#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i8h n VAL 2 N 0.00 0.00 0.00 3.15 0.24 -1.26 -4.89 118.33 115.57 1i8h n VAL 2 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1i8h n VAL 2 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1i8h n VAL 2 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1i8h n SER 3 N 5.03 0.00 -4.51 -1.34 3.41 -1.26 -4.88 113.62 110.07 1i8h n SER 3 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 1i8h n SER 3 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1i8h n SER 3 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1i8h s VAL 4 N 0.00 4.00 -0.28 -3.33 1.01 -1.26 -5.01 120.40 115.54 1i8h s VAL 4 Ca 0.00 -0.09 -0.29 0.00 0.00 0.00 0.00 61.98 61.60 1i8h s VAL 4 Cb 0.00 -4.85 0.00 0.00 0.00 0.00 0.00 36.38 31.54 1i8h s VAL 4 CO 0.00 -1.71 1.22 -0.69 0.00 0.00 0.00 175.10 173.92 1i8h s VAL 5 N 4.92 4.29 0.00 2.92 1.01 -1.26 -5.22 120.40 127.06 1i8h s VAL 5 Ca 0.32 1.49 0.00 0.00 0.00 0.00 0.00 61.98 63.79 1i8h s VAL 5 Cb -0.10 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 32.08 1i8h s VAL 5 CO 0.09 -0.40 0.00 0.54 0.00 0.00 0.00 175.10 175.33 1i8h n ARG 6 N 7.01 2.15 -0.03 2.72 1.74 -1.26 -5.27 116.66 123.73 1i8h n ARG 6 Ca 0.14 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.15 1i8h n ARG 6 Cb 0.46 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.88 1i8h n ARG 6 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1i8h n PRO 8 N 0.00 0.15 0.00 5.56 -0.04 -1.26 -5.17 135.00 134.25 1i8h n PRO 8 Ca 0.00 0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1i8h n PRO 8 Cb 0.00 -0.76 0.00 0.00 -0.04 0.00 0.00 33.50 32.70 1i8h n PRO 8 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1i8h n PRO 9 N -3.44 0.00 -3.84 0.54 -0.04 -1.26 -5.12 135.00 121.84 1i8h n PRO 9 Ca -0.12 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.28 1i8h n PRO 9 Cb 0.49 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.93 1i8h n PRO 9 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1i8h s LYS 10 N 0.00 1.71 0.80 0.54 -2.85 -1.26 -5.18 119.74 113.51 1i8h s LYS 10 Ca 0.00 -0.97 -0.15 0.00 -1.00 0.00 0.00 55.97 53.85 1i8h s LYS 10 Cb 0.00 0.57 -0.03 0.00 -2.06 0.00 0.00 37.83 36.30 1i8h s LYS 10 CO 0.00 -0.78 0.34 -1.13 0.10 0.00 0.00 175.35 173.88 1i8h n SER 11 N -0.57 -2.02 0.25 0.03 3.41 -1.26 -5.01 113.62 108.46 1i8h n SER 11 Ca -0.05 0.48 -0.16 0.00 -0.26 0.00 0.00 58.87 58.88 1i8h n SER 11 Cb 0.59 -1.15 -0.08 0.00 -0.26 0.00 0.00 64.21 63.31 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 -0.76 -0.56 0.00 4.33 0.13 -2.09 -3.55 132.00 129.51 1i8h h PRO 12 Ca -0.45 0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1i8h h PRO 12 Cb 1.33 0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.59 1i8h h PRO 12 CO 0.38 -0.37 0.00 -1.13 -0.23 0.00 0.00 178.00 176.65