#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1znt n GLY 2 N 0.00 3.88 3.75 2.92 0.00 -1.26 -5.03 105.19 109.45 1znt n GLY 2 Ca 0.00 -0.83 -0.37 0.00 0.00 0.00 0.00 46.02 44.82 1znt n GLY 2 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1znt s GLU 3 N 0.00 2.93 0.61 1.61 1.03 -1.26 -0.30 118.70 123.32 1znt s GLU 3 Ca 0.00 1.94 -0.16 0.00 0.03 0.00 0.00 54.97 56.78 1znt s GLU 3 Cb 0.00 -1.98 -0.02 0.00 -0.80 0.00 0.00 34.13 31.33 1znt s GLU 3 CO 0.00 -1.27 1.09 0.00 -1.33 0.00 0.00 175.26 173.75 1znt n VAL 5 N -2.07 4.15 -3.72 0.00 0.31 0.14 -4.59 118.33 112.55 1znt n VAL 5 Ca 0.10 -2.95 -0.28 0.00 -0.01 0.00 0.00 64.34 61.19 1znt n VAL 5 Cb 0.52 -2.56 -0.01 0.00 -0.91 0.00 0.00 33.84 30.88 1znt n VAL 5 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1znt n ARG 6 N 4.17 -3.39 0.00 5.55 3.00 -1.26 -1.04 116.66 123.69 1znt n ARG 6 Ca 0.68 0.42 0.00 0.00 -0.01 0.00 0.00 57.85 58.94 1znt n ARG 6 Cb 0.29 -5.15 0.00 0.00 0.00 0.00 0.00 32.46 27.60 1znt n ARG 6 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1znt n GLY 7 N -1.27 1.24 1.66 -0.13 0.00 -1.26 -5.14 105.19 100.29 1znt n GLY 7 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 1znt n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1znt n ARG 8 N 0.00 0.75 -3.07 1.61 5.12 -0.20 -4.84 116.66 116.03 1znt n ARG 8 Ca 0.00 -1.71 -0.08 0.00 -1.93 0.00 0.00 57.85 54.13 1znt n ARG 8 Cb 0.00 0.94 -0.00 0.00 -1.16 0.00 0.00 32.46 32.23 1znt n ARG 8 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1znt n PRO 10 N -0.38 -2.89 -1.42 0.00 -0.02 -1.26 -4.67 135.00 124.35 1znt n PRO 10 Ca -0.02 -0.85 -0.57 0.00 -2.02 0.00 0.00 63.50 60.03 1znt n PRO 10 Cb 0.40 -1.64 -0.09 0.00 -0.02 0.00 0.00 33.50 32.15 1znt n PRO 10 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1znt n SER 11 N -2.63 1.49 0.00 2.55 3.41 -1.26 -1.26 113.62 115.93 1znt n SER 11 Ca 0.07 0.69 0.00 0.00 -0.26 0.00 0.00 58.87 59.37 1znt n SER 11 Cb 0.45 -1.06 0.00 0.00 -0.26 0.00 0.00 64.21 63.34 1znt n SER 11 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1znt n GLY 12 N 6.42 0.82 3.93 5.00 0.00 -1.26 -5.02 105.19 115.08 1znt n GLY 12 Ca 0.44 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.21 1znt n GLY 12 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1znt s MET 13 N -0.28 2.62 0.26 1.61 1.00 -0.39 -4.35 119.30 119.77 1znt s MET 13 Ca 0.00 -0.25 0.05 0.00 0.00 0.00 0.00 55.69 55.49 1znt s MET 13 Cb 0.00 -2.29 -0.05 0.00 0.00 0.00 0.00 34.83 32.48 1znt s MET 13 CO 0.00 -0.85 -0.03 0.00 0.00 0.00 0.00 175.02 174.13 1znt s SER 16 N -4.26 2.79 0.00 0.00 1.04 -1.25 -4.01 113.70 108.00 1znt s SER 16 Ca 0.51 -1.44 0.00 0.00 0.48 0.00 0.00 55.95 55.50 1znt s SER 16 Cb -0.10 0.00 0.00 0.00 0.10 0.00 0.00 66.02 66.02 1znt s SER 16 CO 0.42 -0.65 0.25 1.67 0.98 0.00 0.00 173.24 175.90 1znt n GLN 17 N -0.81 0.00 -3.15 4.02 0.00 -1.26 -4.96 117.38 111.23 1znt n GLN 17 Ca -0.04 0.00 -0.19 0.00 -0.00 0.00 0.00 57.00 56.76 1znt n GLN 17 Cb 0.66 -1.23 -0.03 0.00 0.00 0.00 0.00 30.24 29.64 1znt n GLN 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1znt n GLY 19 N 2.31 3.86 3.54 1.69 0.00 -1.26 -5.17 105.19 110.17 1znt n GLY 19 Ca 0.00 -1.84 -0.07 0.00 0.00 0.00 0.00 46.02 44.11 1znt n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1znt n GLY 22 N -0.21 0.53 2.45 0.00 0.00 0.19 -4.89 105.19 103.26 1znt n GLY 22 Ca -0.06 -0.95 -0.34 0.00 0.00 0.00 0.00 46.02 44.66 1znt n GLY 22 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1znt n LYS 23 N -0.33 3.65 0.00 1.61 2.85 -1.26 -0.38 118.16 124.30 1znt n LYS 23 Ca 0.00 -2.88 0.00 0.00 -1.05 0.00 0.00 58.31 54.38 1znt n LYS 23 Cb 0.00 -2.44 0.00 0.00 -0.65 0.00 0.00 35.03 31.94 1znt n LYS 23 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1znt n GLY 24 N 1.56 -0.18 0.46 2.58 0.00 -1.26 -4.97 105.19 103.39 1znt n GLY 24 Ca 0.58 -0.94 0.28 0.00 0.00 0.00 0.00 46.02 45.93 1znt n GLY 24 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1znt h PRO 25 N 0.00 0.00 -0.97 1.61 0.11 -1.93 0.15 132.00 130.98 1znt h PRO 25 Ca 0.00 0.00 0.24 0.00 0.11 0.00 0.00 66.00 66.35 1znt h PRO 25 Cb 0.00 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.04 1znt h PRO 25 CO 0.00 0.00 0.64 0.87 -0.21 0.00 0.00 178.00 179.30 1znt h LYS 26 N 0.00 0.32 0.00 1.05 1.79 -1.91 0.10 116.57 117.93 1znt h LYS 26 Ca 0.41 -0.02 -0.20 0.00 -2.18 0.00 0.00 60.65 58.66 1znt h LYS 26 Cb 1.68 -0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 32.22 1znt h LYS 26 CO -0.00 0.21 -1.61 0.66 -1.08 0.00 0.00 179.45 177.62 1znt n TYR 27 N -4.50 0.09 0.30 -1.35 4.01 0.20 -3.74 117.16 112.17 1znt n TYR 27 Ca 0.22 0.04 0.18 0.00 -0.16 0.00 0.00 57.90 58.18 1znt n TYR 27 Cb 0.82 -0.74 0.78 0.00 -0.31 0.00 0.00 39.34 39.89 1znt n TYR 27 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1znt n GLY 29 N -0.24 2.85 2.19 0.00 0.00 0.32 -4.96 105.19 105.36 1znt n GLY 29 Ca -0.00 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1znt n GLY 29 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36