#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 -3.15 2.56 -0.40 0.00 -3.43 -1.26 -4.97 115.29 104.64 1r8t s HIS 4 Ca 0.38 -0.57 0.21 0.00 -0.80 0.00 0.00 55.06 54.28 1r8t s HIS 4 Cb 0.36 -2.05 1.00 0.00 -1.43 0.00 0.00 32.58 30.46 1r8t s HIS 4 CO -0.03 -0.01 1.64 -0.35 -2.00 0.00 0.00 174.74 173.98 1r8t n PRO 5 N -1.42 0.15 0.15 -0.38 -0.04 -1.26 -2.16 135.00 130.04 1r8t n PRO 5 Ca 0.01 0.52 0.05 0.00 -0.04 0.00 0.00 63.50 64.04 1r8t n PRO 5 Cb 0.63 -1.88 0.48 0.00 -0.04 0.00 0.00 33.50 32.69 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 0.19 0.00 0.54 1.08 -1.98 -2.41 115.11 112.53 1r8t h GLN 6 Ca 0.00 -0.03 -0.09 0.00 -1.45 0.00 0.00 58.65 57.08 1r8t h GLN 6 Cb 0.17 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.55 1r8t h GLN 6 CO 0.00 0.24 -1.62 0.00 -0.95 0.00 0.00 178.83 176.50 1r8t n GLY 8 N 1.33 2.94 0.24 0.00 0.00 -0.91 -1.70 105.19 107.09 1r8t n GLY 8 Ca -0.08 -0.37 0.16 0.00 0.00 0.00 0.00 46.02 45.73 1r8t n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r8t h ALA 9 N -1.00 1.00 -0.60 4.61 0.00 -1.93 -1.56 119.26 119.79 1r8t h ALA 9 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.67 1r8t h ALA 9 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 17.65 1r8t h ALA 9 CO 0.00 0.00 0.31 0.00 0.00 0.00 0.00 179.25 179.56 1r8t n ALA 10 N -1.92 4.27 -1.15 0.00 0.00 -0.69 -4.95 120.51 116.07 1r8t n ALA 10 Ca -0.02 -1.80 -0.17 0.00 0.00 0.00 0.00 53.44 51.45 1r8t n ALA 10 Cb 0.06 -1.24 0.21 0.00 0.00 0.00 0.00 19.45 18.49 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 -0.28 -3.81 -2.73 0.00 0.18 -0.59 -4.92 117.16 105.00 1r8t n TYR 11 Ca 0.34 -0.88 -0.09 0.00 1.88 0.00 0.00 57.90 59.15 1r8t n TYR 11 Cb 1.19 -0.98 0.06 0.00 -0.38 0.00 0.00 39.34 39.23 1r8t n TYR 11 CO 0.00 0.00 0.00 -1.13 -2.08 0.00 0.00 176.86 173.65 1r8t n SER 12 N -4.51 -0.22 0.14 9.48 3.41 0.24 -4.91 113.62 117.25 1r8t n SER 12 Ca 0.13 -2.73 -0.06 0.00 -0.26 0.00 0.00 58.87 55.96 1r8t n SER 12 Cb 0.51 0.26 -0.03 0.00 -0.26 0.00 0.00 64.21 64.70 1r8t n SER 12 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1r8t s ARG 14 N -3.80 1.05 0.00 0.00 3.52 -1.26 -5.01 118.95 113.45 1r8t s ARG 14 Ca -0.05 -0.98 0.00 0.00 -0.13 0.00 0.00 55.73 54.57 1r8t s ARG 14 Cb 0.01 -0.04 0.00 0.00 -1.56 0.00 0.00 34.95 33.36 1r8t s ARG 14 CO 0.16 -1.31 0.00 1.63 -0.81 0.00 0.00 175.30 174.97