#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o8y s ARG 2 N 0.00 1.72 0.17 1.61 1.81 -1.21 -4.91 118.95 118.14 1o8y s ARG 2 Ca 0.00 -1.12 0.05 0.00 -1.72 0.00 0.00 55.73 52.94 1o8y s ARG 2 Cb 0.00 -1.92 -0.05 0.00 -0.45 0.00 0.00 34.95 32.54 1o8y s ARG 2 CO 0.00 0.49 -0.10 0.00 -0.68 0.00 0.00 175.30 175.01 1o8y h THR 4 N 2.70 1.17 -6.34 0.00 1.35 -1.29 -3.49 112.91 107.01 1o8y h THR 4 Ca -0.37 -1.02 -0.25 0.00 -0.55 0.00 0.00 66.41 64.22 1o8y h THR 4 Cb 1.20 1.56 0.01 0.00 -1.73 0.00 0.00 68.15 69.19 1o8y h THR 4 CO 0.63 0.29 -1.09 0.29 -0.25 0.00 0.00 175.52 175.39 1o8y n LYS 5 N -4.13 -1.62 0.00 4.72 5.02 -1.26 -5.01 118.16 115.87 1o8y n LYS 5 Ca -0.02 1.38 0.00 0.00 -2.02 0.00 0.00 58.31 57.65 1o8y n LYS 5 Cb 0.34 -2.23 0.00 0.00 -0.02 0.00 0.00 35.03 33.12 1o8y n LYS 5 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1o8y n SER 6 N 0.21 0.00 -4.75 4.39 7.64 -1.26 -4.98 113.62 114.86 1o8y n SER 6 Ca -0.04 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.53 1o8y n SER 6 Cb 0.59 0.00 0.10 0.00 -1.01 0.00 0.00 64.21 63.90 1o8y n SER 6 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1o8y s ILE 7 N -0.14 3.15 0.73 0.44 -5.25 -1.26 -4.97 121.20 113.90 1o8y s ILE 7 Ca 0.00 0.37 -0.15 0.00 -0.99 0.00 0.00 60.65 59.88 1o8y s ILE 7 Cb 0.00 -2.80 0.04 0.00 2.95 0.00 0.00 42.46 42.65 1o8y s ILE 7 CO 0.00 -0.49 1.23 -2.84 -1.79 0.00 0.00 174.94 171.05 1o8y s PRO 8 N -4.87 2.12 0.76 0.37 0.01 -1.26 -4.96 135.00 127.17 1o8y s PRO 8 Ca 0.62 1.83 -0.14 0.00 0.01 0.00 0.00 61.00 63.32 1o8y s PRO 8 Cb -0.18 -1.82 0.06 0.00 0.01 0.00 0.00 34.50 32.56 1o8y s PRO 8 CO 0.56 -1.87 1.21 -2.14 0.01 0.00 0.00 177.00 174.78 1o8y s PRO 9 N -3.83 1.94 -0.07 5.54 0.01 -1.26 -5.02 135.00 132.31 1o8y s PRO 9 Ca 0.76 1.78 0.02 0.00 0.01 0.00 0.00 61.00 63.57 1o8y s PRO 9 Cb -0.31 -1.81 -0.03 0.00 0.01 0.00 0.00 34.50 32.37 1o8y s PRO 9 CO 0.45 -1.99 -0.11 0.42 0.01 0.00 0.00 177.00 175.78 1o8y s ILE 10 N -2.01 3.36 0.12 2.83 1.01 -1.26 -4.95 121.20 120.30 1o8y s ILE 10 Ca 0.74 -0.60 0.10 0.00 0.00 0.00 0.00 60.65 60.90 1o8y s ILE 10 Cb -0.30 -2.36 -0.04 0.00 0.01 0.00 0.00 42.46 39.78 1o8y s ILE 10 CO 0.47 0.58 -0.25 0.00 0.00 0.00 0.00 174.94 175.74 1o8y s PHE 12 N -1.09 2.73 -0.62 0.00 0.40 0.18 -4.96 117.98 114.62 1o8y s PHE 12 Ca 0.12 -0.35 0.12 0.00 -0.60 0.00 0.00 56.93 56.22 1o8y s PHE 12 Cb -0.10 -1.59 0.62 0.00 0.51 0.00 0.00 43.02 42.46 1o8y s PHE 12 CO 0.05 0.37 1.37 -2.30 0.70 0.00 0.00 175.22 175.42 1o8y n PRO 13 N -1.13 0.07 0.00 0.24 -0.02 -1.26 -1.14 135.00 131.76 1o8y n PRO 13 Ca -0.04 0.54 0.15 0.00 -2.02 0.00 0.00 63.50 62.14 1o8y n PRO 13 Cb 0.61 -1.73 0.84 0.00 -0.02 0.00 0.00 33.50 33.20 1o8y n PRO 13 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08