#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qoh s ASP 303 N 0.00 6.60 0.15 0.00 1.11 -1.26 -1.81 116.67 121.46 1qoh s ASP 303 Ca 0.00 -2.01 -0.12 0.00 0.18 0.00 0.00 52.55 50.60 1qoh s ASP 303 Cb 0.00 -2.38 0.02 0.00 1.07 0.00 0.00 42.92 41.63 1qoh s ASP 303 CO 0.00 -1.05 1.61 0.00 1.18 0.00 0.00 175.17 176.91 1qoh s ALA 305 N -5.06 -1.36 -0.15 0.00 0.00 -1.21 -5.00 121.76 108.98 1qoh s ALA 305 Ca -0.12 0.63 -0.07 0.00 0.00 0.00 0.00 51.96 52.40 1qoh s ALA 305 Cb 0.12 0.38 0.06 0.00 0.00 0.00 0.00 23.12 23.68 1qoh s ALA 305 CO 0.82 -0.51 0.34 0.21 0.00 0.00 0.00 175.76 176.62 1qoh s LYS 306 N -2.42 0.27 0.00 0.00 2.20 -1.26 -1.14 119.74 117.39 1qoh s LYS 306 Ca -0.05 0.77 0.00 0.00 -0.36 0.00 0.00 55.97 56.33 1qoh s LYS 306 Cb -0.01 0.03 0.00 0.00 -1.51 0.00 0.00 37.83 36.34 1qoh s LYS 306 CO -0.01 -0.21 0.00 0.41 -0.36 0.00 0.00 175.35 175.18 1qoh n GLY 307 N 4.76 -0.82 3.87 5.54 0.00 -0.67 -4.74 105.19 113.13 1qoh n GLY 307 Ca -0.17 -1.18 -0.31 0.00 0.00 0.00 0.00 46.02 44.37 1qoh n GLY 307 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qoh s LYS 308 N -2.00 3.81 -0.15 1.61 -0.14 -1.26 -1.35 119.74 120.26 1qoh s LYS 308 Ca 0.00 0.64 -0.29 0.00 -1.36 0.00 0.00 55.97 54.95 1qoh s LYS 308 Cb 0.00 -2.28 -0.01 0.00 -1.68 0.00 0.00 37.83 33.86 1qoh s LYS 308 CO 0.00 -0.17 1.08 0.42 -0.76 0.00 0.00 175.35 175.92 1qoh s ILE 309 N -2.55 4.61 0.02 2.17 1.01 -1.26 -4.45 121.20 120.74 1qoh s ILE 309 Ca 0.54 1.91 -0.19 0.00 0.00 0.00 0.00 60.65 62.91 1qoh s ILE 309 Cb -0.10 -4.23 -0.24 0.00 0.01 0.00 0.00 42.46 37.89 1qoh s ILE 309 CO 0.34 -0.08 1.10 -0.08 0.00 0.00 0.00 174.94 176.22 1qoh h GLU 310 N 7.41 0.47 -2.50 2.79 4.81 -0.97 -3.48 114.58 123.12 1qoh h GLU 310 Ca -0.27 -0.53 0.06 0.00 -0.13 0.00 0.00 59.36 58.49 1qoh h GLU 310 Cb 1.11 0.16 -0.15 0.00 0.63 0.00 0.00 28.75 30.50 1qoh h GLU 310 CO 0.92 1.17 0.39 -0.59 -0.73 0.00 0.00 179.01 180.17 1qoh s PHE 311 N -3.16 -0.43 0.19 0.92 -0.12 -1.25 -4.99 117.98 109.14 1qoh s PHE 311 Ca -0.12 0.30 0.05 0.00 -0.05 0.00 0.00 56.93 57.11 1qoh s PHE 311 Cb 0.04 0.54 -0.05 0.00 -0.63 0.00 0.00 43.02 42.92 1qoh s PHE 311 CO 0.85 -0.65 -0.08 -1.54 -0.05 0.00 0.00 175.22 173.76 1qoh s SER 312 N -2.48 2.03 -0.17 1.98 1.04 -1.26 -1.41 113.70 113.44 1qoh s SER 312 Ca 0.03 -1.09 -0.08 0.00 0.48 0.00 0.00 55.95 55.29 1qoh s SER 312 Cb -0.01 -0.04 0.06 0.00 0.10 0.00 0.00 66.02 66.13 1qoh s SER 312 CO -0.09 -0.35 0.39 -0.75 0.98 0.00 0.00 173.24 173.41 1qoh s LYS 313 N -3.76 0.35 -0.19 4.02 2.20 0.36 -4.98 119.74 117.74 1qoh s LYS 313 Ca 0.22 0.81 -0.19 0.00 -0.36 0.00 0.00 55.97 56.44 1qoh s LYS 313 Cb 0.03 0.03 -0.03 0.00 -1.51 0.00 0.00 37.83 36.35 1qoh s LYS 313 CO 0.05 -0.18 0.56 -0.47 -0.36 0.00 0.00 175.35 174.95 1qoh s TYR 314 N 1.66 3.39 0.30 4.03 6.14 -1.26 -0.95 117.35 130.66 1qoh s TYR 314 Ca -0.08 0.85 -0.02 0.00 0.64 0.00 0.00 57.07 58.47 1qoh s TYR 314 Cb -0.09 -2.71 -0.04 0.00 0.42 0.00 0.00 41.96 39.53 1qoh s TYR 314 CO -0.12 -0.11 0.53 -0.80 0.64 0.00 0.00 175.55 175.69 1qoh s ASN 315 N 1.13 6.36 0.45 4.32 0.01 -0.41 -5.00 114.94 121.79 1qoh s ASN 315 Ca 0.26 0.53 0.13 0.00 -0.71 0.00 0.00 52.86 53.08 1qoh s ASN 315 Cb -0.16 -2.07 1.05 0.00 0.41 0.00 0.00 41.25 40.48 1qoh s ASN 315 CO 0.10 -0.22 2.02 -0.08 -1.51 0.00 0.00 177.10 177.41 1qoh h GLU 316 N 1.27 0.35 -0.04 -0.60 4.81 -1.97 0.32 114.58 118.72 1qoh h GLU 316 Ca -0.49 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 1qoh h GLU 316 Cb 1.20 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1qoh h GLU 316 CO 0.64 0.23 0.00 -0.40 -0.73 0.00 0.00 179.01 178.75 1qoh n ASP 317 N -4.47 0.26 -0.12 1.04 5.68 -1.26 -4.87 116.55 112.80 1qoh n ASP 317 Ca 0.07 -1.82 -0.02 0.00 -0.50 0.00 0.00 54.79 52.53 1qoh n ASP 317 Cb 0.28 -0.03 -0.01 0.00 -1.14 0.00 0.00 41.12 40.23 1qoh n ASP 317 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1qoh n ASN 318 N -0.45 -3.59 -4.96 -1.12 3.02 0.10 -5.04 115.26 103.24 1qoh n ASN 318 Ca 0.06 0.04 -0.23 0.00 -0.03 0.00 0.00 54.58 54.42 1qoh n ASN 318 Cb 0.06 -1.23 0.03 0.00 -0.61 0.00 0.00 39.78 38.04 1qoh n ASN 318 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1qoh s THR 319 N -1.93 3.13 -0.02 3.41 -4.23 -1.26 -4.88 115.64 109.86 1qoh s THR 319 Ca 0.00 -0.49 0.05 0.00 -1.18 0.00 0.00 61.69 60.07 1qoh s THR 319 Cb 0.00 -3.20 -0.01 0.00 1.34 0.00 0.00 72.50 70.63 1qoh s THR 319 CO 0.00 -0.15 -0.17 0.12 -0.54 0.00 0.00 174.62 173.87 1qoh s PHE 320 N -2.78 1.61 -0.04 3.99 5.36 -0.30 -1.29 117.98 124.52 1qoh s PHE 320 Ca 0.55 -0.36 0.07 0.00 -0.96 0.00 0.00 56.93 56.23 1qoh s PHE 320 Cb -0.10 -1.05 -0.02 0.00 -0.34 0.00 0.00 43.02 41.51 1qoh s PHE 320 CO 0.40 -0.07 -0.24 0.99 -1.46 0.00 0.00 175.22 174.84 1qoh s THR 321 N -0.27 2.22 0.05 0.12 2.01 -0.13 -0.63 115.64 119.02 1qoh s THR 321 Ca 0.03 -1.03 0.05 0.00 0.31 0.00 0.00 61.69 61.05 1qoh s THR 321 Cb -0.08 -1.80 -0.02 0.00 0.01 0.00 0.00 72.50 70.61 1qoh s THR 321 CO 0.00 0.58 -0.14 0.68 -0.69 0.00 0.00 174.62 175.05 1qoh s VAL 322 N -0.48 1.12 -0.26 3.82 -7.23 0.29 -0.48 120.40 117.18 1qoh s VAL 322 Ca 0.06 -1.11 -0.03 0.00 -1.81 0.00 0.00 61.98 59.08 1qoh s VAL 322 Cb -0.11 -1.04 0.02 0.00 0.56 0.00 0.00 36.38 35.81 1qoh s VAL 322 CO 0.01 -0.08 -0.02 -0.75 -0.31 0.00 0.00 175.10 173.95 1qoh s LYS 323 N -1.36 2.97 -0.08 4.82 2.20 -0.50 -1.21 119.74 126.58 1qoh s LYS 323 Ca 0.00 -0.90 0.03 0.00 -0.36 0.00 0.00 55.97 54.74 1qoh s LYS 323 Cb -0.09 -3.09 0.01 0.00 -1.51 0.00 0.00 37.83 33.16 1qoh s LYS 323 CO 0.02 -0.39 -0.16 0.08 -0.36 0.00 0.00 175.35 174.54 1qoh s VAL 324 N 1.39 1.42 -1.29 4.02 1.01 0.08 -0.20 120.40 126.83 1qoh s VAL 324 Ca 0.01 -0.64 -0.01 0.00 0.00 0.00 0.00 61.98 61.35 1qoh s VAL 324 Cb -0.16 -1.26 -0.00 0.00 0.00 0.00 0.00 36.38 34.95 1qoh s VAL 324 CO -0.03 0.42 0.73 -1.20 0.00 0.00 0.00 175.10 175.02 1qoh n SER 325 N 3.75 -1.50 0.00 3.32 7.64 -1.26 -1.70 113.62 123.86 1qoh n SER 325 Ca -0.22 -0.81 0.00 0.00 1.01 0.00 0.00 58.87 58.85 1qoh n SER 325 Cb 0.52 -4.14 0.00 0.00 -1.01 0.00 0.00 64.21 59.58 1qoh n SER 325 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1qoh n GLY 326 N -1.54 0.96 3.69 0.23 0.00 -1.26 -4.96 105.19 102.31 1qoh n GLY 326 Ca -0.29 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.43 1qoh n GLY 326 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1qoh s ARG 327 N -0.08 2.58 -0.12 1.61 0.52 -0.69 -5.07 118.95 117.71 1qoh s ARG 327 Ca 0.00 -0.82 -0.05 0.00 -0.52 0.00 0.00 55.73 54.35 1qoh s ARG 327 Cb 0.00 -2.56 -0.04 0.00 0.52 0.00 0.00 34.95 32.87 1qoh s ARG 327 CO 0.00 0.55 0.05 -1.21 0.02 0.00 0.00 175.30 174.71 1qoh s GLU 328 N -2.27 3.37 0.03 3.54 2.02 -1.26 -0.74 118.70 123.38 1qoh s GLU 328 Ca 0.26 -0.33 0.02 0.00 0.02 0.00 0.00 54.97 54.94 1qoh s GLU 328 Cb -0.12 -3.00 -0.02 0.00 0.10 0.00 0.00 34.13 31.09 1qoh s GLU 328 CO 0.18 0.60 -0.07 0.71 0.02 0.00 0.00 175.26 176.70 1qoh s TYR 329 N -0.56 0.60 0.32 1.61 1.51 -0.35 0.11 117.35 120.58 1qoh s TYR 329 Ca 0.10 -0.37 0.08 0.00 -1.01 0.00 0.00 57.07 55.87 1qoh s TYR 329 Cb -0.12 -0.36 -0.06 0.00 -0.11 0.00 0.00 41.96 41.31 1qoh s TYR 329 CO 0.02 -0.06 -0.07 1.67 -1.11 0.00 0.00 175.55 176.00 1qoh s TRP 330 N -0.99 2.18 -0.01 2.71 1.48 -0.92 -0.55 118.94 122.85 1qoh s TRP 330 Ca -0.06 -0.62 -0.13 0.00 -1.06 0.00 0.00 56.10 54.23 1qoh s TRP 330 Cb -0.08 -1.27 0.02 0.00 -1.16 0.00 0.00 33.47 30.98 1qoh s TRP 330 CO 0.00 0.41 0.27 -0.08 -4.06 0.00 0.00 176.95 173.49 1qoh s THR 331 N -2.83 0.06 -0.61 0.66 -1.32 0.20 -1.30 115.64 110.50 1qoh s THR 331 Ca 0.31 -0.53 0.11 0.00 -1.21 0.00 0.00 61.69 60.38 1qoh s THR 331 Cb 0.04 -0.57 0.33 0.00 -1.51 0.00 0.00 72.50 70.79 1qoh s THR 331 CO 0.14 -0.29 1.27 -0.46 -2.21 0.00 0.00 174.62 173.07 1qoh n ASN 332 N 1.31 3.07 -4.53 8.08 0.23 -1.26 -1.15 115.26 121.00 1qoh n ASN 332 Ca -0.22 -2.31 -0.42 0.00 -0.53 0.00 0.00 54.58 51.10 1qoh n ASN 332 Cb 0.56 -0.30 -0.03 0.00 -2.08 0.00 0.00 39.78 37.93 1qoh n ASN 332 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1qoh s ARG 333 N -1.55 3.31 0.26 -3.83 1.81 -1.26 -4.92 118.95 112.77 1qoh s ARG 333 Ca 0.26 -0.23 -0.11 0.00 -1.72 0.00 0.00 55.73 53.94 1qoh s ARG 333 Cb 0.17 -4.10 0.39 0.00 -0.45 0.00 0.00 34.95 30.96 1qoh s ARG 333 CO 0.12 -1.74 1.57 -1.49 -0.68 0.00 0.00 175.30 173.08 1qoh h TRP 334 N 9.58 -0.60 -0.63 -0.53 4.06 -1.92 -0.59 115.95 125.32 1qoh h TRP 334 Ca -0.27 0.09 0.13 0.00 2.06 0.00 0.00 58.89 60.90 1qoh h TRP 334 Cb 1.06 0.41 -0.04 0.00 -1.00 0.00 0.00 29.16 29.59 1qoh h TRP 334 CO 1.00 -0.40 0.43 -0.91 -3.56 0.00 0.00 178.44 175.00 1qoh h ASN 335 N -0.01 0.26 0.35 -3.49 4.21 -2.02 -2.48 115.58 112.40 1qoh h ASN 335 Ca 0.43 0.01 -0.05 0.00 1.21 0.00 0.00 56.30 57.90 1qoh h ASN 335 Cb 0.67 -0.04 -0.01 0.00 -1.12 0.00 0.00 38.32 37.82 1qoh h ASN 335 CO -0.96 0.14 -0.26 -0.07 -1.29 0.00 0.00 177.43 175.00 1qoh h LEU 336 N 0.28 0.00 -0.19 1.61 3.38 -1.51 -3.34 115.31 115.53 1qoh h LEU 336 Ca 0.30 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.33 1qoh h LEU 336 Cb 0.80 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.48 1qoh h LEU 336 CO -0.07 0.26 -0.33 1.56 0.09 0.00 0.00 178.44 179.95 1qoh h GLN 337 N 0.00 -0.35 -0.48 1.13 4.20 -1.56 0.33 115.11 118.38 1qoh h GLN 337 Ca -0.00 0.02 -0.12 0.00 0.06 0.00 0.00 58.65 58.61 1qoh h GLN 337 Cb 0.50 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.34 1qoh h GLN 337 CO 0.03 -0.23 -0.18 -1.00 -0.67 0.00 0.00 178.83 176.78 1qoh h PRO 338 N -0.36 0.95 -0.76 1.46 0.13 -1.79 -0.56 132.00 131.06 1qoh h PRO 338 Ca 0.11 -0.38 0.03 0.00 -0.87 0.00 0.00 66.00 64.89 1qoh h PRO 338 Cb 0.55 -0.05 -0.05 0.00 0.13 0.00 0.00 31.00 31.58 1qoh h PRO 338 CO -0.40 1.04 0.49 -0.07 -0.23 0.00 0.00 178.00 178.83 1qoh h LEU 339 N 0.83 0.80 -0.42 1.56 3.38 -1.57 -0.09 115.31 119.80 1qoh h LEU 339 Ca 0.12 -0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.93 1qoh h LEU 339 Cb 0.74 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1qoh h LEU 339 CO 0.06 0.56 -0.34 -0.07 0.09 0.00 0.00 178.44 178.73 1qoh h LEU 340 N 0.95 1.01 -0.65 1.67 3.38 -0.20 -1.86 115.31 119.61 1qoh h LEU 340 Ca 0.30 -0.44 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 1qoh h LEU 340 Cb 0.01 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 1qoh h LEU 340 CO -0.11 1.25 0.19 -0.61 0.09 0.00 0.00 178.44 179.25 1qoh h GLN 341 N 0.79 1.03 -0.63 1.13 4.15 -0.53 0.36 115.11 121.40 1qoh h GLN 341 Ca 0.07 -0.23 0.01 0.00 0.77 0.00 0.00 58.65 59.27 1qoh h GLN 341 Cb 0.93 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 28.45 1qoh h GLN 341 CO 0.09 0.91 0.42 0.77 -1.93 0.00 0.00 178.83 179.08 1qoh h SER 342 N 0.95 0.72 -0.80 -0.69 0.02 -0.99 0.51 113.55 113.28 1qoh h SER 342 Ca 0.21 -0.02 0.03 0.00 -0.84 0.00 0.00 61.79 61.17 1qoh h SER 342 Cb 0.32 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 62.63 1qoh h SER 342 CO -0.00 0.52 0.51 0.00 -1.14 0.00 0.00 176.83 176.72 1qoh h ALA 343 N 1.23 1.04 -0.14 3.77 0.00 -0.86 -0.36 119.26 123.94 1qoh h ALA 343 Ca 0.23 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1qoh h ALA 343 Cb -0.10 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.41 1qoh h ALA 343 CO -0.05 0.35 0.00 0.37 0.00 0.00 0.00 179.25 179.92 1qoh h GLN 344 N 1.01 0.24 0.12 0.00 4.15 0.13 0.93 115.11 121.69 1qoh h GLN 344 Ca 0.31 -0.07 0.02 0.00 0.77 0.00 0.00 58.65 59.68 1qoh h GLN 344 Cb -0.02 -0.02 -0.05 0.00 0.21 0.00 0.00 27.48 27.60 1qoh h GLN 344 CO -0.10 0.47 -0.43 -0.07 -1.93 0.00 0.00 178.83 176.77 1qoh h LEU 345 N -0.02 -1.27 -0.22 -2.39 3.38 0.35 -2.76 115.31 112.38 1qoh h LEU 345 Ca 0.04 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1qoh h LEU 345 Cb 0.36 0.48 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1qoh h LEU 345 CO 0.01 -0.50 0.00 0.35 0.09 0.00 0.00 178.44 178.39 1qoh n THR 346 N -5.47 0.67 -1.57 0.22 -2.24 -0.18 -4.94 114.28 100.77 1qoh n THR 346 Ca -0.07 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1qoh n THR 346 Cb 0.38 -0.76 0.00 0.00 -2.10 0.00 0.00 70.33 67.85 1qoh n THR 346 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qoh n GLY 347 N 0.91 0.60 3.74 3.38 0.00 0.17 -5.05 105.19 108.93 1qoh n GLY 347 Ca 0.04 -0.78 -0.32 0.00 0.00 0.00 0.00 46.02 44.96 1qoh n GLY 347 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1qoh s MET 348 N -3.28 2.07 -0.30 1.61 -1.94 -0.30 -4.90 119.30 112.26 1qoh s MET 348 Ca 0.00 1.42 -0.19 0.00 -1.71 0.00 0.00 55.69 55.21 1qoh s MET 348 Cb 0.00 -1.86 -0.01 0.00 2.01 0.00 0.00 34.83 34.97 1qoh s MET 348 CO 0.00 -1.82 0.58 0.99 -0.01 0.00 0.00 175.02 174.75 1qoh s THR 349 N -2.54 4.99 0.16 2.05 2.01 -1.26 -4.46 115.64 116.59 1qoh s THR 349 Ca 0.66 0.76 0.04 0.00 0.31 0.00 0.00 61.69 63.47 1qoh s THR 349 Cb -0.22 -3.95 -0.04 0.00 0.01 0.00 0.00 72.50 68.31 1qoh s THR 349 CO 0.51 -0.09 0.17 0.68 -0.69 0.00 0.00 174.62 175.20 1qoh s VAL 350 N 2.49 4.71 -0.21 3.82 -7.23 -0.46 -0.00 120.40 123.53 1qoh s VAL 350 Ca 0.23 -0.96 0.00 0.00 -1.81 0.00 0.00 61.98 59.44 1qoh s VAL 350 Cb -0.15 -3.41 0.05 0.00 0.56 0.00 0.00 36.38 33.43 1qoh s VAL 350 CO 0.11 -0.09 -0.06 -0.89 -0.31 0.00 0.00 175.10 173.87 1qoh s THR 351 N -1.73 1.37 -0.09 5.32 2.01 -0.34 -1.67 115.64 120.50 1qoh s THR 351 Ca 0.32 -0.97 -0.30 0.00 0.31 0.00 0.00 61.69 61.06 1qoh s THR 351 Cb -0.10 -1.58 -0.01 0.00 0.01 0.00 0.00 72.50 70.81 1qoh s THR 351 CO 0.25 0.01 1.00 -0.63 -0.69 0.00 0.00 174.62 174.56 1qoh s ILE 352 N 1.49 4.80 -0.17 1.82 -1.09 -0.29 -1.47 121.20 126.28 1qoh s ILE 352 Ca -0.03 2.04 0.01 0.00 -2.23 0.00 0.00 60.65 60.44 1qoh s ILE 352 Cb -0.17 -4.31 0.02 0.00 -1.58 0.00 0.00 42.46 36.41 1qoh s ILE 352 CO -0.07 0.03 -0.19 -0.63 -1.23 0.00 0.00 174.94 172.84 1qoh s ILE 353 N 1.87 2.17 0.30 2.92 1.01 -0.52 -1.32 121.20 127.64 1qoh s ILE 353 Ca 0.49 -0.91 -0.18 0.00 0.00 0.00 0.00 60.65 60.04 1qoh s ILE 353 Cb -0.19 -1.91 0.03 0.00 0.01 0.00 0.00 42.46 40.40 1qoh s ILE 353 CO 0.19 0.53 0.71 -0.55 0.00 0.00 0.00 174.94 175.82 1qoh s SER 354 N 1.20 -0.15 0.07 3.58 0.15 -0.75 -3.74 113.70 114.06 1qoh s SER 354 Ca 0.02 -0.79 0.06 0.00 0.70 0.00 0.00 55.95 55.95 1qoh s SER 354 Cb -0.14 0.74 -0.23 0.00 -1.71 0.00 0.00 66.02 64.69 1qoh s SER 354 CO -0.10 -1.41 1.10 0.78 1.20 0.00 0.00 173.24 174.81 1qoh h ASN 355 N 2.03 0.07 -3.27 5.45 -0.26 -1.88 -1.71 115.58 116.00 1qoh h ASN 355 Ca -0.23 -0.08 -0.66 0.00 -0.56 0.00 0.00 56.30 54.76 1qoh h ASN 355 Cb 1.25 -0.02 -0.30 0.00 -1.06 0.00 0.00 38.32 38.19 1qoh h ASN 355 CO 0.29 1.07 -0.78 0.42 -1.06 0.00 0.00 177.43 177.36 1qoh s THR 356 N -2.67 2.84 -1.38 2.81 -4.23 -1.26 -4.91 115.64 106.83 1qoh s THR 356 Ca -0.02 -0.68 0.16 0.00 -1.18 0.00 0.00 61.69 59.98 1qoh s THR 356 Cb 0.09 -2.25 0.48 0.00 1.34 0.00 0.00 72.50 72.17 1qoh s THR 356 CO 0.83 0.48 1.40 0.00 -0.54 0.00 0.00 174.62 176.79 1qoh s SER 358 N -1.02 7.18 0.20 0.00 1.04 -1.26 -4.95 113.70 114.90 1qoh s SER 358 Ca 0.36 2.13 -0.31 0.00 0.48 0.00 0.00 55.95 58.61 1qoh s SER 358 Cb 0.20 -2.61 -0.15 0.00 0.10 0.00 0.00 66.02 63.55 1qoh s SER 358 CO 0.24 -0.20 1.10 -0.24 0.98 0.00 0.00 173.24 175.12 1qoh n SER 359 N 0.82 1.24 0.00 7.02 2.88 -1.26 -1.88 113.62 122.44 1qoh n SER 359 Ca 0.01 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.70 1qoh n SER 359 Cb 0.47 -1.22 0.00 0.00 -0.75 0.00 0.00 64.21 62.70 1qoh n SER 359 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1qoh n GLY 360 N 1.82 0.76 3.89 0.46 0.00 0.29 -4.89 105.19 107.52 1qoh n GLY 360 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1qoh n GLY 360 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qoh s SER 361 N -2.42 6.38 0.49 1.61 0.01 -0.79 -4.82 113.70 114.17 1qoh s SER 361 Ca 0.00 1.01 -0.07 0.00 1.31 0.00 0.00 55.95 58.20 1qoh s SER 361 Cb 0.00 -2.28 -0.04 0.00 0.21 0.00 0.00 66.02 63.91 1qoh s SER 361 CO 0.00 -0.49 0.83 -0.83 0.41 0.00 0.00 173.24 173.16 1qoh s GLY 362 N -3.66 1.61 0.03 3.44 0.00 -1.26 -2.15 107.32 105.34 1qoh s GLY 362 Ca 0.49 -0.37 -0.22 0.00 0.00 0.00 0.00 44.72 44.62 1qoh s GLY 362 CO 0.39 -0.18 0.50 -0.11 0.00 0.00 0.00 173.10 173.69 1qoh s PHE 363 N -2.75 -0.39 0.00 1.90 -0.71 -0.42 -4.83 117.98 110.78 1qoh s PHE 363 Ca 0.50 0.46 0.00 0.00 -1.04 0.00 0.00 56.93 56.85 1qoh s PHE 363 Cb -0.10 0.31 0.00 0.00 -1.21 0.00 0.00 43.02 42.01 1qoh s PHE 363 CO 0.44 -0.61 0.71 0.00 -1.34 0.00 0.00 175.22 174.42 1qoh n ALA 364 N 0.52 1.70 -3.56 1.99 0.00 -1.26 -4.35 120.51 115.56 1qoh n ALA 364 Ca -0.19 -0.62 -0.16 0.00 0.00 0.00 0.00 53.44 52.48 1qoh n ALA 364 Cb 0.60 -0.26 -0.16 0.00 0.00 0.00 0.00 19.45 19.63 1qoh n ALA 364 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1qoh s GLU 365 N 0.00 0.15 -0.07 0.00 2.12 -1.25 -5.08 118.70 114.57 1qoh s GLU 365 Ca 0.00 0.09 -0.16 0.00 0.36 0.00 0.00 54.97 55.25 1qoh s GLU 365 Cb 0.00 -0.33 0.03 0.00 0.26 0.00 0.00 34.13 34.09 1qoh s GLU 365 CO 0.00 -0.11 0.38 0.54 -0.54 0.00 0.00 175.26 175.53 1qoh s VAL 366 N 0.82 0.03 -0.11 3.70 0.11 -1.26 -1.44 120.40 122.26 1qoh s VAL 366 Ca -0.08 -0.25 0.00 0.00 -2.93 0.00 0.00 61.98 58.73 1qoh s VAL 366 Cb -0.11 -0.63 -0.02 0.00 -1.53 0.00 0.00 36.38 34.08 1qoh s VAL 366 CO -0.02 -0.14 -0.10 -1.58 -3.33 0.00 0.00 175.10 169.93 1qoh s GLN 367 N -0.73 3.13 -0.24 1.54 0.74 -0.54 -4.94 119.66 118.61 1qoh s GLN 367 Ca -0.08 -0.63 -0.07 0.00 0.05 0.00 0.00 55.36 54.63 1qoh s GLN 367 Cb -0.04 -2.62 -0.03 0.00 1.10 0.00 0.00 33.01 31.42 1qoh s GLN 367 CO 0.03 0.40 0.06 -0.06 -0.55 0.00 0.00 175.29 175.17 1qoh s PHE 368 N -0.11 3.08 -2.30 1.67 0.40 -1.26 -1.20 117.98 118.26 1qoh s PHE 368 Ca -0.00 -0.42 0.18 0.00 -0.60 0.00 0.00 56.93 56.09 1qoh s PHE 368 Cb -0.13 -2.22 0.15 0.00 0.51 0.00 0.00 43.02 41.32 1qoh s PHE 368 CO 0.03 -0.34 1.08 0.09 0.70 0.00 0.00 175.22 176.79