#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bxp s ARG 2 N 0.00 2.51 -0.70 2.12 1.81 -1.26 -4.90 118.95 118.53 1bxp s ARG 2 Ca 0.00 -0.79 -0.02 0.00 -1.72 0.00 0.00 55.73 53.20 1bxp s ARG 2 Cb 0.00 -2.28 0.37 0.00 -0.45 0.00 0.00 34.95 32.59 1bxp s ARG 2 CO 0.00 0.52 2.08 0.66 -0.68 0.00 0.00 175.30 177.88 1bxp n TYR 3 N 2.59 2.90 -0.08 -0.53 4.01 -1.26 -4.48 117.16 120.32 1bxp n TYR 3 Ca -0.17 -2.61 0.00 0.00 -0.16 0.00 0.00 57.90 54.96 1bxp n TYR 3 Cb 0.52 -1.31 0.00 0.00 -0.31 0.00 0.00 39.34 38.23 1bxp n TYR 3 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1bxp n TYR 4 N -0.56 -1.12 -2.47 -0.72 4.02 -1.26 -4.83 117.16 110.23 1bxp n TYR 4 Ca 0.56 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 58.02 1bxp n TYR 4 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.81 1bxp n TYR 4 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 1bxp n GLU 5 N -0.38 3.47 0.00 -0.72 0.28 -1.26 -4.02 120.64 118.02 1bxp n GLU 5 Ca 0.00 -3.53 0.00 0.00 -0.16 0.00 0.00 57.16 53.47 1bxp n GLU 5 Cb 0.00 -3.01 0.00 0.00 1.43 0.00 0.00 31.44 29.86 1bxp n GLU 5 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1bxp n SER 6 N 4.75 0.00 0.00 -1.84 3.41 -1.26 -5.17 113.62 113.50 1bxp n SER 6 Ca 0.40 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.01 1bxp n SER 6 Cb 0.39 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 1bxp n SER 6 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1bxp n SER 7 N 0.00 0.00 0.00 4.04 7.64 -1.26 -5.02 113.62 119.02 1bxp n SER 7 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1bxp n SER 7 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1bxp n SER 7 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1bxp n LEU 8 N 0.00 0.59 -2.25 -3.43 4.32 -1.26 -4.03 117.00 110.94 1bxp n LEU 8 Ca 0.00 -0.59 -0.27 0.00 -0.02 0.00 0.00 56.01 55.13 1bxp n LEU 8 Cb 0.00 0.00 0.03 0.00 -1.62 0.00 0.00 43.42 41.83 1bxp n LEU 8 CO 0.00 0.15 1.40 2.29 -1.22 0.00 0.00 177.39 180.00 1bxp n LYS 9 N -0.11 2.29 -3.04 3.23 2.85 -1.26 -4.94 118.16 117.18 1bxp n LYS 9 Ca 0.00 -2.46 -0.01 0.00 -1.05 0.00 0.00 58.31 54.80 1bxp n LYS 9 Cb 0.30 -1.99 -0.00 0.00 -0.65 0.00 0.00 35.03 32.69 1bxp n LYS 9 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1bxp n SER 10 N -0.05 -6.98 -4.77 -5.58 2.88 -1.26 -4.78 113.62 93.08 1bxp n SER 10 Ca 0.46 0.97 -0.40 0.00 -1.33 0.00 0.00 58.87 58.57 1bxp n SER 10 Cb 0.56 -1.88 -0.02 0.00 -0.75 0.00 0.00 64.21 62.11 1bxp n SER 10 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1bxp s TYR 11 N -0.11 3.14 -0.98 0.66 2.02 -1.26 -4.50 117.35 116.32 1bxp s TYR 11 Ca -0.03 1.48 0.19 0.00 -0.37 0.00 0.00 57.07 58.35 1bxp s TYR 11 Cb 0.00 -3.58 0.82 0.00 -0.40 0.00 0.00 41.96 38.81 1bxp s TYR 11 CO 0.07 -1.57 1.62 -0.35 -1.57 0.00 0.00 175.55 173.76 1bxp n PRO 12 N 0.78 0.01 0.00 -1.71 -0.04 -1.26 -4.00 135.00 128.77 1bxp n PRO 12 Ca 0.00 0.18 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 1bxp n PRO 12 Cb 0.43 -1.51 0.00 0.00 -0.04 0.00 0.00 33.50 32.37 1bxp n PRO 12 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21