#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y98 n THR 2 N 0.00 0.00 -1.02 3.45 -2.24 -1.26 -5.17 114.28 108.04 1y98 n THR 2 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1y98 n THR 2 Cb 0.00 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 67.89 1y98 n THR 2 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1y98 n ARG 3 N -3.40 -0.94 -0.08 -0.78 0.63 -1.26 -5.07 116.66 105.77 1y98 n ARG 3 Ca 0.00 1.09 -0.09 0.00 -0.92 0.00 0.00 57.85 57.93 1y98 n ARG 3 Cb 0.00 -1.01 -0.11 0.00 0.45 0.00 0.00 32.46 31.79 1y98 n ARG 3 CO 0.00 0.00 0.00 1.55 -2.51 0.00 0.00 177.63 176.67 1y98 n VAL 4 N 0.33 1.05 -0.05 5.15 3.14 -1.26 -5.13 118.33 121.54 1y98 n VAL 4 Ca 0.00 -0.57 0.00 0.00 -2.96 0.00 0.00 64.34 60.81 1y98 n VAL 4 Cb 0.00 -0.77 0.00 0.00 -1.06 0.00 0.00 33.84 32.01 1y98 n VAL 4 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 1y98 n SER 5 N -2.70 0.00 -4.81 6.55 2.88 -1.26 -5.26 113.62 109.01 1y98 n SER 5 Ca -0.27 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 56.90 1y98 n SER 5 Cb 0.95 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 64.35 1y98 n SER 5 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1y98 s PRO 7 N 0.00 4.29 0.12 -1.46 0.04 -1.26 -5.27 135.00 131.47 1y98 s PRO 7 Ca 0.00 0.91 0.07 0.00 0.04 0.00 0.00 61.00 62.02 1y98 s PRO 7 Cb 0.00 -2.90 -0.04 0.00 0.04 0.00 0.00 34.50 31.60 1y98 s PRO 7 CO 0.00 0.40 -0.04 0.08 0.04 0.00 0.00 177.00 177.48 1y98 s VAL 8 N -1.50 3.66 -0.36 -0.36 1.01 -1.26 -5.10 120.40 116.49 1y98 s VAL 8 Ca 0.43 -1.24 0.04 0.00 0.00 0.00 0.00 61.98 61.20 1y98 s VAL 8 Cb -0.17 -2.77 0.10 0.00 0.00 0.00 0.00 36.38 33.55 1y98 s VAL 8 CO 0.21 0.04 0.08 -0.36 0.00 0.00 0.00 175.10 175.07 1y98 s PHE 9 N -1.41 3.71 0.52 5.22 0.08 -1.26 -5.09 117.98 119.76 1y98 s PHE 9 Ca 0.25 -2.99 0.06 0.00 0.12 0.00 0.00 56.93 54.37 1y98 s PHE 9 Cb -0.11 -2.94 0.03 0.00 -0.57 0.00 0.00 43.02 39.43 1y98 s PHE 9 CO 0.17 -0.93 0.38 0.20 -0.10 0.00 0.00 175.22 174.93 1y98 s GLY 10 N 0.86 2.36 0.00 4.36 0.00 -1.26 -5.02 107.32 108.62 1y98 s GLY 10 Ca 0.11 -1.35 0.00 0.00 0.00 0.00 0.00 44.72 43.48 1y98 s GLY 10 CO -0.07 -1.92 0.00 0.00 0.00 0.00 0.00 173.10 171.11 1y98 n ALA 11 N -1.70 -0.14 0.65 3.20 0.00 -1.26 -5.37 120.51 115.89 1y98 n ALA 11 Ca -0.01 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.48 1y98 n ALA 11 Cb 0.64 0.00 0.31 0.00 0.00 0.00 0.00 19.45 20.40 1y98 n ALA 11 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13