#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 3.31 -0.11 3.15 0.11 -1.26 -5.08 120.40 120.53 1i8h s VAL 2 Ca 0.00 1.10 -0.11 0.00 -2.93 0.00 0.00 61.98 60.04 1i8h s VAL 2 Cb 0.00 -3.62 0.03 0.00 -1.53 0.00 0.00 36.38 31.26 1i8h s VAL 2 CO 0.00 0.10 0.32 -0.55 -3.33 0.00 0.00 175.10 171.64 1i8h s SER 3 N -1.20 -0.31 0.62 3.54 0.15 -1.26 -5.15 113.70 110.09 1i8h s SER 3 Ca 0.56 0.58 -0.15 0.00 0.70 0.00 0.00 55.95 57.63 1i8h s SER 3 Cb -0.29 0.61 -0.02 0.00 -1.71 0.00 0.00 66.02 64.61 1i8h s SER 3 CO 0.36 -0.15 1.08 0.54 1.20 0.00 0.00 173.24 176.27 1i8h s VAL 4 N -0.01 3.62 -0.12 4.45 0.11 -1.26 -5.05 120.40 122.15 1i8h s VAL 4 Ca -0.02 0.74 -0.30 0.00 -2.93 0.00 0.00 61.98 59.48 1i8h s VAL 4 Cb -0.03 -3.28 -0.02 0.00 -1.53 0.00 0.00 36.38 31.53 1i8h s VAL 4 CO 0.01 -0.48 1.15 -0.69 -3.33 0.00 0.00 175.10 171.76 1i8h s VAL 5 N -2.46 4.43 0.17 2.04 1.01 -1.26 -5.26 120.40 119.07 1i8h s VAL 5 Ca 0.64 1.73 0.03 0.00 0.00 0.00 0.00 61.98 64.38 1i8h s VAL 5 Cb -0.17 -4.12 0.03 0.00 0.00 0.00 0.00 36.38 32.12 1i8h s VAL 5 CO 0.40 -0.06 0.21 -1.14 0.00 0.00 0.00 175.10 174.51 1i8h n ARG 6 N 5.64 0.95 -0.08 2.72 3.00 -1.26 -5.24 116.66 122.39 1i8h n ARG 6 Ca 0.11 -0.91 -0.16 0.00 -0.00 0.00 0.00 57.85 56.88 1i8h n ARG 6 Cb 0.46 -0.04 -0.05 0.00 0.00 0.00 0.00 32.46 32.83 1i8h n ARG 6 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 1i8h n PRO 8 N -1.28 0.42 0.00 -0.14 -0.04 -1.26 -5.16 135.00 127.54 1i8h n PRO 8 Ca 0.04 0.18 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 1i8h n PRO 8 Cb 0.17 -1.21 0.00 0.00 -0.04 0.00 0.00 33.50 32.42 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 -4.03 0.00 -4.10 0.54 -0.04 -1.26 -5.15 135.00 120.97 1i8h n PRO 9 Ca -0.30 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.02 1i8h n PRO 9 Cb 0.64 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 34.06 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 0.42 1.88 0.31 0.54 -2.85 -1.26 -5.16 119.74 113.63 1i8h s LYS 10 Ca 0.00 -1.76 -0.29 0.00 -1.00 0.00 0.00 55.97 52.92 1i8h s LYS 10 Cb 0.00 0.43 -0.10 0.00 -2.06 0.00 0.00 37.83 36.10 1i8h s LYS 10 CO 0.00 -0.77 1.39 0.45 0.10 0.00 0.00 175.35 176.51 1i8h s SER 11 N -3.24 6.65 0.00 0.03 0.15 -1.26 -4.95 113.70 111.08 1i8h s SER 11 Ca 0.31 2.75 -0.05 0.00 0.70 0.00 0.00 55.95 59.65 1i8h s SER 11 Cb -0.00 -2.64 -0.23 0.00 -1.71 0.00 0.00 66.02 61.43 1i8h s SER 11 CO 0.20 -0.65 3.28 -0.81 1.20 0.00 0.00 173.24 176.46 1i8h n PRO 12 N 1.28 1.78 0.00 5.44 -0.04 -1.26 -5.29 135.00 136.91 1i8h n PRO 12 Ca 0.03 -0.87 0.00 0.00 -0.04 0.00 0.00 63.50 62.62 1i8h n PRO 12 Cb 0.41 -1.91 0.00 0.00 -0.04 0.00 0.00 33.50 31.95 1i8h n PRO 12 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91