#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r8t s HIS 4 N -2.91 2.58 -0.40 0.00 -3.43 -1.26 -4.99 115.29 104.86 1r8t s HIS 4 Ca 0.36 -0.57 0.21 0.00 -0.80 0.00 0.00 55.06 54.26 1r8t s HIS 4 Cb 0.35 -2.04 1.00 0.00 -1.43 0.00 0.00 32.58 30.46 1r8t s HIS 4 CO -0.06 0.02 1.64 -0.35 -2.00 0.00 0.00 174.74 173.99 1r8t n PRO 5 N -1.40 0.15 0.15 -0.38 -0.04 -1.26 -2.16 135.00 130.07 1r8t n PRO 5 Ca 0.01 0.52 0.04 0.00 -0.04 0.00 0.00 63.50 64.02 1r8t n PRO 5 Cb 0.63 -1.88 0.45 0.00 -0.04 0.00 0.00 33.50 32.67 1r8t n PRO 5 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1r8t h GLN 6 N 0.00 0.18 0.00 0.54 4.20 -1.98 -2.14 115.11 115.91 1r8t h GLN 6 Ca 0.00 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1r8t h GLN 6 Cb 0.18 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.93 1r8t h GLN 6 CO 0.00 0.28 -1.09 0.00 -0.67 0.00 0.00 178.83 177.35 1r8t n GLY 8 N 1.21 2.68 0.07 0.00 0.00 -0.81 -1.81 105.19 106.53 1r8t n GLY 8 Ca -0.00 -0.42 0.08 0.00 0.00 0.00 0.00 46.02 45.69 1r8t n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r8t n ALA 9 N 8.56 1.52 0.62 4.61 0.00 -1.26 -2.11 120.51 132.45 1r8t n ALA 9 Ca 0.00 0.03 0.05 0.00 0.00 0.00 0.00 53.44 53.52 1r8t n ALA 9 Cb 0.00 -1.27 0.17 0.00 0.00 0.00 0.00 19.45 18.35 1r8t n ALA 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r8t n ALA 10 N -1.63 2.64 -0.37 0.00 0.00 -0.75 -4.94 120.51 115.47 1r8t n ALA 10 Ca 0.02 -0.73 -0.16 0.00 0.00 0.00 0.00 53.44 52.58 1r8t n ALA 10 Cb 0.16 -1.00 0.26 0.00 0.00 0.00 0.00 19.45 18.87 1r8t n ALA 10 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1r8t n TYR 11 N 0.51 -3.60 -2.75 0.00 0.18 -0.90 -4.99 117.16 105.62 1r8t n TYR 11 Ca 0.13 -0.72 -0.09 0.00 1.88 0.00 0.00 57.90 59.09 1r8t n TYR 11 Cb 0.42 -1.09 0.08 0.00 -0.38 0.00 0.00 39.34 38.37 1r8t n TYR 11 CO 0.00 0.00 0.00 0.43 -2.08 0.00 0.00 176.86 175.21 1r8t n SER 12 N -5.45 -1.08 -4.76 9.48 7.64 -0.22 -4.98 113.62 114.24 1r8t n SER 12 Ca 0.12 -2.85 -0.37 0.00 1.01 0.00 0.00 58.87 56.77 1r8t n SER 12 Cb 0.53 0.77 0.01 0.00 -1.01 0.00 0.00 64.21 64.51 1r8t n SER 12 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1r8t n ARG 14 N -0.81 0.46 -0.51 0.00 1.85 -1.26 -5.11 116.66 111.28 1r8t n ARG 14 Ca 0.09 0.08 0.00 0.00 -1.00 0.00 0.00 57.85 57.03 1r8t n ARG 14 Cb 0.47 -1.31 0.00 0.00 -1.05 0.00 0.00 32.46 30.57 1r8t n ARG 14 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25