#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 1.01 -3.60 3.15 0.31 -1.26 -5.12 118.33 112.82 1i8h n VAL 2 Ca 0.00 -3.70 -0.05 0.00 -0.01 0.00 0.00 64.34 60.58 1i8h n VAL 2 Cb 0.00 0.16 -0.03 0.00 -0.91 0.00 0.00 33.84 33.06 1i8h n VAL 2 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1i8h s SER 3 N -3.05 -0.18 0.08 4.52 0.15 -1.26 -5.19 113.70 108.77 1i8h s SER 3 Ca 0.33 0.10 0.00 0.00 0.70 0.00 0.00 55.95 57.08 1i8h s SER 3 Cb 0.42 0.17 0.00 0.00 -1.71 0.00 0.00 66.02 64.90 1i8h s SER 3 CO -0.02 -0.24 0.00 0.52 1.20 0.00 0.00 173.24 174.70 1i8h n VAL 4 N 0.23 -2.63 -4.84 4.45 0.31 -1.26 -5.06 118.33 109.54 1i8h n VAL 4 Ca -0.03 0.63 -0.33 0.00 -0.01 0.00 0.00 64.34 64.60 1i8h n VAL 4 Cb 0.59 -1.83 -0.16 0.00 -0.91 0.00 0.00 33.84 31.53 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 -0.97 2.58 0.00 2.52 1.01 -1.26 -5.24 120.40 119.05 1i8h s VAL 5 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.16 1i8h s VAL 5 Cb 0.00 -2.06 0.00 0.00 0.00 0.00 0.00 36.38 34.32 1i8h s VAL 5 CO 0.00 0.53 0.00 0.54 0.00 0.00 0.00 175.10 176.17 1i8h n ARG 6 N 3.71 0.00 0.09 2.72 5.12 -1.26 -5.32 116.66 121.71 1i8h n ARG 6 Ca -0.19 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.73 1i8h n ARG 6 Cb 0.52 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.82 1i8h n ARG 6 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1i8h n PRO 8 N 0.00 0.00 -2.20 5.56 -0.04 -1.26 -5.19 135.00 131.87 1i8h n PRO 8 Ca 0.00 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.13 1i8h n PRO 8 Cb 0.00 -0.02 -0.04 0.00 -0.04 0.00 0.00 33.50 33.39 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 -1.65 2.85 -0.49 0.54 0.04 -1.26 -4.91 135.00 130.13 1i8h s PRO 9 Ca 0.00 -0.32 -0.29 0.00 0.04 0.00 0.00 61.00 60.43 1i8h s PRO 9 Cb 0.00 -4.95 -0.10 0.00 0.04 0.00 0.00 34.50 29.49 1i8h s PRO 9 CO 0.00 -2.91 2.38 1.17 0.04 0.00 0.00 177.00 177.68 1i8h n LYS 10 N 8.96 1.04 -2.12 4.56 3.00 -1.26 -4.96 118.16 127.37 1i8h n LYS 10 Ca 0.32 0.15 -0.28 0.00 -0.00 0.00 0.00 58.31 58.51 1i8h n LYS 10 Cb 0.49 -2.88 0.16 0.00 0.00 0.00 0.00 35.03 32.80 1i8h n LYS 10 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 1i8h s SER 11 N 9.95 3.54 0.27 3.14 0.01 -1.26 -4.98 113.70 124.37 1i8h s SER 11 Ca 1.07 0.10 0.13 0.00 1.31 0.00 0.00 55.95 58.57 1i8h s SER 11 Cb -0.53 -0.27 0.72 0.00 0.21 0.00 0.00 66.02 66.15 1i8h s SER 11 CO 0.37 -2.44 1.32 -0.81 0.41 0.00 0.00 173.24 172.09 1i8h n PRO 12 N -3.47 0.09 0.00 12.44 -0.04 -1.26 -5.24 135.00 137.52 1i8h n PRO 12 Ca 0.15 0.55 0.00 0.00 -0.04 0.00 0.00 63.50 64.16 1i8h n PRO 12 Cb 0.60 -1.97 0.00 0.00 -0.04 0.00 0.00 33.50 32.08 1i8h n PRO 12 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89