#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zpx n GLY 15 N 1.54 -0.12 1.76 0.00 0.00 -1.26 -4.68 105.19 102.43 1zpx n GLY 15 Ca -0.23 0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1zpx n GLY 15 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1zpx n SER 16 N -2.42 -0.03 -0.85 1.61 2.88 -1.26 -4.94 113.62 108.62 1zpx n SER 16 Ca -0.25 0.01 0.12 0.00 -1.33 0.00 0.00 58.87 57.41 1zpx n SER 16 Cb 0.59 0.46 0.26 0.00 -0.75 0.00 0.00 64.21 64.77 1zpx n SER 16 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zpx n TYR 17 N -2.45 0.15 -3.52 0.66 4.11 -1.26 -4.75 117.16 110.11 1zpx n TYR 17 Ca 0.00 -0.08 -0.17 0.00 -0.00 0.00 0.00 57.90 57.65 1zpx n TYR 17 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 39.34 39.28 1zpx n TYR 17 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1zpx n PRO 19 N 0.83 0.74 -0.35 0.00 -0.02 -1.26 -4.02 135.00 130.92 1zpx n PRO 19 Ca -0.19 0.02 -0.01 0.00 -2.02 0.00 0.00 63.50 61.30 1zpx n PRO 19 Cb 0.57 -2.80 0.12 0.00 -0.02 0.00 0.00 33.50 31.37 1zpx n PRO 19 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1zpx n SER 20 N 13.89 2.86 0.03 2.55 3.41 -1.26 -2.41 113.62 132.69 1zpx n SER 20 Ca 0.46 -2.40 -0.07 0.00 -0.26 0.00 0.00 58.87 56.59 1zpx n SER 20 Cb 0.37 -0.58 0.10 0.00 -0.26 0.00 0.00 64.21 63.83 1zpx n SER 20 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 1zpx h VAL 21 N 1.04 1.33 0.00 -3.33 -1.51 -2.03 -3.24 116.25 108.51 1zpx h VAL 21 Ca 0.08 -1.75 0.00 0.00 -1.23 0.00 0.00 66.70 63.79 1zpx h VAL 21 Cb 1.23 1.76 0.00 0.00 -2.13 0.00 0.00 31.29 32.15 1zpx h VAL 21 CO 0.24 0.54 0.00 0.00 -1.23 0.00 0.00 177.57 177.12 1zpx s ALA 23 N -0.48 1.44 -0.26 0.00 0.00 -1.23 -4.28 121.76 116.96 1zpx s ALA 23 Ca 0.00 0.31 0.16 0.00 0.00 0.00 0.00 51.96 52.43 1zpx s ALA 23 Cb 0.00 -3.34 0.52 0.00 0.00 0.00 0.00 23.12 20.30 1zpx s ALA 23 CO 0.00 -2.57 1.41 -0.35 0.00 0.00 0.00 175.76 174.25 1zpx n PRO 24 N -4.08 2.97 -0.18 0.00 -0.04 -1.26 -4.92 135.00 127.50 1zpx n PRO 24 Ca 0.09 -2.77 -0.06 0.00 -0.04 0.00 0.00 63.50 60.72 1zpx n PRO 24 Cb 0.53 -1.80 0.10 0.00 -0.04 0.00 0.00 33.50 32.29 1zpx n PRO 24 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zpx h ALA 25 N 1.89 1.00 -5.72 0.55 0.00 -2.01 -3.48 119.26 111.48 1zpx h ALA 25 Ca 0.00 -0.27 -0.33 0.00 0.00 0.00 0.00 54.91 54.31 1zpx h ALA 25 Cb 1.39 -0.22 0.15 0.00 0.00 0.00 0.00 17.79 19.10 1zpx h ALA 25 CO 0.21 0.62 -0.84 0.00 0.00 0.00 0.00 179.25 179.24 1zpx s ALA 27 N -3.44 3.58 0.44 0.00 0.00 -1.26 -4.70 121.76 116.38 1zpx s ALA 27 Ca 0.26 0.05 0.38 0.00 0.00 0.00 0.00 51.96 52.65 1zpx s ALA 27 Cb -0.05 -2.65 1.40 0.00 0.00 0.00 0.00 23.12 21.82 1zpx s ALA 27 CO 0.77 0.39 1.31 -2.30 0.00 0.00 0.00 175.76 175.94 1zpx n PRO 28 N 1.68 -0.01 -0.01 0.00 -0.02 -1.26 -1.15 135.00 134.23 1zpx n PRO 28 Ca -0.10 0.96 -0.18 0.00 -2.02 0.00 0.00 63.50 62.16 1zpx n PRO 28 Cb 0.51 -2.10 -0.09 0.00 -0.02 0.00 0.00 33.50 31.80 1zpx n PRO 28 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1zpx h VAL 29 N 0.00 1.32 -0.38 -1.45 3.04 -2.00 -3.22 116.25 113.57 1zpx h VAL 29 Ca 0.78 -1.99 -0.05 0.00 -1.01 0.00 0.00 66.70 64.42 1zpx h VAL 29 Cb 2.95 2.20 -0.02 0.00 -2.01 0.00 0.00 31.29 34.41 1zpx h VAL 29 CO -0.13 0.61 0.00 0.00 -1.01 0.00 0.00 177.57 177.05 1zpx s TYR 32 N -3.21 1.61 -2.00 0.00 1.51 -1.26 -4.92 117.35 109.08 1zpx s TYR 32 Ca 0.65 -0.59 0.30 0.00 -1.01 0.00 0.00 57.07 56.42 1zpx s TYR 32 Cb -0.15 -1.15 1.80 0.00 -0.11 0.00 0.00 41.96 42.35 1zpx s TYR 32 CO 0.55 -0.28 2.13 -0.35 -1.11 0.00 0.00 175.55 176.49