#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nbf s GLN 302 N 0.00 4.05 0.41 3.17 0.74 -1.26 0.25 119.66 127.02 1nbf s GLN 302 Ca 0.00 -0.28 0.05 0.00 0.05 0.00 0.00 55.36 55.17 1nbf s GLN 302 Cb 0.00 -3.48 -0.06 0.00 1.10 0.00 0.00 33.01 30.58 1nbf s GLN 302 CO 0.00 0.10 0.03 0.96 -0.55 0.00 0.00 175.29 175.83 1nbf s ILE 303 N 0.94 1.49 0.21 -2.34 -4.36 -0.10 -0.44 121.20 116.59 1nbf s ILE 303 Ca 0.07 -2.00 0.11 0.00 -0.26 0.00 0.00 60.65 58.57 1nbf s ILE 303 Cb -0.13 -2.71 -0.04 0.00 1.25 0.00 0.00 42.46 40.83 1nbf s ILE 303 CO 0.03 0.00 -0.17 -0.36 0.24 0.00 0.00 174.94 174.69 1nbf s PHE 304 N -2.93 2.44 -0.04 1.37 0.40 0.80 -0.97 117.98 119.05 1nbf s PHE 304 Ca 0.28 -0.30 -0.01 0.00 -0.60 0.00 0.00 56.93 56.30 1nbf s PHE 304 Cb 0.07 -1.16 0.03 0.00 0.51 0.00 0.00 43.02 42.47 1nbf s PHE 304 CO 0.14 0.56 0.03 0.08 0.70 0.00 0.00 175.22 176.73 1nbf s VAL 305 N -1.91 0.05 -0.41 -0.44 1.01 -0.62 -0.16 120.40 117.92 1nbf s VAL 305 Ca 0.25 0.27 -0.21 0.00 0.00 0.00 0.00 61.98 62.29 1nbf s VAL 305 Cb -0.07 -0.24 0.02 0.00 0.00 0.00 0.00 36.38 36.08 1nbf s VAL 305 CO 0.13 0.18 0.66 -0.75 0.00 0.00 0.00 175.10 175.32 1nbf s LYS 306 N 1.75 3.46 0.92 2.72 2.20 0.31 -1.08 119.74 130.01 1nbf s LYS 306 Ca 0.00 -0.16 -0.15 0.00 -0.36 0.00 0.00 55.97 55.30 1nbf s LYS 306 Cb -0.12 -3.89 0.23 0.00 -1.51 0.00 0.00 37.83 32.53 1nbf s LYS 306 CO -0.03 -0.92 0.76 0.25 -0.36 0.00 0.00 175.35 175.05 1nbf n THR 307 N 5.80 0.00 0.23 3.43 -2.24 0.76 -2.07 114.28 120.19 1nbf n THR 307 Ca -0.01 -0.29 0.09 0.00 -2.27 0.00 0.00 64.05 61.58 1nbf n THR 307 Cb 0.48 -1.09 0.53 0.00 -2.10 0.00 0.00 70.33 68.16 1nbf n THR 307 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1nbf h LEU 308 N 0.00 0.00 -0.63 3.22 3.38 -1.88 -2.47 115.31 116.93 1nbf h LEU 308 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1nbf h LEU 308 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1nbf h LEU 308 CO 0.19 0.23 0.00 0.35 0.09 0.00 0.00 178.44 179.30 1nbf n THR 309 N -3.62 0.11 -0.92 0.22 -2.24 -1.26 -4.89 114.28 101.68 1nbf n THR 309 Ca -0.01 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1nbf n THR 309 Cb 0.36 0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 1nbf n THR 309 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nbf n GLY 310 N 0.99 0.57 3.88 3.38 0.00 -0.93 -5.04 105.19 108.05 1nbf n GLY 310 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 1nbf n GLY 310 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nbf s LYS 311 N -0.08 3.58 -0.17 1.61 2.20 -1.26 -4.83 119.74 120.79 1nbf s LYS 311 Ca 0.00 -0.04 -0.18 0.00 -0.36 0.00 0.00 55.97 55.39 1nbf s LYS 311 Cb 0.00 -3.12 -0.04 0.00 -1.51 0.00 0.00 37.83 33.16 1nbf s LYS 311 CO 0.00 0.69 0.47 0.99 -0.36 0.00 0.00 175.35 177.14 1nbf s THR 312 N -1.20 5.16 0.30 3.43 2.01 -1.26 -0.17 115.64 123.90 1nbf s THR 312 Ca 0.24 0.89 0.11 0.00 0.31 0.00 0.00 61.69 63.24 1nbf s THR 312 Cb -0.13 -3.80 -0.05 0.00 0.01 0.00 0.00 72.50 68.52 1nbf s THR 312 CO 0.13 0.25 -0.17 0.27 -0.69 0.00 0.00 174.62 174.41 1nbf s ILE 313 N 1.19 2.44 0.13 1.82 -4.36 -0.24 -4.95 121.20 117.22 1nbf s ILE 313 Ca 0.23 -2.35 0.03 0.00 -0.26 0.00 0.00 60.65 58.30 1nbf s ILE 313 Cb -0.15 -2.40 -0.04 0.00 1.25 0.00 0.00 42.46 41.12 1nbf s ILE 313 CO 0.09 -0.35 0.20 0.42 0.24 0.00 0.00 174.94 175.55 1nbf s THR 314 N -2.53 5.00 -0.01 8.37 -4.23 -1.26 -1.59 115.64 119.38 1nbf s THR 314 Ca 0.31 -0.76 0.01 0.00 -1.18 0.00 0.00 61.69 60.07 1nbf s THR 314 Cb -0.03 -3.52 0.01 0.00 1.34 0.00 0.00 72.50 70.30 1nbf s THR 314 CO 0.15 -0.03 -0.01 -0.76 -0.54 0.00 0.00 174.62 173.44 1nbf s LEU 315 N -2.96 1.68 -0.32 4.79 1.43 -0.14 -4.95 118.68 118.22 1nbf s LEU 315 Ca 0.33 -0.03 -0.14 0.00 -1.03 0.00 0.00 54.13 53.26 1nbf s LEU 315 Cb -0.11 -0.14 -0.03 0.00 0.03 0.00 0.00 46.19 45.94 1nbf s LEU 315 CO 0.26 -0.02 0.30 -0.70 0.23 0.00 0.00 176.35 176.42 1nbf s GLU 316 N 0.36 3.70 0.30 1.70 2.56 -1.26 -0.93 118.70 125.12 1nbf s GLU 316 Ca -0.03 -0.38 0.03 0.00 0.00 0.00 0.00 54.97 54.58 1nbf s GLU 316 Cb -0.06 -3.75 -0.04 0.00 2.00 0.00 0.00 34.13 32.28 1nbf s GLU 316 CO -0.01 -0.40 0.15 0.14 -0.56 0.00 0.00 175.26 174.58 1nbf s VAL 317 N 1.90 0.37 -0.01 3.70 -7.23 0.14 -4.92 120.40 114.35 1nbf s VAL 317 Ca 0.10 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.34 1nbf s VAL 317 Cb -0.17 -2.53 -0.02 0.00 0.56 0.00 0.00 36.38 34.22 1nbf s VAL 317 CO 0.11 0.00 -0.22 -0.70 -0.31 0.00 0.00 175.10 173.98 1nbf s GLU 318 N -3.86 1.76 0.57 4.82 2.56 -1.26 0.59 118.70 123.87 1nbf s GLU 318 Ca 0.36 -0.79 0.30 0.00 0.00 0.00 0.00 54.97 54.83 1nbf s GLU 318 Cb 0.06 -1.71 1.46 0.00 2.00 0.00 0.00 34.13 35.93 1nbf s GLU 318 CO 0.17 0.47 1.87 -1.35 -0.56 0.00 0.00 175.26 175.85 1nbf h PRO 319 N 5.56 0.00 -0.00 4.30 0.11 -1.96 0.43 132.00 140.44 1nbf h PRO 319 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1nbf h PRO 319 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1nbf h PRO 319 CO 0.47 0.00 -0.01 -1.13 -0.21 0.00 0.00 178.00 177.13 1nbf n SER 320 N -3.93 0.01 -4.76 -2.05 3.41 -1.26 -1.35 113.62 103.70 1nbf n SER 320 Ca 0.13 0.41 -0.38 0.00 -0.26 0.00 0.00 58.87 58.77 1nbf n SER 320 Cb 0.82 -0.46 0.02 0.00 -0.26 0.00 0.00 64.21 64.33 1nbf n SER 320 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1nbf s ASP 321 N -2.95 5.69 0.52 4.04 1.01 0.15 -4.79 116.67 120.34 1nbf s ASP 321 Ca 0.16 2.60 0.01 0.00 0.71 0.00 0.00 52.55 56.02 1nbf s ASP 321 Cb 0.19 -2.62 0.02 0.00 1.01 0.00 0.00 42.92 41.52 1nbf s ASP 321 CO 0.52 -1.27 0.75 0.42 0.21 0.00 0.00 175.17 175.80 1nbf s THR 322 N -1.38 3.01 0.26 -1.27 -4.23 -1.26 -1.35 115.64 109.42 1nbf s THR 322 Ca 0.67 -0.62 -0.03 0.00 -1.18 0.00 0.00 61.69 60.53 1nbf s THR 322 Cb -0.36 -3.12 0.12 0.00 1.34 0.00 0.00 72.50 70.48 1nbf s THR 322 CO 0.43 -0.09 1.76 0.40 -0.54 0.00 0.00 174.62 176.59 1nbf h ILE 323 N 0.16 1.24 -0.91 2.99 1.08 -1.66 -1.47 117.51 118.95 1nbf h ILE 323 Ca -0.43 -0.97 0.02 0.00 -0.39 0.00 0.00 64.86 63.09 1nbf h ILE 323 Cb 1.29 0.81 -0.05 0.00 -3.07 0.00 0.00 36.82 35.80 1nbf h ILE 323 CO 0.53 0.35 0.60 -0.33 -0.69 0.00 0.00 178.15 178.61 1nbf h GLU 324 N 0.79 1.17 -0.26 2.37 5.08 -1.88 0.71 114.58 122.55 1nbf h GLU 324 Ca 0.16 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1nbf h GLU 324 Cb 0.42 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1nbf h GLU 324 CO 0.01 0.77 0.13 -0.91 -1.00 0.00 0.00 179.01 178.02 1nbf h ASN 325 N 1.20 0.34 -0.57 1.42 -0.26 -1.77 -1.98 115.58 113.96 1nbf h ASN 325 Ca 0.34 -0.12 0.01 0.00 -0.56 0.00 0.00 56.30 55.97 1nbf h ASN 325 Cb -0.10 -0.09 -0.03 0.00 -1.06 0.00 0.00 38.32 37.04 1nbf h ASN 325 CO -0.08 0.36 0.37 0.58 -1.06 0.00 0.00 177.43 177.60 1nbf h VAL 326 N 0.29 1.15 -0.49 2.81 2.07 -0.67 -1.22 116.25 120.18 1nbf h VAL 326 Ca 0.09 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1nbf h VAL 326 Cb 0.11 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 1nbf h VAL 326 CO -0.01 0.14 0.32 0.11 0.02 0.00 0.00 177.57 178.14 1nbf h LYS 327 N 0.77 0.65 -0.50 1.57 1.57 -0.65 -0.00 116.57 119.97 1nbf h LYS 327 Ca 0.21 -0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 58.83 1nbf h LYS 327 Cb -0.09 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.07 1nbf h LYS 327 CO -0.04 0.44 -0.15 0.00 -0.57 0.00 0.00 179.45 179.13 1nbf h ALA 328 N 1.68 0.69 -0.82 3.86 0.00 -0.64 0.26 119.26 124.28 1nbf h ALA 328 Ca 0.18 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1nbf h ALA 328 Cb -0.06 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 1nbf h ALA 328 CO -0.04 0.62 0.36 0.87 0.00 0.00 0.00 179.25 181.07 1nbf h LYS 329 N 0.84 1.20 -0.48 0.00 1.57 -0.20 -1.74 116.57 117.75 1nbf h LYS 329 Ca 0.12 -0.20 -0.06 0.00 -1.87 0.00 0.00 60.65 58.65 1nbf h LYS 329 Cb 0.71 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 1nbf h LYS 329 CO 0.05 0.95 0.07 0.82 -0.57 0.00 0.00 179.45 180.78 1nbf h ILE 330 N 1.18 1.25 -0.64 1.86 2.04 -0.71 -2.76 117.51 119.73 1nbf h ILE 330 Ca 0.28 -0.93 0.03 0.00 1.00 0.00 0.00 64.86 65.24 1nbf h ILE 330 Cb 0.17 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 1nbf h ILE 330 CO -0.03 0.33 0.42 -0.61 0.00 0.00 0.00 178.15 178.26 1nbf h GLN 331 N 0.68 0.74 -0.59 2.37 4.15 -0.55 0.33 115.11 122.23 1nbf h GLN 331 Ca 0.15 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.49 1nbf h GLN 331 Cb 0.40 -0.17 -0.03 0.00 0.21 0.00 0.00 27.48 27.90 1nbf h GLN 331 CO 0.01 0.49 0.26 -0.44 -1.93 0.00 0.00 178.83 177.23 1nbf h ASP 332 N 0.76 0.79 0.00 -0.69 3.45 -1.03 0.41 116.42 120.12 1nbf h ASP 332 Ca 0.25 -0.15 0.00 0.00 0.43 0.00 0.00 57.03 57.57 1nbf h ASP 332 Cb 0.06 -0.20 0.00 0.00 -0.56 0.00 0.00 39.33 38.63 1nbf h ASP 332 CO -0.07 0.72 -0.88 2.29 -1.57 0.00 0.00 179.24 179.73 1nbf n LYS 333 N -4.50 0.83 -0.00 3.56 2.85 -1.06 -4.53 118.16 115.30 1nbf n LYS 333 Ca 0.04 -0.00 0.02 0.00 -1.05 0.00 0.00 58.31 57.32 1nbf n LYS 333 Cb 0.14 -1.38 -0.03 0.00 -0.65 0.00 0.00 35.03 33.11 1nbf n LYS 333 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1nbf n GLU 334 N -1.44 0.16 -1.11 -1.58 -0.58 0.11 -5.03 120.64 111.18 1nbf n GLU 334 Ca 0.04 -0.04 -0.04 0.00 -0.42 0.00 0.00 57.16 56.70 1nbf n GLU 334 Cb 0.29 -1.10 -0.02 0.00 -0.57 0.00 0.00 31.44 30.04 1nbf n GLU 334 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1nbf n GLY 335 N 2.26 0.66 3.68 0.62 0.00 0.15 -4.98 105.19 107.58 1nbf n GLY 335 Ca -0.01 -0.56 -0.37 0.00 0.00 0.00 0.00 46.02 45.08 1nbf n GLY 335 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nbf s ILE 336 N -2.06 5.32 0.28 -0.61 1.01 -1.26 -5.00 121.20 118.89 1nbf s ILE 336 Ca 0.00 0.35 -0.30 0.00 0.00 0.00 0.00 60.65 60.70 1nbf s ILE 336 Cb 0.00 -3.57 -0.11 0.00 0.01 0.00 0.00 42.46 38.79 1nbf s ILE 336 CO 0.00 0.34 1.61 -2.84 0.00 0.00 0.00 174.94 174.05 1nbf s PRO 337 N 0.97 4.12 0.35 2.79 0.02 -1.26 -3.97 135.00 138.02 1nbf s PRO 337 Ca 0.11 2.58 0.13 0.00 0.02 0.00 0.00 61.00 63.84 1nbf s PRO 337 Cb -0.13 -3.03 0.94 0.00 0.02 0.00 0.00 34.50 32.30 1nbf s PRO 337 CO 0.04 -0.65 1.77 -1.35 -0.33 0.00 0.00 177.00 176.48 1nbf h PRO 338 N 5.15 0.53 0.00 5.54 0.11 -1.96 0.18 132.00 141.55 1nbf h PRO 338 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1nbf h PRO 338 Cb 1.22 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1nbf h PRO 338 CO 0.82 0.35 0.00 -0.40 -0.21 0.00 0.00 178.00 178.56 1nbf n ASP 339 N -4.71 0.00 -0.09 -2.05 5.75 -1.26 -1.79 116.55 112.40 1nbf n ASP 339 Ca 0.24 -0.43 0.03 0.00 -0.01 0.00 0.00 54.79 54.62 1nbf n ASP 339 Cb 0.73 -0.02 -0.01 0.00 -1.03 0.00 0.00 41.12 40.80 1nbf n ASP 339 CO 0.00 0.00 0.00 1.67 -0.11 0.00 0.00 177.20 178.76 1nbf n GLN 340 N -1.02 3.32 -3.31 0.11 7.27 0.05 -5.01 117.38 118.79 1nbf n GLN 340 Ca 0.11 -0.31 -0.38 0.00 0.07 0.00 0.00 57.00 56.49 1nbf n GLN 340 Cb 0.05 -0.88 -0.06 0.00 2.41 0.00 0.00 30.24 31.77 1nbf n GLN 340 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 1nbf s GLN 341 N -1.14 4.24 -0.11 3.69 -0.21 -0.74 -4.60 119.66 120.78 1nbf s GLN 341 Ca 0.04 0.55 0.02 0.00 0.02 0.00 0.00 55.36 55.99 1nbf s GLN 341 Cb 0.04 -3.35 0.01 0.00 1.00 0.00 0.00 33.01 30.72 1nbf s GLN 341 CO 0.17 0.37 -0.17 1.03 -2.12 0.00 0.00 175.29 174.56 1nbf s ARG 342 N -0.11 2.40 -0.15 2.91 0.52 -0.60 -5.01 118.95 118.91 1nbf s ARG 342 Ca 0.27 -0.63 -0.01 0.00 -0.52 0.00 0.00 55.73 54.85 1nbf s ARG 342 Cb -0.17 -2.00 -0.01 0.00 0.52 0.00 0.00 34.95 33.29 1nbf s ARG 342 CO 0.14 -0.04 -0.12 -0.51 0.02 0.00 0.00 175.30 174.79 1nbf s LEU 343 N 0.91 2.74 -0.15 2.53 1.43 -1.26 -0.85 118.68 124.03 1nbf s LEU 343 Ca -0.07 -0.34 -0.01 0.00 -1.03 0.00 0.00 54.13 52.67 1nbf s LEU 343 Cb -0.15 -1.63 -0.01 0.00 0.03 0.00 0.00 46.19 44.42 1nbf s LEU 343 CO -0.01 0.13 -0.10 -0.63 0.23 0.00 0.00 176.35 175.97 1nbf s ILE 344 N 0.56 3.22 -0.01 -0.59 -1.09 -0.15 -0.59 121.20 122.54 1nbf s ILE 344 Ca -0.07 -0.59 0.00 0.00 -2.23 0.00 0.00 60.65 57.75 1nbf s ILE 344 Cb -0.15 -2.38 0.02 0.00 -1.58 0.00 0.00 42.46 38.36 1nbf s ILE 344 CO 0.03 0.50 0.01 0.12 -1.23 0.00 0.00 174.94 174.38 1nbf s PHE 345 N 0.56 0.06 -1.71 3.97 5.36 0.13 -1.43 117.98 124.92 1nbf s PHE 345 Ca -0.07 0.07 -0.18 0.00 -0.96 0.00 0.00 56.93 55.79 1nbf s PHE 345 Cb -0.15 -0.18 0.16 0.00 -0.34 0.00 0.00 43.02 42.51 1nbf s PHE 345 CO 0.03 -0.06 0.78 0.00 -1.46 0.00 0.00 175.22 174.51 1nbf n ALA 346 N 3.78 -1.27 -0.91 11.12 0.00 -1.26 -0.30 120.51 131.67 1nbf n ALA 346 Ca -0.22 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1nbf n ALA 346 Cb 0.54 -3.45 0.00 0.00 0.00 0.00 0.00 19.45 16.54 1nbf n ALA 346 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nbf n GLY 347 N -1.40 0.79 3.62 0.00 0.00 -1.26 -5.01 105.19 101.93 1nbf n GLY 347 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 1nbf n GLY 347 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nbf s LYS 348 N -0.20 2.78 -0.25 1.61 -0.14 0.59 -5.08 119.74 119.04 1nbf s LYS 348 Ca 0.00 -0.55 -0.21 0.00 -1.36 0.00 0.00 55.97 53.85 1nbf s LYS 348 Cb 0.00 -2.64 -0.02 0.00 -1.68 0.00 0.00 37.83 33.50 1nbf s LYS 348 CO 0.00 0.66 0.66 -1.14 -0.76 0.00 0.00 175.35 174.77 1nbf s GLN 349 N -1.05 4.11 0.21 1.68 0.74 -1.26 -0.69 119.66 123.40 1nbf s GLN 349 Ca 0.15 0.60 -0.31 0.00 0.05 0.00 0.00 55.36 55.85 1nbf s GLN 349 Cb -0.11 -3.65 -0.11 0.00 1.10 0.00 0.00 33.01 30.23 1nbf s GLN 349 CO 0.04 -0.44 1.63 -0.51 -0.55 0.00 0.00 175.29 175.46 1nbf s LEU 350 N 2.57 4.37 -0.05 3.68 1.43 0.24 -4.98 118.68 125.93 1nbf s LEU 350 Ca 0.28 2.80 -0.17 0.00 -1.03 0.00 0.00 54.13 56.00 1nbf s LEU 350 Cb -0.15 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.41 1nbf s LEU 350 CO 0.08 -0.90 0.45 -1.61 0.23 0.00 0.00 176.35 174.61 1nbf s GLU 351 N 0.73 4.16 0.50 1.70 2.02 -1.26 -4.73 118.70 121.82 1nbf s GLU 351 Ca 0.70 0.45 -0.23 0.00 0.02 0.00 0.00 54.97 55.92 1nbf s GLU 351 Cb -0.47 -3.33 -0.06 0.00 0.10 0.00 0.00 34.13 30.37 1nbf s GLU 351 CO 0.36 0.42 1.32 -0.51 0.02 0.00 0.00 175.26 176.87 1nbf s ASP 352 N -0.22 5.64 0.00 -0.19 1.01 -1.26 -2.56 116.67 119.08 1nbf s ASP 352 Ca 0.25 2.68 0.00 0.00 0.71 0.00 0.00 52.55 56.19 1nbf s ASP 352 Cb -0.16 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.14 1nbf s ASP 352 CO 0.12 -1.31 0.00 0.61 0.21 0.00 0.00 175.17 174.80 1nbf n GLY 353 N 0.64 3.10 3.86 0.21 0.00 -1.26 -4.97 105.19 106.77 1nbf n GLY 353 Ca 0.08 -0.92 -0.30 0.00 0.00 0.00 0.00 46.02 44.89 1nbf n GLY 353 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nbf s ARG 354 N 0.00 2.24 0.38 1.61 1.81 -1.06 -4.86 118.95 119.08 1nbf s ARG 354 Ca 0.00 0.36 0.08 0.00 -1.72 0.00 0.00 55.73 54.45 1nbf s ARG 354 Cb 0.00 -1.96 -0.05 0.00 -0.45 0.00 0.00 34.95 32.49 1nbf s ARG 354 CO 0.00 -1.45 0.12 0.95 -0.68 0.00 0.00 175.30 174.24 1nbf s THR 355 N -3.38 2.45 0.35 0.02 -4.23 -1.26 -2.14 115.64 107.45 1nbf s THR 355 Ca 0.60 -1.79 0.02 0.00 -1.18 0.00 0.00 61.69 59.34 1nbf s THR 355 Cb -0.12 -2.94 0.26 0.00 1.34 0.00 0.00 72.50 71.04 1nbf s THR 355 CO 0.52 -0.07 2.01 -0.07 -0.54 0.00 0.00 174.62 176.46 1nbf h LEU 356 N 1.57 0.73 -0.76 4.79 3.38 -1.16 -1.70 115.31 122.17 1nbf h LEU 356 Ca -0.43 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.42 1nbf h LEU 356 Cb 1.25 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 1nbf h LEU 356 CO 0.69 0.53 -0.11 0.77 0.09 0.00 0.00 178.44 180.42 1nbf h SER 357 N 0.87 0.83 -0.91 -0.43 4.64 -1.48 0.32 113.55 117.39 1nbf h SER 357 Ca 0.24 -0.25 0.18 0.00 -0.47 0.00 0.00 61.79 61.49 1nbf h SER 357 Cb -0.10 -0.22 -0.07 0.00 -0.31 0.00 0.00 62.40 61.70 1nbf h SER 357 CO -0.05 0.95 0.59 0.44 -0.87 0.00 0.00 176.83 177.89 1nbf h ASP 358 N 0.75 0.53 -0.28 4.97 3.45 -1.59 0.35 116.42 124.60 1nbf h ASP 358 Ca 0.13 0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.63 1nbf h ASP 358 Cb 0.61 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 39.33 1nbf h ASP 358 CO 0.04 0.23 0.00 -1.22 -1.57 0.00 0.00 179.24 176.71 1nbf n TYR 359 N -4.56 0.35 -3.14 4.55 4.02 -0.94 -4.94 117.16 112.50 1nbf n TYR 359 Ca 0.19 -0.18 -0.23 0.00 -0.01 0.00 0.00 57.90 57.68 1nbf n TYR 359 Cb 0.61 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.97 1nbf n TYR 359 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1nbf n ASN 360 N 1.15 -5.76 -4.61 7.72 4.05 0.12 -4.91 115.26 113.02 1nbf n ASN 360 Ca 0.18 -0.34 -0.43 0.00 0.45 0.00 0.00 54.58 54.44 1nbf n ASN 360 Cb 0.53 -4.66 -0.02 0.00 1.23 0.00 0.00 39.78 36.86 1nbf n ASN 360 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1nbf s ILE 361 N -3.16 4.14 0.53 -1.44 1.01 0.03 -5.00 121.20 117.31 1nbf s ILE 361 Ca 0.35 1.19 0.09 0.00 0.00 0.00 0.00 60.65 62.27 1nbf s ILE 361 Cb -0.16 -4.44 0.06 0.00 0.01 0.00 0.00 42.46 37.93 1nbf s ILE 361 CO 0.43 -0.85 0.65 -1.10 0.00 0.00 0.00 174.94 174.08 1nbf s GLN 362 N 4.51 2.41 0.43 2.79 -0.21 -1.26 -4.64 119.66 123.68 1nbf s GLN 362 Ca 0.52 -1.63 -0.26 0.00 0.02 0.00 0.00 55.36 54.02 1nbf s GLN 362 Cb -0.10 -2.55 -0.09 0.00 1.00 0.00 0.00 33.01 31.26 1nbf s GLN 362 CO 0.30 -0.66 1.34 0.36 -2.12 0.00 0.00 175.29 174.51 1nbf n LYS 363 N -2.03 2.09 -0.97 2.91 2.85 -1.26 -1.90 118.16 119.85 1nbf n LYS 363 Ca 0.10 0.74 0.00 0.00 -1.05 0.00 0.00 58.31 58.11 1nbf n LYS 363 Cb 0.62 -2.49 0.00 0.00 -0.65 0.00 0.00 35.03 32.51 1nbf n LYS 363 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1nbf n GLU 364 N -0.02 -0.11 -2.28 -1.58 1.02 0.41 -4.99 120.64 113.10 1nbf n GLU 364 Ca 0.06 0.03 -0.36 0.00 -0.02 0.00 0.00 57.16 56.86 1nbf n GLU 364 Cb 0.40 -2.97 -0.01 0.00 -0.02 0.00 0.00 31.44 28.85 1nbf n GLU 364 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1nbf s SER 365 N -2.45 5.98 -0.19 1.62 0.01 -0.80 -4.70 113.70 113.19 1nbf s SER 365 Ca 0.00 2.22 -0.01 0.00 1.31 0.00 0.00 55.95 59.47 1nbf s SER 365 Cb 0.00 -2.59 0.01 0.00 0.21 0.00 0.00 66.02 63.65 1nbf s SER 365 CO 0.00 -1.04 -0.14 -0.89 0.41 0.00 0.00 173.24 171.58 1nbf s THR 366 N -1.67 2.57 0.04 1.44 2.01 -1.26 -0.14 115.64 118.64 1nbf s THR 366 Ca 0.68 -0.77 -0.06 0.00 0.31 0.00 0.00 61.69 61.85 1nbf s THR 366 Cb -0.26 -2.12 -0.05 0.00 0.01 0.00 0.00 72.50 70.09 1nbf s THR 366 CO 0.30 0.50 0.30 -0.76 -0.69 0.00 0.00 174.62 174.27 1nbf s LEU 367 N 1.27 4.35 -0.29 4.42 1.43 0.78 -4.85 118.68 125.79 1nbf s LEU 367 Ca 0.03 0.58 -0.06 0.00 -1.03 0.00 0.00 54.13 53.65 1nbf s LEU 367 Cb -0.14 -2.85 0.01 0.00 0.03 0.00 0.00 46.19 43.25 1nbf s LEU 367 CO -0.08 0.20 0.06 -1.00 0.23 0.00 0.00 176.35 175.77 1nbf s HIS 368 N -1.39 3.15 -0.19 0.29 3.76 -0.52 -0.53 115.29 119.87 1nbf s HIS 368 Ca 0.31 -1.09 -0.23 0.00 -0.15 0.00 0.00 55.06 53.91 1nbf s HIS 368 Cb -0.13 -2.23 -0.02 0.00 1.11 0.00 0.00 32.58 31.31 1nbf s HIS 368 CO 0.19 -0.61 0.71 -1.17 -0.85 0.00 0.00 174.74 173.01 1nbf s LEU 369 N 1.47 4.15 0.13 0.89 2.96 -0.88 -0.97 118.68 126.44 1nbf s LEU 369 Ca 0.02 0.97 0.03 0.00 -0.22 0.00 0.00 54.13 54.92 1nbf s LEU 369 Cb -0.17 -3.03 -0.04 0.00 0.50 0.00 0.00 46.19 43.45 1nbf s LEU 369 CO 0.02 -0.33 -0.06 0.68 -1.32 0.00 0.00 176.35 175.34 1nbf s VAL 370 N 2.03 0.87 0.00 1.68 -7.23 -0.03 -4.32 120.40 113.40 1nbf s VAL 370 Ca 0.32 -1.99 0.00 0.00 -1.81 0.00 0.00 61.98 58.50 1nbf s VAL 370 Cb -0.16 -1.85 0.00 0.00 0.56 0.00 0.00 36.38 34.93 1nbf s VAL 370 CO 0.11 -0.73 0.00 0.18 -0.31 0.00 0.00 175.10 174.35 1nbf n LEU 371 N -0.15 0.00 -3.76 1.32 4.32 -1.26 -1.56 117.00 115.91 1nbf n LEU 371 Ca -0.10 0.00 -0.13 0.00 -0.02 0.00 0.00 56.01 55.76 1nbf n LEU 371 Cb 0.61 0.00 -0.12 0.00 -1.62 0.00 0.00 43.42 42.29 1nbf n LEU 371 CO 0.32 0.00 -0.11 -0.13 -1.22 0.00 0.00 177.39 176.24 1nbf s ARG 372 N 4.38 0.24 -0.72 3.23 0.52 -1.26 -4.81 118.95 120.54 1nbf s ARG 372 Ca 0.00 0.43 -0.01 0.00 -0.52 0.00 0.00 55.73 55.64 1nbf s ARG 372 Cb 0.00 0.00 0.18 0.00 0.52 0.00 0.00 34.95 35.65 1nbf s ARG 372 CO 0.00 -0.10 0.55 -0.51 0.02 0.00 0.00 175.30 175.26 1nbf s LEU 373 N 0.71 5.19 0.39 2.53 1.43 -1.26 -5.08 118.68 122.58 1nbf s LEU 373 Ca -0.05 -3.32 -0.26 0.00 -1.03 0.00 0.00 54.13 49.47 1nbf s LEU 373 Cb -0.06 -1.82 -0.09 0.00 0.03 0.00 0.00 46.19 44.25 1nbf s LEU 373 CO -0.04 -0.25 1.16 -0.13 0.23 0.00 0.00 176.35 177.32 1nbf s ARG 374 N -0.74 4.12 0.00 1.70 0.52 -1.26 -5.38 118.95 117.92 1nbf s ARG 374 Ca 0.22 1.82 0.00 0.00 -0.52 0.00 0.00 55.73 57.24 1nbf s ARG 374 Cb -0.14 -2.72 0.00 0.00 0.52 0.00 0.00 34.95 32.61 1nbf s ARG 374 CO -0.08 -0.25 0.00 0.41 0.02 0.00 0.00 175.30 175.40