n ASP 395 Cb 0.00 -0.42 -0.01 0.00 -0.02 0.00 0.00 41.12 40.68 1tty n ASP 395 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1tty s GLU 396 N -2.83 0.55 0.00 -1.24 2.12 -0.81 -4.98 118.70 111.51 1tty s GLU 396 Ca 0.15 0.63 0.08 0.00 0.36 0.00 0.00 54.97 56.19 1tty s GLU 396 Cb 0.15 0.28 0.13 0.00 0.26 0.00 0.00 34.13 34.94 1tty s GLU 396 CO 0.38 -0.94 0.95 0.27 -0.54 0.00 0.00 175.26 175.38 1tty n ASN 397 N 5.42 0.05 0.12 -1.70 0.23 -1.26 -4.63 115.26 113.48 1tty n ASN 397 Ca 0.03 -1.80 -0.03 0.00 -0.53 0.00 0.00 54.58 52.26 1tty n ASN 397 Cb 0.53 -0.06 0.15 0.00 -2.08 0.00 0.00 39.78 38.32 1tty n ASN 397 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1tty h GLU 398 N 0.30 0.09 0.00 -3.83 4.81 -1.96 -3.54 114.58 110.46 1tty h GLU 398 Ca -0.21 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 1tty h GLU 398 Cb 1.47 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.86 1tty h GLU 398 CO -0.04 0.67 0.00 0.41 -0.73 0.00 0.00 179.01 179.32