#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ndd s LEU 302 N 0.00 4.27 0.03 3.17 1.43 -1.26 -0.71 118.68 125.61 1ndd s LEU 302 Ca 0.00 1.74 0.08 0.00 -1.03 0.00 0.00 54.13 54.92 1ndd s LEU 302 Cb 0.00 -3.56 -0.02 0.00 0.03 0.00 0.00 46.19 42.64 1ndd s LEU 302 CO 0.00 -0.55 -0.22 -0.63 0.23 0.00 0.00 176.35 175.18 1ndd s ILE 303 N 2.17 1.80 -0.12 -0.59 1.09 0.25 -0.57 121.20 125.24 1ndd s ILE 303 Ca 0.54 -1.19 -0.13 0.00 -1.10 0.00 0.00 60.65 58.77 1ndd s ILE 303 Cb -0.23 -1.54 -0.05 0.00 -1.06 0.00 0.00 42.46 39.58 1ndd s ILE 303 CO 0.21 0.31 0.29 -0.54 -0.10 0.00 0.00 174.94 175.11 1ndd s LYS 304 N -1.04 4.03 -0.18 2.79 1.02 -0.61 -1.04 119.74 124.70 1ndd s LYS 304 Ca 0.09 0.13 0.01 0.00 0.02 0.00 0.00 55.97 56.21 1ndd s LYS 304 Cb -0.09 -3.33 0.03 0.00 -0.52 0.00 0.00 37.83 33.92 1ndd s LYS 304 CO 0.01 0.44 -0.16 0.08 -0.92 0.00 0.00 175.35 174.81 1ndd s VAL 305 N -0.17 1.87 0.06 3.17 1.01 -0.18 -0.76 120.40 125.39 1ndd s VAL 305 Ca 0.18 -0.95 0.04 0.00 0.00 0.00 0.00 61.98 61.26 1ndd s VAL 305 Cb -0.14 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.44 1ndd s VAL 305 CO 0.06 0.39 -0.13 -1.59 0.00 0.00 0.00 175.10 173.83 1ndd s LYS 306 N 1.34 0.77 0.00 2.72 -2.85 -0.63 -0.97 119.74 120.11 1ndd s LYS 306 Ca 0.02 -0.89 0.00 0.00 -1.00 0.00 0.00 55.97 54.10 1ndd s LYS 306 Cb -0.14 -0.73 0.00 0.00 -2.06 0.00 0.00 37.83 34.90 1ndd s LYS 306 CO -0.11 0.16 0.00 0.25 0.10 0.00 0.00 175.35 175.75 1ndd n THR 307 N 1.38 0.00 0.91 3.79 -2.24 -1.19 -0.91 114.28 116.03 1ndd n THR 307 Ca -0.21 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.70 1ndd n THR 307 Cb 0.54 -1.09 0.43 0.00 -2.10 0.00 0.00 70.33 68.12 1ndd n THR 307 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1ndd n LEU 308 N 0.00 0.33 -0.37 3.22 4.77 -1.26 -3.60 117.00 120.09 1ndd n LEU 308 Ca 0.00 0.32 0.11 0.00 -0.03 0.00 0.00 56.01 56.40 1ndd n LEU 308 Cb 0.00 -0.36 0.46 0.00 -2.33 0.00 0.00 43.42 41.19 1ndd n LEU 308 CO 0.00 0.02 0.82 0.35 -1.33 0.00 0.00 177.39 177.25 1ndd n THR 309 N -1.65 0.12 0.00 -5.08 -2.24 -1.26 -4.95 114.28 99.22 1ndd n THR 309 Ca 0.06 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1ndd n THR 309 Cb 0.36 0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 1ndd n THR 309 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ndd n GLY 310 N 1.04 2.27 3.76 3.38 0.00 -1.24 -5.02 105.19 109.38 1ndd n GLY 310 Ca 0.16 -0.52 -0.40 0.00 0.00 0.00 0.00 46.02 45.26 1ndd n GLY 310 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ndd s LYS 311 N 0.00 3.58 0.03 1.61 2.36 -1.26 -4.81 119.74 121.24 1ndd s LYS 311 Ca 0.00 2.38 -0.04 0.00 -2.55 0.00 0.00 55.97 55.76 1ndd s LYS 311 Cb 0.00 -2.58 -0.01 0.00 -1.05 0.00 0.00 37.83 34.19 1ndd s LYS 311 CO 0.00 -0.89 0.07 -1.83 1.55 0.00 0.00 175.35 174.25 1ndd s GLU 312 N -2.54 0.50 0.36 4.03 -1.05 -1.26 -3.19 118.70 115.56 1ndd s GLU 312 Ca 0.63 -0.67 0.09 0.00 -0.15 0.00 0.00 54.97 54.86 1ndd s GLU 312 Cb -0.43 0.20 -0.07 0.00 -0.44 0.00 0.00 34.13 33.39 1ndd s GLU 312 CO 0.55 -0.12 -0.05 0.96 0.95 0.00 0.00 175.26 177.55 1ndd s ILE 313 N -2.16 2.22 -0.10 1.83 -4.36 -0.15 -4.96 121.20 113.52 1ndd s ILE 313 Ca -0.09 -2.12 0.02 0.00 -0.26 0.00 0.00 60.65 58.20 1ndd s ILE 313 Cb -0.04 -2.76 0.01 0.00 1.25 0.00 0.00 42.46 40.93 1ndd s ILE 313 CO -0.03 -0.15 -0.17 -0.70 0.24 0.00 0.00 174.94 174.13 1ndd s GLU 314 N -3.65 2.41 -0.01 0.37 2.12 -1.26 -1.01 118.70 117.66 1ndd s GLU 314 Ca 0.34 -0.64 0.05 0.00 0.36 0.00 0.00 54.97 55.08 1ndd s GLU 314 Cb 0.04 -1.96 -0.01 0.00 0.26 0.00 0.00 34.13 32.46 1ndd s GLU 314 CO 0.17 0.01 -0.16 0.96 -0.54 0.00 0.00 175.26 175.70 1ndd s ILE 315 N 0.78 1.29 -0.33 -3.70 -4.36 -0.21 -4.95 121.20 109.72 1ndd s ILE 315 Ca -0.11 -0.69 -0.20 0.00 -0.26 0.00 0.00 60.65 59.39 1ndd s ILE 315 Cb -0.16 -1.07 -0.00 0.00 1.25 0.00 0.00 42.46 42.48 1ndd s ILE 315 CO 0.01 0.36 0.63 -0.62 0.24 0.00 0.00 174.94 175.57 1ndd s ASP 316 N -0.37 6.46 0.31 4.36 2.15 -1.26 -0.59 116.67 127.73 1ndd s ASP 316 Ca 0.06 0.28 0.08 0.00 0.43 0.00 0.00 52.55 53.40 1ndd s ASP 316 Cb -0.06 -2.33 -0.06 0.00 -0.30 0.00 0.00 42.92 40.17 1ndd s ASP 316 CO -0.01 -0.53 -0.07 0.27 -0.17 0.00 0.00 175.17 174.66 1ndd s ILE 317 N 2.65 1.87 -0.03 4.11 -4.36 0.11 -4.81 121.20 120.74 1ndd s ILE 317 Ca 0.25 -2.15 -0.01 0.00 -0.26 0.00 0.00 60.65 58.47 1ndd s ILE 317 Cb -0.15 -2.53 -0.04 0.00 1.25 0.00 0.00 42.46 40.99 1ndd s ILE 317 CO 0.13 -0.26 0.06 -1.61 0.24 0.00 0.00 174.94 173.50 1ndd s GLU 318 N -3.68 3.05 0.51 0.37 0.41 -1.26 0.96 118.70 119.05 1ndd s GLU 318 Ca 0.31 -0.45 0.23 0.00 -0.41 0.00 0.00 54.97 54.64 1ndd s GLU 318 Cb 0.03 -2.85 1.32 0.00 -1.78 0.00 0.00 34.13 30.85 1ndd s GLU 318 CO 0.14 0.67 2.00 -1.35 -0.49 0.00 0.00 175.26 176.23 1ndd h PRO 319 N 4.45 0.08 -0.00 0.39 0.11 -1.96 0.12 132.00 135.18 1ndd h PRO 319 Ca -0.50 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1ndd h PRO 319 Cb 1.19 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1ndd h PRO 319 CO 0.59 0.05 -0.08 0.25 -0.21 0.00 0.00 178.00 178.61 1ndd n THR 320 N -4.41 0.00 -2.01 -1.15 -2.24 -1.26 -1.21 114.28 102.00 1ndd n THR 320 Ca 0.09 -0.03 -0.42 0.00 -2.27 0.00 0.00 64.05 61.43 1ndd n THR 320 Cb 0.54 -0.28 -0.03 0.00 -2.10 0.00 0.00 70.33 68.46 1ndd n THR 320 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1ndd s ASP 321 N -2.61 6.66 0.67 3.42 1.01 0.41 -4.80 116.67 121.43 1ndd s ASP 321 Ca 0.26 2.53 -0.13 0.00 0.71 0.00 0.00 52.55 55.92 1ndd s ASP 321 Cb 0.20 -2.59 -0.00 0.00 1.01 0.00 0.00 42.92 41.53 1ndd s ASP 321 CO 0.49 -0.76 1.07 -0.54 0.21 0.00 0.00 175.17 175.64 1ndd s LYS 322 N 1.00 2.92 0.44 8.23 1.02 -1.26 -1.49 119.74 130.60 1ndd s LYS 322 Ca 0.68 1.17 0.11 0.00 0.02 0.00 0.00 55.97 57.94 1ndd s LYS 322 Cb -0.42 -1.98 0.99 0.00 -0.52 0.00 0.00 37.83 35.90 1ndd s LYS 322 CO 0.32 -1.13 2.06 0.28 -0.92 0.00 0.00 175.35 175.96 1ndd h VAL 323 N -0.24 1.03 -0.65 3.17 2.07 -0.62 -0.59 116.25 120.42 1ndd h VAL 323 Ca -0.45 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 66.92 1ndd h VAL 323 Cb 1.22 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 1ndd h VAL 323 CO 0.55 0.07 0.37 -0.08 0.02 0.00 0.00 177.57 178.51 1ndd h GLU 324 N 0.40 0.88 -0.49 1.57 4.57 -1.69 -0.88 114.58 118.95 1ndd h GLU 324 Ca 0.16 -0.08 -0.13 0.00 -1.18 0.00 0.00 59.36 58.13 1ndd h GLU 324 Cb 0.12 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.52 1ndd h GLU 324 CO -0.04 0.63 -0.19 -0.09 -1.18 0.00 0.00 179.01 178.14 1ndd h ARG 325 N 0.89 0.99 -0.65 1.92 9.65 -1.42 -0.95 114.38 124.81 1ndd h ARG 325 Ca 0.23 -0.41 -0.03 0.00 -1.10 0.00 0.00 59.98 58.68 1ndd h ARG 325 Cb -0.01 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 28.50 1ndd h ARG 325 CO -0.04 1.08 0.30 0.82 2.80 0.00 0.00 179.97 184.93 1ndd h ILE 326 N 0.86 1.23 -0.33 1.20 2.04 -0.94 -1.08 117.51 120.48 1ndd h ILE 326 Ca 0.12 -0.66 -0.05 0.00 1.00 0.00 0.00 64.86 65.27 1ndd h ILE 326 Cb 0.77 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 1ndd h ILE 326 CO 0.06 0.27 -0.01 0.11 0.00 0.00 0.00 178.15 178.58 1ndd h LYS 327 N 0.90 0.51 -0.11 2.37 1.57 -0.94 -1.85 116.57 119.03 1ndd h LYS 327 Ca 0.22 -0.11 -0.11 0.00 -1.87 0.00 0.00 60.65 58.78 1ndd h LYS 327 Cb 0.14 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1ndd h LYS 327 CO -0.03 0.55 -0.42 0.93 -0.57 0.00 0.00 179.45 179.91 1ndd h GLU 328 N 0.49 0.24 -0.36 3.15 5.08 -0.39 0.25 114.58 123.04 1ndd h GLU 328 Ca 0.11 -0.11 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 1ndd h GLU 328 Cb 0.33 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1ndd h GLU 328 CO 0.01 0.62 -0.36 0.00 -1.00 0.00 0.00 179.01 178.28 1ndd h ARG 329 N 0.20 0.83 -0.54 2.33 3.08 -0.53 -1.05 114.38 118.70 1ndd h ARG 329 Ca 0.02 -0.41 -0.10 0.00 0.07 0.00 0.00 59.98 59.55 1ndd h ARG 329 Cb 0.83 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.86 1ndd h ARG 329 CO 0.06 1.05 -0.07 0.28 -1.07 0.00 0.00 179.97 180.22 1ndd h VAL 330 N 0.68 1.26 -0.48 2.04 2.07 -0.97 -2.72 116.25 118.14 1ndd h VAL 330 Ca 0.06 -1.20 -0.04 0.00 0.82 0.00 0.00 66.70 66.34 1ndd h VAL 330 Cb 0.92 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 1ndd h VAL 330 CO 0.08 0.43 0.15 -0.08 0.02 0.00 0.00 177.57 178.17 1ndd h GLU 331 N 0.88 0.75 -0.03 1.57 4.81 -0.70 0.25 114.58 122.12 1ndd h GLU 331 Ca 0.15 -0.16 -0.07 0.00 -0.13 0.00 0.00 59.36 59.15 1ndd h GLU 331 Cb 0.61 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 1ndd h GLU 331 CO 0.04 0.71 -0.29 1.05 -0.73 0.00 0.00 179.01 179.79 1ndd h GLU 332 N 0.64 0.04 0.08 1.92 4.11 -1.12 0.46 114.58 120.72 1ndd h GLU 332 Ca 0.15 -0.01 -0.23 0.00 0.07 0.00 0.00 59.36 59.34 1ndd h GLU 332 Cb 0.28 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1ndd h GLU 332 CO -0.00 0.34 -1.16 -0.22 0.07 0.00 0.00 179.01 178.03 1ndd h LYS 333 N 0.04 0.18 0.00 1.06 3.64 -1.25 -3.41 116.57 116.83 1ndd h LYS 333 Ca 0.00 -0.30 -0.01 0.00 -1.27 0.00 0.00 60.65 59.07 1ndd h LYS 333 Cb 0.54 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1ndd h LYS 333 CO 0.04 1.14 -1.92 0.39 -2.27 0.00 0.00 179.45 176.83 1ndd n GLU 334 N -4.11 0.62 -0.74 1.90 -0.58 0.87 -5.01 120.64 113.59 1ndd n GLU 334 Ca -0.23 -0.17 0.00 0.00 -0.42 0.00 0.00 57.16 56.33 1ndd n GLU 334 Cb 0.80 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 30.20 1ndd n GLU 334 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ndd n GLY 335 N 1.40 0.67 3.63 0.62 0.00 0.16 -5.01 105.19 106.66 1ndd n GLY 335 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 1ndd n GLY 335 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ndd s ILE 336 N -2.26 4.78 0.33 -0.61 1.01 -1.26 -5.00 121.20 118.20 1ndd s ILE 336 Ca 0.00 1.38 -0.29 0.00 0.00 0.00 0.00 60.65 61.74 1ndd s ILE 336 Cb 0.00 -4.16 -0.12 0.00 0.01 0.00 0.00 42.46 38.19 1ndd s ILE 336 CO 0.00 -0.21 1.42 -2.65 0.00 0.00 0.00 174.94 173.50 1ndd n PRO 337 N 6.21 2.40 0.02 2.79 -0.02 -1.26 -3.98 135.00 141.16 1ndd n PRO 337 Ca 0.05 0.84 0.11 0.00 -2.02 0.00 0.00 63.50 62.49 1ndd n PRO 337 Cb 0.48 -2.52 0.55 0.00 -0.02 0.00 0.00 33.50 31.98 1ndd n PRO 337 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1ndd h PRO 338 N 3.29 0.27 0.00 0.52 0.13 -1.95 -0.28 132.00 133.98 1ndd h PRO 338 Ca -0.48 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.63 1ndd h PRO 338 Cb 1.26 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 1ndd h PRO 338 CO 0.68 0.18 -0.05 -0.56 -0.23 0.00 0.00 178.00 178.02 1ndd h GLN 339 N 0.28 0.00 -0.01 0.86 3.07 -1.94 -1.02 115.11 116.35 1ndd h GLN 339 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.93 1ndd h GLN 339 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.95 1ndd h GLN 339 CO -0.04 0.05 -0.24 1.04 0.09 0.00 0.00 178.83 179.72 1ndd n GLN 340 N -3.86 1.22 -3.71 0.06 1.13 -0.13 -4.73 117.38 107.36 1ndd n GLN 340 Ca -0.03 -0.84 -0.36 0.00 -1.94 0.00 0.00 57.00 53.83 1ndd n GLN 340 Cb 0.14 -1.48 -0.06 0.00 0.11 0.00 0.00 30.24 28.95 1ndd n GLN 340 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1ndd s GLN 341 N -2.36 3.64 -0.14 -1.09 -0.21 -0.39 -1.26 119.66 117.85 1ndd s GLN 341 Ca 0.26 0.04 -0.01 0.00 0.02 0.00 0.00 55.36 55.67 1ndd s GLN 341 Cb 0.19 -3.12 0.03 0.00 1.00 0.00 0.00 33.01 31.11 1ndd s GLN 341 CO 0.48 0.68 -0.05 0.50 -2.12 0.00 0.00 175.29 174.77 1ndd s ARG 342 N -1.47 1.37 -0.14 2.91 3.52 -0.50 -4.76 118.95 119.88 1ndd s ARG 342 Ca 0.24 -0.35 -0.05 0.00 -0.13 0.00 0.00 55.73 55.44 1ndd s ARG 342 Cb -0.14 -1.76 -0.04 0.00 -1.56 0.00 0.00 34.95 31.46 1ndd s ARG 342 CO 0.13 -0.36 0.04 -0.51 -0.81 0.00 0.00 175.30 173.79 1ndd s LEU 343 N 1.70 3.76 -0.09 -0.88 1.43 -1.26 -1.31 118.68 122.03 1ndd s LEU 343 Ca 0.03 0.13 0.02 0.00 -1.03 0.00 0.00 54.13 53.27 1ndd s LEU 343 Cb -0.14 -1.91 0.01 0.00 0.03 0.00 0.00 46.19 44.18 1ndd s LEU 343 CO -0.08 0.26 -0.14 -0.63 0.23 0.00 0.00 176.35 176.00 1ndd s ILE 344 N -0.18 1.36 -0.07 -0.59 1.01 0.27 -0.88 121.20 122.12 1ndd s ILE 344 Ca 0.07 -0.57 0.01 0.00 0.00 0.00 0.00 60.65 60.15 1ndd s ILE 344 Cb -0.12 -1.25 0.02 0.00 0.01 0.00 0.00 42.46 41.12 1ndd s ILE 344 CO 0.02 0.41 -0.07 -0.47 0.00 0.00 0.00 174.94 174.82 1ndd s TYR 345 N 0.90 1.17 -1.75 3.97 5.04 -0.22 -0.83 117.35 125.63 1ndd s TYR 345 Ca -0.09 -0.45 -0.01 0.00 -2.44 0.00 0.00 57.07 54.08 1ndd s TYR 345 Cb -0.15 -0.97 0.00 0.00 0.35 0.00 0.00 41.96 41.19 1ndd s TYR 345 CO 0.00 -0.32 0.10 -1.13 -1.34 0.00 0.00 175.55 172.86 1ndd n SER 346 N 4.33 -5.96 0.00 4.32 3.41 -1.26 -0.68 113.62 117.78 1ndd n SER 346 Ca -0.19 -0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.36 1ndd n SER 346 Cb 0.51 -4.94 0.00 0.00 -0.26 0.00 0.00 64.21 59.52 1ndd n SER 346 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ndd n GLY 347 N -1.10 1.48 3.75 5.00 0.00 -1.26 -5.01 105.19 108.04 1ndd n GLY 347 Ca -0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.42 1ndd n GLY 347 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ndd s LYS 348 N -0.02 4.22 -0.34 1.61 1.02 0.15 -5.04 119.74 121.35 1ndd s LYS 348 Ca 0.00 0.32 -0.29 0.00 0.02 0.00 0.00 55.97 56.02 1ndd s LYS 348 Cb 0.00 -3.39 0.01 0.00 -0.52 0.00 0.00 37.83 33.93 1ndd s LYS 348 CO 0.00 0.29 1.17 -1.14 -0.92 0.00 0.00 175.35 174.75 1ndd s GLN 349 N 0.23 3.95 0.01 1.68 0.74 -1.26 -1.06 119.66 123.96 1ndd s GLN 349 Ca 0.22 1.06 -0.30 0.00 0.05 0.00 0.00 55.36 56.39 1ndd s GLN 349 Cb -0.15 -3.82 -0.05 0.00 1.10 0.00 0.00 33.01 30.10 1ndd s GLN 349 CO 0.09 -1.06 1.28 -1.64 -0.55 0.00 0.00 175.29 173.41 1ndd s MET 350 N 3.97 4.35 0.05 1.67 -1.94 -0.06 -5.00 119.30 122.34 1ndd s MET 350 Ca 0.50 1.83 -0.30 0.00 -1.71 0.00 0.00 55.69 56.01 1ndd s MET 350 Cb -0.13 -3.48 -0.04 0.00 2.01 0.00 0.00 34.83 33.18 1ndd s MET 350 CO 0.21 -0.44 0.99 1.21 -0.01 0.00 0.00 175.02 176.97 1ndd s ASN 351 N 1.48 7.40 0.31 3.03 3.84 -1.26 -4.72 114.94 125.02 1ndd s ASN 351 Ca 0.60 1.74 0.04 0.00 0.21 0.00 0.00 52.86 55.45 1ndd s ASN 351 Cb -0.29 -2.58 0.65 0.00 -0.55 0.00 0.00 41.25 38.48 1ndd s ASN 351 CO 0.26 -0.20 1.85 0.44 -2.79 0.00 0.00 177.10 176.66 1ndd h ASP 352 N 6.29 0.84 1.41 -4.21 3.32 -1.95 -2.34 116.42 119.77 1ndd h ASP 352 Ca -0.42 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.68 1ndd h ASP 352 Cb 1.22 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.65 1ndd h ASP 352 CO 0.74 0.44 0.00 -0.62 -1.72 0.00 0.00 179.24 178.08 1ndd n GLU 353 N -4.60 0.26 -2.61 3.56 -0.58 -1.26 -2.13 120.64 113.28 1ndd n GLU 353 Ca 0.18 0.24 -0.25 0.00 -0.42 0.00 0.00 57.16 56.92 1ndd n GLU 353 Cb 0.39 -1.82 0.03 0.00 -0.57 0.00 0.00 31.44 29.48 1ndd n GLU 353 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1ndd s LYS 354 N -3.12 2.84 0.48 3.49 1.02 -0.88 -4.85 119.74 118.72 1ndd s LYS 354 Ca 0.10 -0.30 0.07 0.00 0.02 0.00 0.00 55.97 55.86 1ndd s LYS 354 Cb 0.12 -2.39 0.01 0.00 -0.52 0.00 0.00 37.83 35.05 1ndd s LYS 354 CO 0.58 -0.61 0.40 0.95 -0.92 0.00 0.00 175.35 175.74 1ndd s THR 355 N -2.84 2.14 0.28 2.17 -4.23 -1.26 -0.37 115.64 111.53 1ndd s THR 355 Ca 0.53 -1.42 -0.02 0.00 -1.18 0.00 0.00 61.69 59.60 1ndd s THR 355 Cb -0.10 -2.56 0.18 0.00 1.34 0.00 0.00 72.50 71.35 1ndd s THR 355 CO 0.42 0.00 1.85 0.00 -0.54 0.00 0.00 174.62 176.35 1ndd h ALA 356 N 0.89 1.25 -0.46 3.99 0.00 -1.24 -2.40 119.26 121.29 1ndd h ALA 356 Ca -0.39 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.26 1ndd h ALA 356 Cb 1.28 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1ndd h ALA 356 CO 0.57 0.55 -0.10 0.00 0.00 0.00 0.00 179.25 180.27 1ndd h ALA 357 N 1.36 0.97 -0.41 0.00 0.00 -1.45 -1.84 119.26 117.90 1ndd h ALA 357 Ca 0.21 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1ndd h ALA 357 Cb 0.20 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1ndd h ALA 357 CO -0.02 0.61 0.26 -0.44 0.00 0.00 0.00 179.25 179.67 1ndd h ASP 358 N 0.75 0.47 -0.33 0.00 3.32 -1.72 -1.62 116.42 117.29 1ndd h ASP 358 Ca 0.13 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1ndd h ASP 358 Cb 0.59 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.02 1ndd h ASP 358 CO 0.04 0.34 0.00 -1.22 -1.72 0.00 0.00 179.24 176.68 1ndd n TYR 359 N -4.47 0.43 -3.52 4.55 4.01 -0.90 -4.96 117.16 112.31 1ndd n TYR 359 Ca 0.03 -0.22 -0.26 0.00 -0.16 0.00 0.00 57.90 57.30 1ndd n TYR 359 Cb 0.06 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.12 1ndd n TYR 359 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1ndd n LYS 360 N 0.94 -5.33 -2.66 -0.72 5.02 -0.61 -4.95 118.16 109.85 1ndd n LYS 360 Ca 0.18 0.69 -0.41 0.00 -2.02 0.00 0.00 58.31 56.75 1ndd n LYS 360 Cb 0.46 -5.57 -0.04 0.00 -0.02 0.00 0.00 35.03 29.86 1ndd n LYS 360 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1ndd s ILE 361 N -3.19 4.26 0.46 -0.18 1.01 -0.76 -5.04 121.20 117.77 1ndd s ILE 361 Ca 0.51 1.92 0.03 0.00 0.00 0.00 0.00 60.65 63.11 1ndd s ILE 361 Cb -0.25 -4.23 -0.03 0.00 0.01 0.00 0.00 42.46 37.96 1ndd s ILE 361 CO 0.62 0.32 0.02 -0.76 0.00 0.00 0.00 174.94 175.14 1ndd s LEU 362 N -0.21 2.42 0.20 2.97 1.02 -1.26 -4.76 118.68 119.05 1ndd s LEU 362 Ca 0.47 -1.57 -0.31 0.00 0.02 0.00 0.00 54.13 52.75 1ndd s LEU 362 Cb -0.26 -0.70 -0.10 0.00 0.02 0.00 0.00 46.19 45.15 1ndd s LEU 362 CO 0.32 -0.74 1.53 -0.83 0.02 0.00 0.00 176.35 176.65 1ndd s GLY 363 N -3.79 1.81 0.00 -3.19 0.00 -1.26 -1.92 107.32 98.97 1ndd s GLY 363 Ca 0.17 1.37 0.00 0.00 0.00 0.00 0.00 44.72 46.26 1ndd s GLY 363 CO 0.09 2.53 0.00 0.61 0.00 0.00 0.00 173.10 176.32 1ndd n GLY 364 N 3.22 0.66 3.76 0.20 0.00 0.27 -5.00 105.19 108.30 1ndd n GLY 364 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 1ndd n GLY 364 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ndd s SER 365 N -2.59 5.37 -0.20 1.61 0.01 -0.81 -4.74 113.70 112.34 1ndd s SER 365 Ca 0.00 2.37 -0.04 0.00 1.31 0.00 0.00 55.95 59.59 1ndd s SER 365 Cb 0.00 -2.60 -0.02 0.00 0.21 0.00 0.00 66.02 63.61 1ndd s SER 365 CO 0.00 -1.47 -0.02 -0.69 0.41 0.00 0.00 173.24 171.47 1ndd s VAL 366 N -1.60 3.77 -0.13 3.43 1.01 -1.26 -1.57 120.40 124.06 1ndd s VAL 366 Ca 0.75 -0.37 -0.02 0.00 0.00 0.00 0.00 61.98 62.33 1ndd s VAL 366 Cb -0.30 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.35 1ndd s VAL 366 CO 0.33 0.43 -0.04 -0.76 0.00 0.00 0.00 175.10 175.06 1ndd s LEU 367 N 1.07 3.26 -0.14 3.92 1.43 0.06 -4.71 118.68 123.56 1ndd s LEU 367 Ca 0.02 -0.08 -0.14 0.00 -1.03 0.00 0.00 54.13 52.90 1ndd s LEU 367 Cb -0.14 -1.76 -0.05 0.00 0.03 0.00 0.00 46.19 44.27 1ndd s LEU 367 CO 0.01 0.24 0.31 -1.00 0.23 0.00 0.00 176.35 176.14 1ndd s HIS 368 N -0.07 3.49 -0.20 0.29 3.76 -0.01 -1.61 115.29 120.93 1ndd s HIS 368 Ca 0.02 0.65 -0.05 0.00 -0.15 0.00 0.00 55.06 55.52 1ndd s HIS 368 Cb -0.13 -2.35 -0.02 0.00 1.11 0.00 0.00 32.58 31.19 1ndd s HIS 368 CO 0.03 0.27 -0.00 -1.17 -0.85 0.00 0.00 174.74 173.02 1ndd s LEU 369 N 0.33 3.23 0.08 0.89 2.96 -0.08 -0.56 118.68 125.53 1ndd s LEU 369 Ca 0.18 -0.22 0.04 0.00 -0.22 0.00 0.00 54.13 53.91 1ndd s LEU 369 Cb -0.13 -1.82 -0.03 0.00 0.50 0.00 0.00 46.19 44.70 1ndd s LEU 369 CO 0.05 0.06 -0.12 0.68 -1.32 0.00 0.00 176.35 175.70 1ndd s VAL 370 N 1.04 0.99 0.40 1.68 -7.23 -0.43 -4.33 120.40 112.52 1ndd s VAL 370 Ca 0.02 -1.46 -0.26 0.00 -1.81 0.00 0.00 61.98 58.47 1ndd s VAL 370 Cb -0.14 -1.18 -0.09 0.00 0.56 0.00 0.00 36.38 35.53 1ndd s VAL 370 CO 0.01 -0.41 1.23 -0.76 -0.31 0.00 0.00 175.10 174.87 1ndd s LEU 371 N -2.10 4.21 -0.45 1.32 1.43 -1.26 -1.41 118.68 120.43 1ndd s LEU 371 Ca 0.01 2.49 0.05 0.00 -1.03 0.00 0.00 54.13 55.66 1ndd s LEU 371 Cb -0.06 -3.95 0.18 0.00 0.03 0.00 0.00 46.19 42.38 1ndd s LEU 371 CO 0.01 -0.75 0.49 0.00 0.23 0.00 0.00 176.35 176.33 1ndd s ALA 372 N -1.33 -0.08 -1.83 4.21 0.00 -0.39 -4.79 121.76 117.55 1ndd s ALA 372 Ca 0.57 -1.56 0.00 0.00 0.00 0.00 0.00 51.96 50.97 1ndd s ALA 372 Cb -0.34 -2.05 0.00 0.00 0.00 0.00 0.00 23.12 20.72 1ndd s ALA 372 CO 0.44 -2.09 0.46 1.28 0.00 0.00 0.00 175.76 175.85