#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 3.96 -0.07 3.15 1.01 -1.26 -5.03 120.40 122.16 1i8h s VAL 2 Ca 0.00 1.81 -0.05 0.00 0.00 0.00 0.00 61.98 63.73 1i8h s VAL 2 Cb 0.00 -4.08 -0.02 0.00 0.00 0.00 0.00 36.38 32.28 1i8h s VAL 2 CO 0.00 0.30 -0.11 -1.20 0.00 0.00 0.00 175.10 174.10 1i8h n SER 3 N 0.96 0.78 -4.61 3.32 7.64 -1.26 -4.93 113.62 115.52 1i8h n SER 3 Ca 0.00 0.29 -0.43 0.00 1.01 0.00 0.00 58.87 59.74 1i8h n SER 3 Cb 0.48 -0.63 -0.02 0.00 -1.01 0.00 0.00 64.21 63.03 1i8h n SER 3 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1i8h s VAL 4 N -1.64 4.24 -1.30 0.44 -7.23 -1.26 -4.96 120.40 108.69 1i8h s VAL 4 Ca -0.09 1.33 -0.16 0.00 -1.81 0.00 0.00 61.98 61.26 1i8h s VAL 4 Cb 0.01 -4.44 0.10 0.00 0.56 0.00 0.00 36.38 32.61 1i8h s VAL 4 CO 0.13 -0.76 1.74 0.52 -0.31 0.00 0.00 175.10 176.42 1i8h n VAL 5 N 6.52 3.99 0.00 1.32 0.31 -1.26 -5.25 118.33 123.96 1i8h n VAL 5 Ca 0.13 -4.14 0.00 0.00 -0.01 0.00 0.00 64.34 60.32 1i8h n VAL 5 Cb 0.48 -2.42 0.00 0.00 -0.91 0.00 0.00 33.84 30.99 1i8h n VAL 5 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1i8h n ARG 6 N 7.01 1.34 0.00 5.55 0.63 -1.26 -5.25 116.66 124.68 1i8h n ARG 6 Ca 0.46 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.39 1i8h n ARG 6 Cb 0.43 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.34 1i8h n ARG 6 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1i8h n PRO 8 N 0.00 0.00 -2.45 -0.14 -0.04 -1.26 -5.19 135.00 125.92 1i8h n PRO 8 Ca 0.00 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.07 1i8h n PRO 8 Cb 0.00 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.44 1i8h n PRO 8 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1i8h s PRO 9 N 0.00 3.59 0.58 0.54 0.04 -1.26 -4.93 135.00 133.56 1i8h s PRO 9 Ca 0.00 -1.70 -0.18 0.00 0.04 0.00 0.00 61.00 59.16 1i8h s PRO 9 Cb 0.00 -5.45 -0.04 0.00 0.04 0.00 0.00 34.50 29.05 1i8h s PRO 9 CO 0.00 -2.67 1.11 -1.59 0.04 0.00 0.00 177.00 173.89 1i8h s LYS 10 N 4.86 3.23 1.06 4.56 -2.85 -1.26 -5.09 119.74 124.25 1i8h s LYS 10 Ca 0.57 1.49 -0.18 0.00 -1.00 0.00 0.00 55.97 56.86 1i8h s LYS 10 Cb 0.02 -2.00 0.05 0.00 -2.06 0.00 0.00 37.83 33.85 1i8h s LYS 10 CO 0.07 -0.93 -0.04 -1.13 0.10 0.00 0.00 175.35 173.43 1i8h n SER 11 N -1.66 -2.51 -0.15 0.03 3.41 -1.26 -4.99 113.62 106.50 1i8h n SER 11 Ca 0.11 0.03 -0.03 0.00 -0.26 0.00 0.00 58.87 58.72 1i8h n SER 11 Cb 0.52 -0.98 0.05 0.00 -0.26 0.00 0.00 64.21 63.53 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 -1.80 0.10 -0.01 4.33 0.13 -2.05 -3.53 132.00 129.18 1i8h h PRO 12 Ca -0.49 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1i8h h PRO 12 Cb 1.34 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1i8h h PRO 12 CO 0.35 0.07 0.00 0.45 -0.23 0.00 0.00 178.00 178.64