#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 -3.17 2.61 0.00 0.00 -3.43 -1.26 -4.99 115.29 105.04 1r8t s HIS 4 Ca 0.40 -0.57 -0.01 0.00 -0.80 0.00 0.00 55.06 54.09 1r8t s HIS 4 Cb 0.37 -1.92 -0.02 0.00 -1.43 0.00 0.00 32.58 29.58 1r8t s HIS 4 CO -0.02 0.21 1.13 -0.35 -2.00 0.00 0.00 174.74 173.72 1r8t n PRO 5 N -1.21 0.56 0.00 -0.38 -0.04 -1.26 -2.66 135.00 130.01 1r8t n PRO 5 Ca -0.01 -0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 1r8t n PRO 5 Cb 0.64 -1.35 0.00 0.00 -0.04 0.00 0.00 33.50 32.75 1r8t n PRO 5 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1r8t n GLN 6 N 1.95 3.45 -0.04 0.54 6.02 -1.26 -4.72 117.38 123.32 1r8t n GLN 6 Ca 0.04 0.00 0.04 0.00 -0.01 0.00 0.00 57.00 57.07 1r8t n GLN 6 Cb 0.27 -0.99 -0.17 0.00 1.02 0.00 0.00 30.24 30.37 1r8t n GLN 6 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1r8t n GLY 8 N 1.42 2.97 0.35 0.00 0.00 -1.25 -1.79 105.19 106.88 1r8t n GLY 8 Ca -0.13 -0.37 0.18 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.99 1.63 -0.78 4.61 0.00 -1.97 -0.44 119.26 121.31 1r8t h ALA 9 Ca 0.00 -0.01 -0.48 0.00 0.00 0.00 0.00 54.91 54.42 1r8t h ALA 9 Cb 0.00 0.01 -0.23 0.00 0.00 0.00 0.00 17.79 17.57 1r8t h ALA 9 CO 0.00 -0.40 0.62 0.00 0.00 0.00 0.00 179.25 179.47 1r8t n ALA 10 N -2.12 5.46 -1.56 0.00 0.00 -0.74 -4.96 120.51 116.58 1r8t n ALA 10 Ca 0.01 -2.53 -0.19 0.00 0.00 0.00 0.00 53.44 50.73 1r8t n ALA 10 Cb 0.42 -1.50 0.20 0.00 0.00 0.00 0.00 19.45 18.56 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 -0.56 -3.93 -2.74 0.00 0.18 -0.18 -4.85 117.16 105.07 1r8t n TYR 11 Ca 0.48 -0.99 -0.19 0.00 1.88 0.00 0.00 57.90 59.08 1r8t n TYR 11 Cb 0.96 -0.95 -0.00 0.00 -0.38 0.00 0.00 39.34 38.98 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 -4.07 2.82 -0.07 9.48 7.64 0.23 -4.68 113.62 124.97 1r8t n SER 12 Ca 0.14 -3.23 -0.07 0.00 1.01 0.00 0.00 58.87 56.72 1r8t n SER 12 Cb 0.52 -0.53 -0.10 0.00 -1.01 0.00 0.00 64.21 63.09 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 -2.57 0.00 -0.51 0.00 0.00 -1.26 -5.14 116.66 107.19 1r8t n ARG 14 Ca -0.23 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.62 1r8t n ARG 14 Cb 0.91 -0.74 0.00 0.00 0.00 0.00 0.00 32.46 32.63 1r8t n ARG 14 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26