#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 2.00 -1.22 3.21 0.00 0.00 -1.26 -4.99 105.19 102.92 1zpx n GLY 15 Ca 0.00 0.54 0.01 0.00 0.00 0.00 0.00 46.02 46.57 1zpx n GLY 15 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zpx s SER 16 N -3.09 -1.54 -0.28 1.61 0.15 -1.26 -4.94 113.70 104.34 1zpx s SER 16 Ca 0.10 -0.73 0.00 0.00 0.70 0.00 0.00 55.95 56.01 1zpx s SER 16 Cb -0.04 1.97 0.00 0.00 -1.71 0.00 0.00 66.02 66.23 1zpx s SER 16 CO 0.86 -0.18 0.00 0.00 1.20 0.00 0.00 173.24 175.13 1zpx n TYR 17 N 4.46 -0.04 -4.20 3.44 0.18 -1.26 -4.72 117.16 115.02 1zpx n TYR 17 Ca 0.11 0.00 -0.19 0.00 1.88 0.00 0.00 57.90 59.69 1zpx n TYR 17 Cb 0.57 -1.84 -0.12 0.00 -0.38 0.00 0.00 39.34 37.57 1zpx n TYR 17 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1zpx n PRO 19 N 1.21 0.78 0.00 0.00 -0.02 -1.26 -4.60 135.00 131.11 1zpx n PRO 19 Ca -0.21 -0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.26 1zpx n PRO 19 Cb 0.54 -2.99 0.00 0.00 -0.02 0.00 0.00 33.50 31.04 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 14.68 0.21 0.23 2.55 3.41 -1.26 -2.49 113.62 130.95 1zpx n SER 20 Ca 0.44 -1.47 0.09 0.00 -0.26 0.00 0.00 58.87 57.66 1zpx n SER 20 Cb 0.42 -0.11 0.56 0.00 -0.26 0.00 0.00 64.21 64.83 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 0.00 0.83 -2.17 -3.33 -1.51 -2.00 -2.82 116.25 105.24 1zpx h VAL 21 Ca 0.00 -0.82 -0.71 0.00 -1.23 0.00 0.00 66.70 63.93 1zpx h VAL 21 Cb 0.11 1.49 -0.33 0.00 -2.13 0.00 0.00 31.29 30.42 1zpx h VAL 21 CO 0.00 0.21 0.33 0.00 -1.23 0.00 0.00 177.57 176.88 1zpx n ALA 23 N -0.21 -2.63 -0.30 0.00 0.00 -1.07 -4.44 120.51 111.86 1zpx n ALA 23 Ca 0.42 -0.96 0.05 0.00 0.00 0.00 0.00 53.44 52.95 1zpx n ALA 23 Cb 0.33 -1.91 0.12 0.00 0.00 0.00 0.00 19.45 18.00 1zpx n ALA 23 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1zpx n PRO 24 N -3.62 2.80 0.18 0.00 -0.04 -1.26 -4.91 135.00 128.16 1zpx n PRO 24 Ca 0.05 -2.04 0.04 0.00 -0.04 0.00 0.00 63.50 61.52 1zpx n PRO 24 Cb 0.55 -1.29 0.34 0.00 -0.04 0.00 0.00 33.50 33.07 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 1.26 1.10 -4.71 0.55 0.00 -1.93 -3.47 119.26 112.06 1zpx h ALA 25 Ca 0.00 -0.37 -0.18 0.00 0.00 0.00 0.00 54.91 54.37 1zpx h ALA 25 Cb 0.78 -0.06 0.14 0.00 0.00 0.00 0.00 17.79 18.65 1zpx h ALA 25 CO 0.03 0.50 -0.60 0.00 0.00 0.00 0.00 179.25 179.18 1zpx s ALA 27 N -3.27 3.58 -0.08 0.00 0.00 -1.26 -4.69 121.76 116.04 1zpx s ALA 27 Ca 0.31 -0.07 0.09 0.00 0.00 0.00 0.00 51.96 52.29 1zpx s ALA 27 Cb -0.04 -2.57 0.47 0.00 0.00 0.00 0.00 23.12 20.98 1zpx s ALA 27 CO 0.52 0.43 1.11 -2.30 0.00 0.00 0.00 175.76 175.53 1zpx n PRO 28 N 1.14 0.06 -0.10 0.00 -0.02 -1.26 -0.72 135.00 134.10 1zpx n PRO 28 Ca -0.07 0.48 -0.10 0.00 -2.02 0.00 0.00 63.50 61.79 1zpx n PRO 28 Cb 0.51 -2.02 -0.16 0.00 -0.02 0.00 0.00 33.50 31.81 1zpx n PRO 28 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1zpx n VAL 29 N -1.83 1.37 -0.32 -1.45 0.24 -1.26 -2.36 118.33 112.72 1zpx n VAL 29 Ca -0.01 -0.85 -0.04 0.00 -2.04 0.00 0.00 64.34 61.40 1zpx n VAL 29 Cb 0.34 -0.46 0.08 0.00 -1.47 0.00 0.00 33.84 32.34 1zpx n VAL 29 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zpx s TYR 32 N -3.26 2.76 -2.00 0.00 2.02 -0.99 -4.92 117.35 110.95 1zpx s TYR 32 Ca -0.16 -2.94 0.31 0.00 -0.37 0.00 0.00 57.07 53.91 1zpx s TYR 32 Cb -0.00 -2.29 1.84 0.00 -0.40 0.00 0.00 41.96 41.10 1zpx s TYR 32 CO 0.62 -0.68 2.16 -0.35 -1.57 0.00 0.00 175.55 175.73