#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 4.03 -0.16 3.15 1.01 -1.26 -5.08 120.40 122.09 1i8h s VAL 2 Ca 0.00 1.86 -0.04 0.00 0.00 0.00 0.00 61.98 63.80 1i8h s VAL 2 Cb 0.00 -4.12 0.07 0.00 0.00 0.00 0.00 36.38 32.34 1i8h s VAL 2 CO 0.00 0.31 0.16 -0.55 0.00 0.00 0.00 175.10 175.02 1i8h s SER 3 N -1.34 1.60 -0.64 3.32 0.15 -1.26 -5.12 113.70 110.41 1i8h s SER 3 Ca 0.46 -0.25 -0.27 0.00 0.70 0.00 0.00 55.95 56.59 1i8h s SER 3 Cb -0.24 0.12 0.02 0.00 -1.71 0.00 0.00 66.02 64.22 1i8h s SER 3 CO 0.29 -0.32 1.34 -0.69 1.20 0.00 0.00 173.24 175.07 1i8h s VAL 4 N 2.25 3.78 0.01 4.45 1.01 -1.26 -4.39 120.40 126.25 1i8h s VAL 4 Ca 0.04 0.58 0.00 0.00 0.00 0.00 0.00 61.98 62.61 1i8h s VAL 4 Cb -0.15 -4.67 0.00 0.00 0.00 0.00 0.00 36.38 31.56 1i8h s VAL 4 CO -0.09 -1.47 0.00 0.52 0.00 0.00 0.00 175.10 174.05 1i8h n VAL 5 N 6.65 -3.81 -0.99 2.92 0.31 -1.26 -5.34 118.33 116.81 1i8h n VAL 5 Ca 0.08 0.51 0.00 0.00 -0.01 0.00 0.00 64.34 64.92 1i8h n VAL 5 Cb 0.49 -3.26 0.00 0.00 -0.91 0.00 0.00 33.84 30.16 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 0.29 0.00 -0.06 5.55 0.63 -1.26 -5.26 116.66 116.55 1i8h n ARG 6 Ca 0.00 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 56.89 1i8h n ARG 6 Cb 0.00 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 32.90 1i8h n ARG 6 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 1i8h h PRO 8 N 0.00 0.00 0.00 -0.14 0.13 -2.07 -3.53 132.00 126.38 1i8h h PRO 8 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1i8h h PRO 8 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1i8h h PRO 8 CO 0.00 0.00 0.00 -0.35 -0.23 0.00 0.00 178.00 177.42 1i8h n PRO 9 N -4.36 0.00 -3.50 1.56 -0.04 -1.26 -5.13 135.00 122.27 1i8h n PRO 9 Ca -0.06 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.29 1i8h n PRO 9 Cb 0.21 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.64 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 0.01 1.20 0.58 0.54 -2.85 -1.26 -5.16 119.74 112.79 1i8h s LYS 10 Ca 0.00 -0.56 -0.20 0.00 -1.00 0.00 0.00 55.97 54.21 1i8h s LYS 10 Cb 0.00 0.54 -0.04 0.00 -2.06 0.00 0.00 37.83 36.27 1i8h s LYS 10 CO 0.00 -0.50 1.28 0.45 0.10 0.00 0.00 175.35 176.67 1i8h n SER 11 N -0.31 2.21 -4.18 0.03 2.88 -1.26 -4.92 113.62 108.07 1i8h n SER 11 Ca -0.17 0.91 -0.38 0.00 -1.33 0.00 0.00 58.87 57.90 1i8h n SER 11 Cb 0.64 -1.54 -0.03 0.00 -0.75 0.00 0.00 64.21 62.53 1i8h n SER 11 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1i8h n PRO 12 N -1.23 2.23 0.00 -1.46 -0.04 -1.26 -5.29 135.00 127.95 1i8h n PRO 12 Ca 0.12 -2.55 0.00 0.00 -0.04 0.00 0.00 63.50 61.03 1i8h n PRO 12 Cb 0.46 -3.39 0.00 0.00 -0.04 0.00 0.00 33.50 30.53 1i8h n PRO 12 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33