#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ywt n ALA 2 N 0.00 6.17 -2.16 0.00 0.00 -1.26 -4.98 120.51 118.29 1ywt n ALA 2 Ca 0.00 -4.29 0.00 0.00 0.00 0.00 0.00 53.44 49.15 1ywt n ALA 2 Cb 0.00 -1.82 0.00 0.00 0.00 0.00 0.00 19.45 17.63 1ywt n ALA 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1ywt n ARG 3 N -0.41 -4.66 -1.54 0.00 3.00 -1.26 -4.98 116.66 106.81 1ywt n ARG 3 Ca 0.50 3.32 -0.29 0.00 -0.01 0.00 0.00 57.85 61.37 1ywt n ARG 3 Cb 0.29 -3.93 0.14 0.00 0.00 0.00 0.00 32.46 28.97 1ywt n ARG 3 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1ywt s SER 4 N -0.48 3.41 0.61 0.55 1.04 -1.26 -5.30 113.70 112.27 1ywt s SER 4 Ca 0.00 0.92 0.02 0.00 0.48 0.00 0.00 55.95 57.37 1ywt s SER 4 Cb 0.00 -1.45 0.07 0.00 0.10 0.00 0.00 66.02 64.74 1ywt s SER 4 CO 0.00 -2.61 0.84 -1.00 0.98 0.00 0.00 173.24 171.45 1ywt s HIS 5 N -3.30 2.23 -0.26 5.02 0.09 -1.26 -5.23 115.29 112.58 1ywt s HIS 5 Ca 0.64 -0.22 -0.19 0.00 -0.00 0.00 0.00 55.06 55.30 1ywt s HIS 5 Cb -0.14 -2.75 0.07 0.00 -0.00 0.00 0.00 32.58 29.76 1ywt s HIS 5 CO 0.53 -1.18 0.66 -0.47 -0.00 0.00 0.00 174.74 174.29 1ywt s TYR 7 N -2.86 -0.87 0.98 1.40 6.14 -1.26 -5.16 117.35 115.71 1ywt s TYR 7 Ca 0.61 1.92 -0.12 0.00 0.64 0.00 0.00 57.07 60.12 1ywt s TYR 7 Cb -0.08 0.42 0.18 0.00 0.42 0.00 0.00 41.96 42.90 1ywt s TYR 7 CO 0.40 -0.43 1.08 -1.25 0.64 0.00 0.00 175.55 175.99 1ywt s PRO 8 N 0.99 0.57 0.00 4.97 0.04 -1.26 -5.45 135.00 134.86 1ywt s PRO 8 Ca -0.05 0.81 0.16 0.00 0.04 0.00 0.00 61.00 61.95 1ywt s PRO 8 Cb -0.05 -1.73 0.12 0.00 0.04 0.00 0.00 34.50 32.88 1ywt s PRO 8 CO -0.09 -2.71 0.99 0.00 0.04 0.00 0.00 177.00 175.23