#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 2.98 0.15 1.61 6.06 -1.23 -4.90 118.95 123.62 1o8y s ARG 2 Ca 0.00 -0.66 0.08 0.00 -2.50 0.00 0.00 55.73 52.65 1o8y s ARG 2 Cb 0.00 -2.55 -0.04 0.00 0.06 0.00 0.00 34.95 32.42 1o8y s ARG 2 CO 0.00 0.43 -0.18 0.00 -2.50 0.00 0.00 175.30 173.05 1o8y s THR 4 N -1.93 2.27 0.00 0.00 -4.23 -0.01 -4.95 115.64 106.79 1o8y s THR 4 Ca 0.13 -1.68 0.00 0.00 -1.18 0.00 0.00 61.69 58.96 1o8y s THR 4 Cb -0.06 -2.95 0.00 0.00 1.34 0.00 0.00 72.50 70.82 1o8y s THR 4 CO 0.06 0.00 0.00 0.29 -0.54 0.00 0.00 174.62 174.43 1o8y n LYS 5 N -1.27 3.61 0.00 3.99 5.02 -1.26 -3.89 118.16 124.37 1o8y n LYS 5 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1o8y n LYS 5 Cb 0.64 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.65 1o8y n LYS 5 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1o8y n SER 6 N 0.00 0.00 -4.88 4.39 3.41 -1.26 -4.45 113.62 110.82 1o8y n SER 6 Ca 0.00 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.40 1o8y n SER 6 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1o8y n SER 6 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1o8y s ILE 7 N -1.00 4.53 0.67 -1.33 -4.36 -1.26 -5.08 121.20 113.37 1o8y s ILE 7 Ca 0.00 -1.25 -0.17 0.00 -0.26 0.00 0.00 60.65 58.97 1o8y s ILE 7 Cb 0.00 -3.50 0.00 0.00 1.25 0.00 0.00 42.46 40.21 1o8y s ILE 7 CO 0.00 -0.30 1.26 -2.16 0.24 0.00 0.00 174.94 173.97 1o8y s PRO 8 N -3.93 2.47 0.64 0.37 0.04 -1.26 -4.95 135.00 128.37 1o8y s PRO 8 Ca 0.35 1.95 -0.18 0.00 0.04 0.00 0.00 61.00 63.16 1o8y s PRO 8 Cb -0.08 -1.85 -0.02 0.00 0.04 0.00 0.00 34.50 32.59 1o8y s PRO 8 CO 0.27 -1.63 1.28 -2.14 0.04 0.00 0.00 177.00 174.81 1o8y s PRO 9 N -3.53 2.64 -0.05 0.56 0.02 -1.26 -5.01 135.00 128.37 1o8y s PRO 9 Ca 0.80 2.02 0.07 0.00 0.02 0.00 0.00 61.00 63.90 1o8y s PRO 9 Cb -0.34 -1.86 -0.01 0.00 0.02 0.00 0.00 34.50 32.30 1o8y s PRO 9 CO 0.40 -1.51 -0.25 0.42 -0.33 0.00 0.00 177.00 175.73 1o8y s ILE 10 N -1.43 2.05 0.08 2.83 1.01 -1.25 -4.90 121.20 119.57 1o8y s ILE 10 Ca 0.82 -1.07 0.08 0.00 0.00 0.00 0.00 60.65 60.47 1o8y s ILE 10 Cb -0.36 -1.72 -0.04 0.00 0.01 0.00 0.00 42.46 40.35 1o8y s ILE 10 CO 0.38 0.57 -0.17 0.00 0.00 0.00 0.00 174.94 175.72 1o8y s PHE 12 N -1.04 2.89 -0.67 0.00 0.08 0.15 -4.96 117.98 114.43 1o8y s PHE 12 Ca 0.17 -0.23 0.10 0.00 0.12 0.00 0.00 56.93 57.09 1o8y s PHE 12 Cb -0.11 -1.47 0.54 0.00 -0.57 0.00 0.00 43.02 41.41 1o8y s PHE 12 CO 0.08 0.44 1.32 -2.30 -0.10 0.00 0.00 175.22 174.66 1o8y n PRO 13 N -1.14 0.06 0.00 0.24 -0.01 -1.26 -1.04 135.00 131.85 1o8y n PRO 13 Ca -0.05 0.53 0.15 0.00 -0.01 0.00 0.00 63.50 64.12 1o8y n PRO 13 Cb 0.59 -1.69 0.81 0.00 -0.01 0.00 0.00 33.50 33.19 1o8y n PRO 13 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 175.50 175.09