#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o8z s ARG 2 N 0.00 1.95 0.09 1.61 0.52 -1.19 -4.90 118.95 117.03 1o8z s ARG 2 Ca 0.00 -1.08 0.02 0.00 -0.52 0.00 0.00 55.73 54.15 1o8z s ARG 2 Cb 0.00 -2.18 -0.04 0.00 0.52 0.00 0.00 34.95 33.25 1o8z s ARG 2 CO 0.00 0.51 -0.08 0.00 0.02 0.00 0.00 175.30 175.75 1o8z h THR 4 N 3.42 1.30 0.00 0.00 1.35 -1.77 -3.49 112.91 113.72 1o8z h THR 4 Ca -0.36 -1.46 0.00 0.00 -0.55 0.00 0.00 66.41 64.04 1o8z h THR 4 Cb 1.18 1.61 0.00 0.00 -1.73 0.00 0.00 68.15 69.21 1o8z h THR 4 CO 0.57 0.44 0.00 1.17 -0.25 0.00 0.00 175.52 177.45 1o8z n LYS 5 N -4.05 0.00 0.02 4.72 4.81 -1.26 -5.03 118.16 117.37 1o8z n LYS 5 Ca -0.01 0.00 0.11 0.00 -0.87 0.00 0.00 58.31 57.54 1o8z n LYS 5 Cb 0.46 -0.09 -0.13 0.00 0.02 0.00 0.00 35.03 35.30 1o8z n LYS 5 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1o8z n SER 6 N -1.80 0.20 -2.96 3.14 3.41 -1.26 -4.92 113.62 109.43 1o8z n SER 6 Ca 0.00 0.08 0.03 0.00 -0.26 0.00 0.00 58.87 58.71 1o8z n SER 6 Cb 0.00 1.63 0.00 0.00 -0.26 0.00 0.00 64.21 65.58 1o8z n SER 6 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 1o8z s ILE 7 N -3.48 -0.42 0.84 -1.33 2.07 -1.26 -3.30 121.20 114.32 1o8z s ILE 7 Ca -0.06 0.00 -0.12 0.00 -1.41 0.00 0.00 60.65 59.05 1o8z s ILE 7 Cb 0.13 -0.12 0.10 0.00 0.13 0.00 0.00 42.46 42.70 1o8z s ILE 7 CO 0.88 0.00 1.19 -2.84 -1.91 0.00 0.00 174.94 172.26 1o8z s PRO 8 N 2.22 1.43 0.67 3.50 0.01 -1.26 -5.09 135.00 136.47 1o8z s PRO 8 Ca 0.17 1.72 -0.17 0.00 0.01 0.00 0.00 61.00 62.73 1o8z s PRO 8 Cb -0.00 -1.76 0.00 0.00 0.01 0.00 0.00 34.50 32.75 1o8z s PRO 8 CO -0.16 -2.36 1.26 -2.14 0.01 0.00 0.00 177.00 173.62 1o8z s PRO 9 N -4.27 2.47 0.20 5.54 0.01 -1.21 -5.04 135.00 132.70 1o8z s PRO 9 Ca 0.72 1.97 0.08 0.00 0.01 0.00 0.00 61.00 63.78 1o8z s PRO 9 Cb -0.27 -1.85 -0.05 0.00 0.01 0.00 0.00 34.50 32.34 1o8z s PRO 9 CO 0.53 -1.64 -0.15 -1.50 0.01 0.00 0.00 177.00 174.25 1o8z s ILE 10 N -1.56 1.78 -0.03 2.83 2.07 -1.26 -4.51 121.20 120.52 1o8z s ILE 10 Ca 0.80 -2.18 0.07 0.00 -1.41 0.00 0.00 60.65 57.92 1o8z s ILE 10 Cb -0.35 -2.03 -0.01 0.00 0.13 0.00 0.00 42.46 40.20 1o8z s ILE 10 CO 0.40 -0.55 -0.22 0.00 -1.91 0.00 0.00 174.94 172.66 1o8z s PHE 12 N -0.42 3.25 -0.03 0.00 0.40 0.15 -4.95 117.98 116.38 1o8z s PHE 12 Ca 0.06 0.16 0.27 0.00 -0.60 0.00 0.00 56.93 56.82 1o8z s PHE 12 Cb -0.10 -2.17 1.44 0.00 0.51 0.00 0.00 43.02 42.70 1o8z s PHE 12 CO 0.00 -0.20 1.84 -1.35 0.70 0.00 0.00 175.22 176.21 1o8z h PRO 13 N 0.57 0.00 0.00 0.24 0.11 -1.98 -1.11 132.00 129.83 1o8z h PRO 13 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1o8z h PRO 13 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1o8z h PRO 13 CO 0.57 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.96