#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tty n GLU 314 N 0.00 -2.68 -4.14 1.64 2.13 -1.26 -4.97 120.64 111.37 1tty n GLU 314 Ca 0.00 0.90 -0.35 0.00 0.66 0.00 0.00 57.16 58.36 1tty n GLU 314 Cb 0.00 -5.61 -0.08 0.00 0.27 0.00 0.00 31.44 26.03 1tty n GLU 314 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1tty s ALA 315 N -3.01 3.57 -0.03 4.31 0.00 -1.26 -5.05 121.76 120.29 1tty s ALA 315 Ca 0.10 -0.76 -0.00 0.00 0.00 0.00 0.00 51.96 51.29 1tty s ALA 315 Cb -0.04 -1.68 -0.00 0.00 0.00 0.00 0.00 23.12 21.40 1tty s ALA 315 CO 0.12 0.63 -0.01 0.52 0.00 0.00 0.00 175.76 177.02 1tty h MET 316 N 4.83 0.00 0.00 0.00 2.86 -2.06 -3.50 114.93 117.06 1tty h MET 316 Ca -0.52 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.12 1tty h MET 316 Cb 1.20 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.86 1tty h MET 316 CO 0.58 0.00 0.00 -2.13 1.06 0.00 0.00 176.91 176.42 1tty n ARG 317 N -2.74 0.00 -3.50 1.72 0.63 -1.26 -5.15 116.66 106.36 1tty n ARG 317 Ca -0.00 0.00 0.02 0.00 -0.92 0.00 0.00 57.85 56.94 1tty n ARG 317 Cb 0.01 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 32.87 1tty n ARG 317 CO 0.00 0.00 0.00 -1.64 -2.51 0.00 0.00 177.63 173.48 1tty s MET 318 N -0.92 0.14 -0.15 -0.14 -1.94 -1.26 -5.16 119.30 109.87 1tty s MET 318 Ca 0.00 0.28 -0.05 0.00 -1.71 0.00 0.00 55.69 54.21 1tty s MET 318 Cb 0.00 0.09 -0.03 0.00 2.01 0.00 0.00 34.83 36.89 1tty s MET 318 CO 0.00 -0.04 0.01 -1.17 -0.01 0.00 0.00 175.02 173.82 1tty s LEU 319 N 1.53 3.55 0.18 -0.03 2.96 -1.26 -5.11 118.68 120.49 1tty s LEU 319 Ca -0.05 0.01 0.08 0.00 -0.22 0.00 0.00 54.13 53.95 1tty s LEU 319 Cb -0.03 -1.86 -0.04 0.00 0.50 0.00 0.00 46.19 44.76 1tty s LEU 319 CO -0.13 0.22 -0.16 -0.04 -1.32 0.00 0.00 176.35 174.91 1tty s MET 320 N 0.10 1.27 0.16 1.98 -1.94 -1.26 -5.12 119.30 114.49 1tty s MET 320 Ca 0.02 -1.48 0.04 0.00 -1.71 0.00 0.00 55.69 52.56 1tty s MET 320 Cb -0.13 -1.17 -0.05 0.00 2.01 0.00 0.00 34.83 35.49 1tty s MET 320 CO 0.02 0.22 -0.07 0.50 -0.01 0.00 0.00 175.02 175.68 1tty s ARG 321 N -3.20 1.08 0.04 2.03 6.06 -1.26 -5.03 118.95 118.67 1tty s ARG 321 Ca 0.18 -1.48 -0.17 0.00 -2.50 0.00 0.00 55.73 51.76 1tty s ARG 321 Cb -0.03 -0.52 -0.08 0.00 0.06 0.00 0.00 34.95 34.39 1tty s ARG 321 CO 0.06 0.01 1.26 0.93 -2.50 0.00 0.00 175.30 175.06 1tty h GLU 322 N 2.74 -0.42 -0.56 5.12 5.08 -2.02 0.14 114.58 124.67 1tty h GLU 322 Ca -0.37 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 1tty h GLU 322 Cb 1.19 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.51 1tty h GLU 322 CO 0.64 -0.28 0.36 0.93 -1.00 0.00 0.00 179.01 179.66 1tty h GLU 323 N -0.44 0.74 -0.63 2.33 5.08 -1.98 0.16 114.58 119.85 1tty h GLU 323 Ca -0.02 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.20 1tty h GLU 323 Cb 0.40 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1tty h GLU 323 CO -0.07 0.50 0.03 1.25 -1.00 0.00 0.00 179.01 179.72 1tty h LEU 324 N 0.76 1.06 0.01 1.33 6.46 -1.92 -2.00 115.31 121.01 1tty h LEU 324 Ca 0.20 -0.29 -0.20 0.00 -0.12 0.00 0.00 57.88 57.47 1tty h LEU 324 Cb -0.07 -0.29 0.02 0.00 -0.73 0.00 0.00 40.66 39.59 1tty h LEU 324 CO -0.04 1.10 -0.79 -0.08 -0.62 0.00 0.00 178.44 178.00 1tty h GLU 325 N 1.00 0.52 -0.20 1.25 4.81 -0.07 -2.74 114.58 119.16 1tty h GLU 325 Ca 0.18 -0.57 -0.06 0.00 -0.13 0.00 0.00 59.36 58.78 1tty h GLU 325 Cb 0.53 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.07 1tty h GLU 325 CO 0.03 1.20 -0.13 0.87 -0.73 0.00 0.00 179.01 180.25 1tty h LYS 326 N 0.08 0.32 0.09 1.92 1.79 -0.70 -2.95 116.57 117.12 1tty h LYS 326 Ca -0.10 -0.08 -0.15 0.00 -2.18 0.00 0.00 60.65 58.14 1tty h LYS 326 Cb 1.48 -0.04 0.02 0.00 -1.58 0.00 0.00 32.23 32.11 1tty h LYS 326 CO 0.16 0.45 -0.66 -0.24 -1.08 0.00 0.00 179.45 178.08 1tty h VAL 327 N 0.30 1.52 -0.44 0.50 3.04 -1.43 -3.35 116.25 116.39 1tty h VAL 327 Ca 0.06 -2.38 0.00 0.00 -1.01 0.00 0.00 66.70 63.37 1tty h VAL 327 Cb 0.41 3.07 -0.02 0.00 -2.01 0.00 0.00 31.29 32.73 1tty h VAL 327 CO 0.02 0.67 0.29 0.25 -1.01 0.00 0.00 177.57 177.79 1tty h LEU 328 N -0.38 0.51 -2.23 3.16 6.46 -1.46 -2.57 115.31 118.79 1tty h LEU 328 Ca -0.11 -0.02 0.05 0.00 -0.12 0.00 0.00 57.88 57.69 1tty h LEU 328 Cb 1.47 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 41.27 1tty h LEU 328 CO 0.12 0.38 0.23 0.11 -0.62 0.00 0.00 178.44 178.66 1tty h LYS 329 N 0.60 0.00 0.10 1.25 1.57 -1.65 -1.98 116.57 116.47 1tty h LYS 329 Ca 0.16 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.61 1tty h LYS 329 Cb -0.06 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 1tty h LYS 329 CO -0.03 0.00 -1.74 1.79 -0.57 0.00 0.00 179.45 178.89 1tty h THR 330 N 0.00 0.89 -4.00 -0.16 1.35 -1.66 -3.47 112.91 105.87 1tty h THR 330 Ca 0.08 -2.60 -0.47 0.00 -0.55 0.00 0.00 66.41 62.87 1tty h THR 330 Cb 0.54 2.60 0.01 0.00 -1.73 0.00 0.00 68.15 69.57 1tty h THR 330 CO -0.00 0.78 0.38 -0.76 -0.25 0.00 0.00 175.52 175.67 1tty s LEU 331 N -6.84 4.06 0.84 3.87 2.01 -0.75 -4.98 118.68 116.89 1tty s LEU 331 Ca -0.13 1.92 -0.11 0.00 0.01 0.00 0.00 54.13 55.81 1tty s LEU 331 Cb 0.07 -4.32 0.10 0.00 0.01 0.00 0.00 46.19 42.05 1tty s LEU 331 CO 0.82 -0.48 1.09 -0.44 1.01 0.00 0.00 176.35 178.36 1tty s SER 332 N -1.79 4.01 0.30 2.29 0.01 -1.26 -4.57 113.70 112.69 1tty s SER 332 Ca 0.60 1.44 0.06 0.00 1.31 0.00 0.00 55.95 59.35 1tty s SER 332 Cb -0.18 -2.15 0.76 0.00 0.21 0.00 0.00 66.02 64.66 1tty s SER 332 CO 0.22 -2.29 1.75 1.55 0.41 0.00 0.00 173.24 174.88 1tty h PRO 333 N -1.31 0.63 0.01 12.44 0.13 -1.96 0.40 132.00 142.34 1tty h PRO 333 Ca -0.48 -0.04 -0.26 0.00 -0.87 0.00 0.00 66.00 64.35 1tty h PRO 333 Cb 1.27 -0.14 0.02 0.00 0.13 0.00 0.00 31.00 32.28 1tty h PRO 333 CO 0.56 0.42 -1.05 0.00 -0.23 0.00 0.00 178.00 177.71 1tty h ARG 334 N 0.65 0.63 -0.13 0.86 3.08 -1.99 -2.35 114.38 115.13 1tty h ARG 334 Ca 0.58 -0.70 -0.04 0.00 0.07 0.00 0.00 59.98 59.90 1tty h ARG 334 Cb 0.99 0.20 -0.00 0.00 0.08 0.00 0.00 29.97 31.23 1tty h ARG 334 CO -0.43 1.29 -0.06 0.93 -1.07 0.00 0.00 179.97 180.63 1tty h GLU 335 N 0.35 0.27 -0.40 0.04 5.08 -1.58 -3.02 114.58 115.32 1tty h GLU 335 Ca -0.13 -0.12 -0.06 0.00 -1.00 0.00 0.00 59.36 58.06 1tty h GLU 335 Cb 1.70 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.92 1tty h GLU 335 CO 0.20 0.60 -0.01 0.00 -1.00 0.00 0.00 179.01 178.80 1tty h ALA 336 N 0.66 1.24 -0.57 3.43 0.00 -0.37 -2.95 119.26 120.71 1tty h ALA 336 Ca 0.03 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.73 1tty h ALA 336 Cb 0.51 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1tty h ALA 336 CO 0.02 0.50 0.34 1.98 0.00 0.00 0.00 179.25 182.09 1tty h MET 337 N 0.61 0.65 -0.30 0.00 1.85 -1.36 0.17 114.93 116.55 1tty h MET 337 Ca 0.12 -0.04 -0.03 0.00 -0.61 0.00 0.00 59.70 59.14 1tty h MET 337 Cb 0.39 -0.15 -0.02 0.00 0.43 0.00 0.00 31.60 32.26 1tty h MET 337 CO 0.01 0.43 0.04 -0.24 -0.40 0.00 0.00 176.91 176.76 1tty h VAL 338 N 0.67 1.16 -0.01 -5.77 3.04 -1.39 -1.18 116.25 112.77 1tty h VAL 338 Ca 0.23 -0.59 -0.16 0.00 -1.01 0.00 0.00 66.70 65.17 1tty h VAL 338 Cb 0.03 0.89 -0.02 0.00 -2.01 0.00 0.00 31.29 30.18 1tty h VAL 338 CO -0.10 0.21 -0.73 -0.07 -1.01 0.00 0.00 177.57 175.86 1tty h LEU 339 N 0.43 0.10 -0.91 3.16 3.38 -1.18 -2.71 115.31 117.59 1tty h LEU 339 Ca 0.10 -0.07 0.12 0.00 0.09 0.00 0.00 57.88 58.11 1tty h LEU 339 Cb 0.22 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 40.86 1tty h LEU 339 CO 0.00 0.80 0.54 0.03 0.09 0.00 0.00 178.44 179.90 1tty h ARG 340 N 0.05 0.83 -0.37 1.13 3.08 0.57 0.88 114.38 120.55 1tty h ARG 340 Ca -0.02 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 1tty h ARG 340 Cb 1.30 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 31.15 1tty h ARG 340 CO 0.10 0.55 0.01 0.52 -1.07 0.00 0.00 179.97 180.08 1tty h MET 341 N 0.85 0.65 -0.30 0.04 2.86 -1.33 0.06 114.93 117.76 1tty h MET 341 Ca 0.46 -0.20 -0.03 0.00 -2.06 0.00 0.00 59.70 57.87 1tty h MET 341 Cb 0.48 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.06 1tty h MET 341 CO -0.28 0.75 0.07 0.00 1.06 0.00 0.00 176.91 178.51 1tty h ARG 342 N 0.47 0.43 0.00 1.72 2.47 -0.35 -1.85 114.38 117.27 1tty h ARG 342 Ca 0.11 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.77 1tty h ARG 342 Cb 0.44 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.69 1tty h ARG 342 CO 0.02 0.40 -0.23 1.88 0.56 0.00 0.00 179.97 182.60 1tty h TYR 343 N 0.42 0.00 0.00 3.04 -1.99 0.98 -3.34 116.97 116.08 1tty h TYR 343 Ca 0.10 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.83 1tty h TYR 343 Cb 0.17 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.90 1tty h TYR 343 CO 0.01 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.58 1tty n GLY 344 N 1.23 0.46 0.11 3.88 0.00 -0.25 -4.22 105.19 106.40 1tty n GLY 344 Ca 0.04 -0.95 -0.03 0.00 0.00 0.00 0.00 46.02 45.08 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 0.00 -0.52 0.99 3.38 -1.31 0.67 115.31 118.52 1tty h LEU 345 Ca 0.00 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.03 1tty h LEU 345 Cb 0.13 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 1tty h LEU 345 CO 0.00 0.76 0.23 0.25 0.09 0.00 0.00 178.44 179.76 1tty h LEU 346 N 0.00 0.28 -0.51 1.67 5.85 -1.89 -3.32 115.31 117.40 1tty h LEU 346 Ca -0.01 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1tty h LEU 346 Cb 1.42 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.45 1tty h LEU 346 CO 0.10 0.19 0.00 -0.67 -0.34 0.00 0.00 178.44 177.72 1tty n ASP 347 N -4.94 0.51 0.00 1.25 2.03 -1.24 -5.00 116.55 109.15 1tty n ASP 347 Ca 0.05 -0.86 0.00 0.00 0.52 0.00 0.00 54.79 54.50 1tty n ASP 347 Cb 0.18 0.13 0.00 0.00 -0.72 0.00 0.00 41.12 40.71 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 0.13 0.23 3.24 0.27 0.00 0.22 -5.06 105.19 104.22 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 -0.94 3.10 0.38 1.61 -2.85 -0.49 -4.84 119.74 115.71 1tty s LYS 349 Ca 0.00 -0.85 -0.28 0.00 -1.00 0.00 0.00 55.97 53.84 1tty s LYS 349 Cb 0.00 -2.35 -0.10 0.00 -2.06 0.00 0.00 37.83 33.32 1tty s LYS 349 CO 0.00 0.18 1.39 -1.25 0.10 0.00 0.00 175.35 175.77 1tty s PRO 350 N 0.35 4.11 0.11 1.78 0.04 -1.26 -4.00 135.00 136.13 1tty s PRO 350 Ca -0.18 2.37 0.10 0.00 0.04 0.00 0.00 61.00 63.33 1tty s PRO 350 Cb -0.18 -2.92 -0.04 0.00 0.04 0.00 0.00 34.50 31.40 1tty s PRO 350 CO 0.08 -0.45 -0.24 0.15 0.04 0.00 0.00 177.00 176.58 1tty s LYS 351 N -2.07 1.58 0.66 4.56 1.02 -0.99 -4.85 119.74 119.65 1tty s LYS 351 Ca 0.53 -1.26 -0.11 0.00 0.02 0.00 0.00 55.97 55.15 1tty s LYS 351 Cb -0.43 -1.98 -0.01 0.00 -0.52 0.00 0.00 37.83 34.89 1tty s LYS 351 CO 0.57 0.47 1.05 0.95 -0.92 0.00 0.00 175.35 177.46 1tty s THR 352 N -1.06 4.31 0.38 2.17 -4.23 -1.26 -4.30 115.64 111.66 1tty s THR 352 Ca 0.15 0.76 0.09 0.00 -1.18 0.00 0.00 61.69 61.51 1tty s THR 352 Cb -0.10 -3.60 0.30 0.00 1.34 0.00 0.00 72.50 70.44 1tty s THR 352 CO 0.07 -0.97 1.96 -0.07 -0.54 0.00 0.00 174.62 175.07 1tty h LEU 353 N -0.51 0.57 -0.87 4.79 4.07 -1.97 -1.58 115.31 119.82 1tty h LEU 353 Ca -0.44 0.01 0.13 0.00 0.08 0.00 0.00 57.88 57.66 1tty h LEU 353 Cb 1.20 -0.11 -0.09 0.00 1.08 0.00 0.00 40.66 42.74 1tty h LEU 353 CO 0.59 0.36 0.48 -0.08 -1.08 0.00 0.00 178.44 178.70 1tty h GLU 354 N 0.64 0.69 0.18 1.13 4.57 -1.97 0.36 114.58 120.18 1tty h GLU 354 Ca 0.31 -0.04 -0.31 0.00 -1.18 0.00 0.00 59.36 58.13 1tty h GLU 354 Cb 0.37 -0.16 0.03 0.00 -0.16 0.00 0.00 28.75 28.84 1tty h GLU 354 CO -0.10 0.46 -1.33 0.93 -1.18 0.00 0.00 179.01 177.78 1tty h GLU 355 N 0.71 0.59 0.53 1.92 5.08 -1.70 -2.96 114.58 118.76 1tty h GLU 355 Ca 0.46 -0.87 -0.03 0.00 -1.00 0.00 0.00 59.36 57.92 1tty h GLU 355 Cb 0.57 0.30 0.01 0.00 0.50 0.00 0.00 28.75 30.13 1tty h GLU 355 CO -0.32 1.41 -0.26 0.28 -1.00 0.00 0.00 179.01 179.12 1tty h VAL 356 N 0.21 0.35 -0.35 3.13 2.07 -0.57 0.12 116.25 121.21 1tty h VAL 356 Ca -0.22 -0.37 0.01 0.00 0.82 0.00 0.00 66.70 66.94 1tty h VAL 356 Cb 2.02 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 32.24 1tty h VAL 356 CO 0.25 0.05 0.22 1.23 0.02 0.00 0.00 177.57 179.34 1tty h GLY 357 N -0.98 0.49 2.00 2.17 0.00 -0.47 -1.74 103.07 104.54 1tty h GLY 357 Ca -0.07 -0.17 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 1tty h GLY 357 CO 0.12 0.16 -0.13 1.46 0.00 0.00 0.00 176.54 178.15 1tty h GLN 358 N 0.46 0.00 -0.58 4.80 1.08 -1.51 -1.87 115.11 117.49 1tty h GLN 358 Ca 0.13 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.30 1tty h GLN 358 Cb -0.03 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.37 1tty h GLN 358 CO -0.04 0.13 0.24 1.88 -0.95 0.00 0.00 178.83 180.08 1tty h TYR 359 N 0.00 0.83 0.00 2.96 0.05 -0.03 -3.39 116.97 117.39 1tty h TYR 359 Ca -0.00 -0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.74 1tty h TYR 359 Cb 0.24 -0.26 0.00 0.00 1.01 0.00 0.00 36.73 37.73 1tty h TYR 359 CO 0.00 0.64 0.00 1.19 -1.05 0.00 0.00 178.16 178.94 1tty n PHE 360 N -4.33 0.00 -1.55 4.88 3.72 -0.76 -5.04 117.46 114.38 1tty n PHE 360 Ca 0.05 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.44 1tty n PHE 360 Cb 0.16 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.69 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 -0.17 -3.94 4.37 2.85 -0.86 -5.11 115.26 112.39 1tty n ASN 361 Ca 0.00 -0.37 -0.09 0.00 -0.11 0.00 0.00 54.58 54.02 1tty n ASN 361 Cb 0.00 0.05 -0.09 0.00 1.24 0.00 0.00 39.78 40.98 1tty n ASN 361 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 1tty s VAL 362 N 0.00 0.15 0.16 3.44 -7.23 -0.89 -5.03 120.40 110.99 1tty s VAL 362 Ca 0.00 -1.27 -0.02 0.00 -1.81 0.00 0.00 61.98 58.89 1tty s VAL 362 Cb 0.00 -1.14 0.03 0.00 0.56 0.00 0.00 36.38 35.83 1tty s VAL 362 CO 0.00 -0.70 0.21 0.35 -0.31 0.00 0.00 175.10 174.66 1tty n THR 363 N 0.42 0.00 -0.18 5.32 -2.24 -1.26 -3.31 114.28 113.02 1tty n THR 363 Ca -0.17 -0.23 0.19 0.00 -2.27 0.00 0.00 64.05 61.57 1tty n THR 363 Cb 0.60 -1.62 0.56 0.00 -2.10 0.00 0.00 70.33 67.77 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 0.30 -0.85 -0.78 2.43 -1.96 -1.47 114.38 112.05 1tty h ARG 364 Ca -0.07 -0.02 0.25 0.00 -0.81 0.00 0.00 59.98 59.33 1tty h ARG 364 Cb 0.22 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 1tty h ARG 364 CO 0.06 0.20 0.61 1.05 -1.51 0.00 0.00 179.97 180.38 1tty h GLU 365 N 0.31 0.00 0.40 0.20 4.11 -1.96 0.24 114.58 117.89 1tty h GLU 365 Ca 0.41 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.82 1tty h GLU 365 Cb 1.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1tty h GLU 365 CO -0.12 0.00 -0.19 -0.09 0.07 0.00 0.00 179.01 178.68 1tty h ARG 366 N 0.00 -0.52 -0.21 1.06 1.12 -1.61 0.58 114.38 114.80 1tty h ARG 366 Ca 0.40 0.04 -0.08 0.00 -1.11 0.00 0.00 59.98 59.23 1tty h ARG 366 Cb 1.62 0.12 -0.01 0.00 -0.01 0.00 0.00 29.97 31.68 1tty h ARG 366 CO -0.00 -0.21 -0.22 0.82 -3.11 0.00 0.00 179.97 177.24 1tty h ILE 367 N -0.86 1.24 -0.94 1.20 5.03 -1.60 0.65 117.51 122.24 1tty h ILE 367 Ca -0.06 -1.13 0.04 0.00 -0.12 0.00 0.00 64.86 63.60 1tty h ILE 367 Cb 0.55 1.33 -0.06 0.00 -3.03 0.00 0.00 36.82 35.61 1tty h ILE 367 CO 0.09 0.35 0.61 -0.09 -0.68 0.00 0.00 178.15 178.43 1tty h ARG 368 N 0.33 1.13 -0.07 2.37 2.43 -0.41 0.14 114.38 120.30 1tty h ARG 368 Ca 0.06 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 1tty h ARG 368 Cb 0.57 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1tty h ARG 368 CO 0.04 0.75 -0.03 1.96 -1.51 0.00 0.00 179.97 181.17 1tty h GLN 369 N 1.16 0.15 -0.79 0.20 1.08 0.13 -2.98 115.11 114.06 1tty h GLN 369 Ca 0.38 -0.06 0.06 0.00 -1.45 0.00 0.00 58.65 57.58 1tty h GLN 369 Cb 0.04 -0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 27.40 1tty h GLN 369 CO -0.13 0.51 0.47 0.82 -0.95 0.00 0.00 178.83 179.55 1tty h ILE 370 N -0.22 1.00 -0.21 2.54 2.04 -0.34 0.53 117.51 122.85 1tty h ILE 370 Ca 0.02 -0.29 0.05 0.00 1.00 0.00 0.00 64.86 65.63 1tty h ILE 370 Cb 0.46 0.08 -0.05 0.00 -0.74 0.00 0.00 36.82 36.57 1tty h ILE 370 CO 0.01 0.16 -0.09 -0.08 0.00 0.00 0.00 178.15 178.14 1tty h GLU 371 N 0.85 -0.06 0.11 2.37 4.81 -0.72 0.93 114.58 122.87 1tty h GLU 371 Ca 0.35 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.58 1tty h GLU 371 Cb 0.20 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.59 1tty h GLU 371 CO -0.18 -0.04 -0.05 0.28 -0.73 0.00 0.00 179.01 178.28 1tty h VAL 372 N -0.06 1.08 -0.89 0.32 2.07 -1.25 -2.89 116.25 114.63 1tty h VAL 372 Ca 0.11 -0.81 0.09 0.00 0.82 0.00 0.00 66.70 66.92 1tty h VAL 372 Cb 0.23 1.59 -0.06 0.00 -1.52 0.00 0.00 31.29 31.52 1tty h VAL 372 CO -0.25 0.19 0.58 0.11 0.02 0.00 0.00 177.57 178.21 1tty h LYS 373 N -0.53 0.88 -0.69 1.57 1.57 0.26 0.18 116.57 119.82 1tty h LYS 373 Ca -0.01 -0.05 0.04 0.00 -1.87 0.00 0.00 60.65 58.76 1tty h LYS 373 Cb 0.43 -0.20 -0.05 0.00 0.08 0.00 0.00 32.23 32.49 1tty h LYS 373 CO 0.02 0.58 0.41 0.00 -0.57 0.00 0.00 179.45 179.90 1tty h ALA 374 N 1.55 0.92 -0.42 3.86 0.00 0.96 0.95 119.26 127.07 1tty h ALA 374 Ca 0.41 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.25 1tty h ALA 374 Cb 0.37 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1tty h ALA 374 CO -0.17 0.14 0.04 -0.07 0.00 0.00 0.00 179.25 179.19 1tty h LEU 375 N 0.79 0.70 -0.41 0.00 3.38 -0.90 -0.69 115.31 118.18 1tty h LEU 375 Ca 0.29 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1tty h LEU 375 Cb 0.10 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1tty h LEU 375 CO -0.14 0.81 0.05 -0.09 0.09 0.00 0.00 178.44 179.15 1tty h ARG 376 N 0.57 0.69 -0.26 1.13 2.43 -0.23 -1.70 114.38 117.01 1tty h ARG 376 Ca 0.12 -0.20 -0.06 0.00 -0.81 0.00 0.00 59.98 59.04 1tty h ARG 376 Cb 0.43 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 1tty h ARG 376 CO 0.01 0.75 -0.10 0.87 -1.51 0.00 0.00 179.97 179.99 1tty h LYS 377 N 0.54 0.43 0.08 0.20 1.57 0.10 -3.32 116.57 116.17 1tty h LYS 377 Ca 0.12 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1tty h LYS 377 Cb 0.40 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1tty h LYS 377 CO 0.01 0.54 -0.04 1.25 -0.57 0.00 0.00 179.45 180.64 1tty h LEU 378 N 0.41 -0.09 -8.03 2.94 5.85 -0.96 -3.50 115.31 111.93 1tty h LEU 378 Ca 0.08 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1tty h LEU 378 Cb 0.43 0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.40 1tty h LEU 378 CO 0.02 0.17 0.02 -0.60 -0.34 0.00 0.00 178.44 177.72 1tty s ARG 379 N -1.79 1.58 0.03 1.25 3.52 -0.65 -5.08 118.95 117.81 1tty s ARG 379 Ca -0.02 -1.08 -0.20 0.00 -0.13 0.00 0.00 55.73 54.31 1tty s ARG 379 Cb 0.00 0.53 -0.11 0.00 -1.56 0.00 0.00 34.95 33.81 1tty s ARG 379 CO 0.05 -0.68 1.30 0.45 -0.81 0.00 0.00 175.30 175.61 1tty h HIS 380 N 2.16 -0.69 -4.37 5.12 3.86 -1.82 -3.37 115.15 116.04 1tty h HIS 380 Ca -0.24 -0.01 -0.48 0.00 -1.16 0.00 0.00 60.37 58.47 1tty h HIS 380 Cb 1.25 0.23 0.11 0.00 1.06 0.00 0.00 27.41 30.06 1tty h HIS 380 CO 0.40 -0.42 0.36 -1.25 0.86 0.00 0.00 177.93 177.88 1tty s PRO 381 N -4.59 2.02 -0.31 2.45 0.04 -1.26 -4.88 135.00 128.48 1tty s PRO 381 Ca -0.11 0.44 -0.11 0.00 0.04 0.00 0.00 61.00 61.26 1tty s PRO 381 Cb 0.01 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.59 1tty s PRO 381 CO 0.32 -1.62 0.20 0.45 0.04 0.00 0.00 177.00 176.39 1tty s SER 382 N -4.14 5.92 -0.32 6.66 0.15 -1.26 -4.96 113.70 115.74 1tty s SER 382 Ca 0.61 -0.27 -0.08 0.00 0.70 0.00 0.00 55.95 56.91 1tty s SER 382 Cb -0.13 -2.10 0.22 0.00 -1.71 0.00 0.00 66.02 62.30 1tty s SER 382 CO 0.53 -0.15 1.15 -1.14 1.20 0.00 0.00 173.24 174.82 1tty n ARG 383 N 5.06 0.05 -4.00 5.44 0.63 -1.26 -5.11 116.66 117.47 1tty n ARG 383 Ca -0.14 -0.65 -0.12 0.00 -0.92 0.00 0.00 57.85 56.03 1tty n ARG 383 Cb 0.51 0.31 -0.03 0.00 0.45 0.00 0.00 32.46 33.70 1tty n ARG 383 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 1tty s SER 384 N 0.98 0.49 0.54 6.15 1.04 -1.26 -5.03 113.70 116.62 1tty s SER 384 Ca 0.23 -1.29 0.25 0.00 0.48 0.00 0.00 55.95 55.62 1tty s SER 384 Cb 0.15 0.70 1.44 0.00 0.10 0.00 0.00 66.02 68.40 1tty s SER 384 CO -0.11 -1.37 2.03 0.11 0.98 0.00 0.00 173.24 174.87 1tty h LYS 385 N 2.11 0.00 -0.62 4.02 1.79 -1.95 -1.62 116.57 120.30 1tty h LYS 385 Ca -0.29 0.00 0.08 0.00 -2.18 0.00 0.00 60.65 58.27 1tty h LYS 385 Cb 1.24 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 31.83 1tty h LYS 385 CO 0.38 0.00 0.27 -0.92 -1.08 0.00 0.00 179.45 178.10 1tty h TYR 386 N 0.00 0.48 0.63 -1.35 5.03 -1.93 0.62 116.97 120.45 1tty h TYR 386 Ca 0.19 0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.49 1tty h TYR 386 Cb 0.80 -0.12 0.01 0.00 1.55 0.00 0.00 36.73 38.97 1tty h TYR 386 CO 0.00 0.16 -0.30 1.25 -1.32 0.00 0.00 178.16 177.95 1tty h LEU 387 N 0.48 -0.72 -0.74 2.82 5.85 -1.70 -0.47 115.31 120.83 1tty h LEU 387 Ca 0.30 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.94 1tty h LEU 387 Cb 0.33 0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 1tty h LEU 387 CO -0.27 -0.44 0.13 0.07 -0.34 0.00 0.00 178.44 177.59 1tty h LYS 388 N -0.96 1.10 -0.35 1.25 2.10 -1.52 -0.58 116.57 117.60 1tty h LYS 388 Ca -0.09 -0.28 -0.01 0.00 -2.00 0.00 0.00 60.65 58.28 1tty h LYS 388 Cb 0.68 -0.14 -0.02 0.00 -0.90 0.00 0.00 32.23 31.86 1tty h LYS 388 CO 0.14 0.99 0.18 1.03 -2.00 0.00 0.00 179.45 179.79 1tty h SER 389 N 1.03 0.45 -0.31 7.07 0.87 0.27 0.27 113.55 123.20 1tty h SER 389 Ca 0.21 -0.10 -0.10 0.00 -1.23 0.00 0.00 61.79 60.56 1tty h SER 389 Cb 0.41 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.23 1tty h SER 389 CO 0.01 0.42 -0.16 0.25 -0.53 0.00 0.00 176.83 176.83 1tty h LEU 390 N 0.44 0.76 -0.67 2.23 5.85 -0.95 -2.11 115.31 120.86 1tty h LEU 390 Ca 0.12 -0.25 -0.10 0.00 0.84 0.00 0.00 57.88 58.50 1tty h LEU 390 Cb 0.08 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 1tty h LEU 390 CO -0.02 0.92 -0.07 0.25 -0.34 0.00 0.00 178.44 179.18 1tty h LEU 391 N 0.68 0.95 -0.25 2.25 5.85 -0.71 -2.49 115.31 121.59 1tty h LEU 391 Ca 0.11 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.54 1tty h LEU 391 Cb 0.64 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.42 1tty h LEU 391 CO 0.05 1.05 0.00 -1.54 -0.34 0.00 0.00 178.44 177.65 1tty n SER 392 N -4.16 0.51 -0.08 1.25 3.41 0.91 -3.54 113.62 111.92 1tty n SER 392 Ca 0.02 0.58 -0.13 0.00 -0.26 0.00 0.00 58.87 59.09 1tty n SER 392 Cb 0.37 -0.71 -0.05 0.00 -0.26 0.00 0.00 64.21 63.56 1tty n SER 392 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1tty h LEU 393 N 0.00 0.56 0.00 1.04 6.46 -0.90 -3.48 115.31 118.98 1tty h LEU 393 Ca 0.00 -0.46 0.00 0.00 -0.12 0.00 0.00 57.88 57.30 1tty h LEU 393 Cb 0.49 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 40.26 1tty h LEU 393 CO 0.00 0.90 0.00 0.23 -0.62 0.00 0.00 178.44 178.95 1tty n MET 394 N -4.43 0.00 -2.77 1.25 2.81 -1.23 -5.08 117.12 107.67 1tty n MET 394 Ca -0.05 0.00 -0.10 0.00 -1.81 0.00 0.00 57.70 55.75 1tty n MET 394 Cb 0.40 0.00 0.08 0.00 -0.71 0.00 0.00 33.22 32.99 1tty n MET 394 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1tty n ASP 395 N -1.18 -2.09 -4.74 7.83 2.03 -1.26 -5.06 116.55 112.07 1tty n ASP 395 Ca 0.00 -3.65 -0.40 0.00 0.52 0.00 0.00 54.79 51.26 1tty n ASP 395 Cb 0.00 1.73 -0.05 0.00 -0.72 0.00 0.00 41.12 42.08 1tty n ASP 395 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 1tty s GLU 396 N 0.05 4.74 -0.17 -0.67 2.56 -1.26 -5.02 118.70 118.92 1tty s GLU 396 Ca 0.24 1.58 -0.20 0.00 0.00 0.00 0.00 54.97 56.59 1tty s GLU 396 Cb 0.29 -3.29 -0.03 0.00 2.00 0.00 0.00 34.13 33.10 1tty s GLU 396 CO -0.05 0.31 0.56 1.21 -0.56 0.00 0.00 175.26 176.73 1tty s ASN 397 N -0.65 6.67 0.38 -1.70 2.47 -1.26 -4.88 114.94 115.97 1tty s ASN 397 Ca 0.45 0.81 -0.25 0.00 0.42 0.00 0.00 52.86 54.28 1tty s ASN 397 Cb -0.27 -2.32 -0.09 0.00 -1.45 0.00 0.00 41.25 37.12 1tty s ASN 397 CO 0.33 -0.16 1.06 -1.61 -3.72 0.00 0.00 177.10 173.01 1tty s GLU 398 N 1.41 4.24 0.00 0.43 2.02 -1.26 -5.15 118.70 120.40 1tty s GLU 398 Ca 0.27 1.58 0.28 0.00 0.02 0.00 0.00 54.97 57.13 1tty s GLU 398 Cb -0.16 -2.67 1.07 0.00 0.10 0.00 0.00 34.13 32.48 1tty s GLU 398 CO 0.11 -0.08 1.76 0.41 0.02 0.00 0.00 175.26 177.47