#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i8h s VAL 2 N 0.00 4.35 -0.46 3.15 1.01 -1.26 -5.05 120.40 122.15 1i8h s VAL 2 Ca 0.00 1.71 0.03 0.00 0.00 0.00 0.00 61.98 63.72 1i8h s VAL 2 Cb 0.00 -4.13 0.15 0.00 0.00 0.00 0.00 36.38 32.40 1i8h s VAL 2 CO 0.00 0.50 0.31 -0.55 0.00 0.00 0.00 175.10 175.35 1i8h s SER 3 N -1.19 3.10 0.20 3.32 0.15 -1.26 -5.06 113.70 112.97 1i8h s SER 3 Ca 0.37 -2.89 0.00 0.00 0.70 0.00 0.00 55.95 54.12 1i8h s SER 3 Cb -0.23 -0.86 0.00 0.00 -1.71 0.00 0.00 66.02 63.22 1i8h s SER 3 CO 0.26 -0.21 0.00 0.52 1.20 0.00 0.00 173.24 175.01 1i8h n VAL 4 N 3.15 -2.44 -2.69 4.45 0.31 -1.26 -4.77 118.33 115.09 1i8h n VAL 4 Ca 0.17 0.87 -0.43 0.00 -0.01 0.00 0.00 64.34 64.94 1i8h n VAL 4 Cb 0.39 -1.21 -0.00 0.00 -0.91 0.00 0.00 33.84 32.10 1i8h n VAL 4 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1i8h s VAL 5 N -2.81 4.37 0.00 2.52 1.01 -1.26 -5.14 120.40 119.09 1i8h s VAL 5 Ca 0.00 -2.07 0.00 0.00 0.00 0.00 0.00 61.98 59.91 1i8h s VAL 5 Cb 0.00 -5.11 0.00 0.00 0.00 0.00 0.00 36.38 31.27 1i8h s VAL 5 CO 0.00 -1.91 0.00 -2.11 0.00 0.00 0.00 175.10 171.08 1i8h n ARG 6 N 7.63 0.00 0.01 2.72 0.00 -1.26 -5.30 116.66 120.47 1i8h n ARG 6 Ca 0.45 0.00 -0.03 0.00 -0.00 0.00 0.00 57.85 58.27 1i8h n ARG 6 Cb 0.45 0.00 -0.01 0.00 -0.00 0.00 0.00 32.46 32.90 1i8h n ARG 6 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 1i8h n PRO 8 N 0.00 0.14 0.00 2.89 -0.02 -1.26 -5.16 135.00 131.59 1i8h n PRO 8 Ca 0.00 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 1i8h n PRO 8 Cb 0.00 -0.75 0.00 0.00 -0.02 0.00 0.00 33.50 32.73 1i8h n PRO 8 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1i8h n PRO 9 N -3.72 0.00 -3.43 0.52 -0.04 -1.26 -5.05 135.00 122.02 1i8h n PRO 9 Ca -0.05 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.24 1i8h n PRO 9 Cb 0.18 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.53 1i8h n PRO 9 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1i8h s LYS 10 N 0.03 0.28 0.78 0.54 -0.14 -1.26 -5.09 119.74 114.87 1i8h s LYS 10 Ca 0.00 -0.06 -0.21 0.00 -1.36 0.00 0.00 55.97 54.35 1i8h s LYS 10 Cb 0.00 -0.81 -0.15 0.00 -1.68 0.00 0.00 37.83 35.19 1i8h s LYS 10 CO 0.00 -0.93 -1.14 -1.13 -0.76 0.00 0.00 175.35 171.40 1i8h n SER 11 N 5.31 -2.65 0.27 2.83 3.41 -1.26 -5.05 113.62 116.48 1i8h n SER 11 Ca -0.03 0.02 -0.13 0.00 -0.26 0.00 0.00 58.87 58.47 1i8h n SER 11 Cb 0.47 -0.41 -0.07 0.00 -0.26 0.00 0.00 64.21 63.94 1i8h n SER 11 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1i8h h PRO 12 N -0.78 -0.75 -0.02 4.33 0.13 -2.07 -3.54 132.00 129.30 1i8h h PRO 12 Ca -0.31 0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1i8h h PRO 12 Cb 1.07 0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1i8h h PRO 12 CO 0.16 -0.50 0.00 0.45 -0.23 0.00 0.00 178.00 177.88