#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pu9 n ARG 308 N 0.00 3.28 0.00 0.00 -4.01 -1.26 -4.84 116.66 109.83 1pu9 n ARG 308 Ca 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.81 1pu9 n ARG 308 Cb 0.00 -0.52 0.00 0.00 -3.04 0.00 0.00 32.46 28.90 1pu9 n ARG 308 CO 0.00 0.00 0.00 1.63 -3.04 0.00 0.00 177.63 176.22 1pu9 n LYS 309 N -0.55 0.00 0.00 2.89 5.02 -1.26 -5.20 118.16 119.06 1pu9 n LYS 309 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1pu9 n LYS 309 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1pu9 n LYS 309 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1pu9 n SER 310 N 0.00 0.00 0.14 4.39 2.88 -1.26 -5.04 113.62 114.73 1pu9 n SER 310 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1pu9 n SER 310 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1pu9 n SER 310 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1pu9 n THR 311 N 0.00 0.00 0.00 2.46 5.66 -1.26 -4.60 114.28 116.54 1pu9 n THR 311 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1pu9 n THR 311 Cb 0.00 -0.12 0.00 0.00 -1.55 0.00 0.00 70.33 68.66 1pu9 n THR 311 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1pu9 n GLY 312 N -0.78 0.79 3.16 1.09 0.00 -1.26 -5.17 105.19 103.03 1pu9 n GLY 312 Ca 0.00 -0.61 -0.11 0.00 0.00 0.00 0.00 46.02 45.29 1pu9 n GLY 312 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1pu9 s GLY 313 N -0.13 0.01 0.00 -0.02 0.00 -1.26 -5.19 107.32 100.73 1pu9 s GLY 313 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 44.72 44.60 1pu9 s GLY 313 CO 0.00 -0.28 0.00 0.28 0.00 0.00 0.00 173.10 173.10 1pu9 n LYS 314 N 1.09 2.95 0.00 2.90 5.02 -1.26 -5.13 118.16 123.73 1pu9 n LYS 314 Ca -0.21 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.08 1pu9 n LYS 314 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.58 1pu9 n LYS 314 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1pu9 n ALA 315 N -3.00 0.00 -1.37 7.82 0.00 -1.26 -5.11 120.51 117.59 1pu9 n ALA 315 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 53.44 52.90 1pu9 n ALA 315 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 1pu9 n ALA 315 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1pu9 n PRO 316 N 0.00 0.64 -4.02 0.00 -0.02 -1.26 -4.84 135.00 125.50 1pu9 n PRO 316 Ca 0.00 0.17 -0.31 0.00 -2.02 0.00 0.00 63.50 61.34 1pu9 n PRO 316 Cb 0.00 -2.08 -0.15 0.00 -0.02 0.00 0.00 33.50 31.25 1pu9 n PRO 316 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1pu9 s ARG 317 N 6.22 1.69 -0.18 -0.52 0.52 -1.26 -4.87 118.95 120.55 1pu9 s ARG 317 Ca 1.14 -1.64 -0.05 0.00 -0.52 0.00 0.00 55.73 54.66 1pu9 s ARG 317 Cb -1.11 -3.03 0.02 0.00 0.52 0.00 0.00 34.95 31.35 1pu9 s ARG 317 CO 0.55 -0.81 0.10 0.36 0.02 0.00 0.00 175.30 175.52 1pu9 n LYS 318 N 4.35 -3.20 -2.36 3.54 0.00 -1.26 -4.73 118.16 114.50 1pu9 n LYS 318 Ca -0.03 2.57 -0.42 0.00 -0.00 0.00 0.00 58.31 60.44 1pu9 n LYS 318 Cb 0.42 -4.02 -0.00 0.00 -0.00 0.00 0.00 35.03 31.42 1pu9 n LYS 318 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34 1pu9 n GLN 319 N 1.45 3.04 -2.85 -1.58 7.27 -1.26 -4.32 117.38 119.13 1pu9 n GLN 319 Ca -0.17 -3.08 0.02 0.00 0.07 0.00 0.00 57.00 53.84 1pu9 n GLN 319 Cb 0.32 -3.46 0.00 0.00 2.41 0.00 0.00 30.24 29.52 1pu9 n GLN 319 CO 0.00 0.00 0.00 -1.17 0.07 0.00 0.00 177.06 175.96 1pu9 s LEU 320 N 4.03 -0.46 0.00 1.69 2.96 -1.26 -5.27 118.68 120.37 1pu9 s LEU 320 Ca 0.53 -0.21 0.00 0.00 -0.22 0.00 0.00 54.13 54.23 1pu9 s LEU 320 Cb 0.06 0.65 0.00 0.00 0.50 0.00 0.00 46.19 47.40 1pu9 s LEU 320 CO 0.05 -0.05 0.00 0.00 -1.32 0.00 0.00 176.35 175.02