#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 1.59 3.75 7.63 0.00 -1.26 -5.00 105.19 111.90 1znt n GLY 2 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1znt n GLY 2 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1znt s GLU 3 N -0.10 2.42 0.37 1.61 8.01 -1.26 -0.27 118.70 129.48 1znt s GLU 3 Ca 0.00 1.50 -0.12 0.00 0.01 0.00 0.00 54.97 56.36 1znt s GLU 3 Cb 0.00 -1.89 -0.07 0.00 -4.31 0.00 0.00 34.13 27.85 1znt s GLU 3 CO 0.00 -1.57 0.76 0.00 0.01 0.00 0.00 175.26 174.46 1znt n VAL 5 N -0.95 2.90 -2.94 0.00 0.31 0.13 -4.12 118.33 113.66 1znt n VAL 5 Ca 0.03 -2.83 -0.18 0.00 -0.01 0.00 0.00 64.34 61.35 1znt n VAL 5 Cb 0.54 -2.35 -0.00 0.00 -0.91 0.00 0.00 33.84 31.11 1znt n VAL 5 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1znt n ARG 6 N 7.60 -3.01 0.00 5.55 0.00 -1.26 -0.85 116.66 124.68 1znt n ARG 6 Ca 0.49 0.54 0.00 0.00 -0.00 0.00 0.00 57.85 58.87 1znt n ARG 6 Cb 0.44 -5.20 0.00 0.00 0.00 0.00 0.00 32.46 27.69 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 -1.03 0.83 3.83 5.14 0.00 -1.26 -5.11 105.19 107.59 1znt n GLY 7 Ca -0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 1znt n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1znt s ARG 8 N -0.43 2.22 0.20 1.61 1.81 -0.03 -4.39 118.95 119.94 1znt s ARG 8 Ca 0.00 -2.26 -0.23 0.00 -1.72 0.00 0.00 55.73 51.52 1znt s ARG 8 Cb 0.00 -1.76 0.06 0.00 -0.45 0.00 0.00 34.95 32.80 1znt s ARG 8 CO 0.00 -0.48 0.92 0.00 -0.68 0.00 0.00 175.30 175.06 1znt n PRO 10 N -0.52 -1.70 -4.00 0.00 -0.04 -1.26 -4.56 135.00 122.92 1znt n PRO 10 Ca -0.05 -1.23 -0.32 0.00 -0.04 0.00 0.00 63.50 61.85 1znt n PRO 10 Cb 0.60 -0.99 -0.07 0.00 -0.04 0.00 0.00 33.50 33.00 1znt n PRO 10 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1znt n SER 11 N -3.92 -0.77 -3.79 3.54 7.64 -1.26 -0.71 113.62 114.35 1znt n SER 11 Ca 0.10 -1.04 -0.28 0.00 1.01 0.00 0.00 58.87 58.67 1znt n SER 11 Cb 0.38 -1.31 0.05 0.00 -1.01 0.00 0.00 64.21 62.31 1znt n SER 11 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1znt n GLY 12 N -1.39 -0.51 3.92 0.23 0.00 -1.26 -5.02 105.19 101.16 1znt n GLY 12 Ca -0.02 0.22 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 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 -6.48 2.28 0.29 1.61 1.00 0.11 -4.90 119.30 113.22 1znt s MET 13 Ca 0.61 -0.17 0.09 0.00 0.00 0.00 0.00 55.69 56.22 1znt s MET 13 Cb -0.29 -2.16 -0.06 0.00 0.00 0.00 0.00 34.83 32.32 1znt s MET 13 CO 0.79 -1.20 -0.10 0.00 0.00 0.00 0.00 175.02 174.50 1znt n SER 16 N 2.82 -2.13 -2.02 0.00 2.88 -1.22 -4.60 113.62 109.36 1znt n SER 16 Ca -0.18 -0.79 -0.18 0.00 -1.33 0.00 0.00 58.87 56.39 1znt n SER 16 Cb 0.53 -0.60 0.01 0.00 -0.75 0.00 0.00 64.21 63.40 1znt n SER 16 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1znt n GLN 17 N -3.72 1.92 -2.78 -1.46 3.00 -1.26 -5.03 117.38 108.04 1znt n GLN 17 Ca 0.09 -1.66 -0.11 0.00 -0.01 0.00 0.00 57.00 55.31 1znt n GLN 17 Cb 0.35 -1.73 0.02 0.00 0.00 0.00 0.00 30.24 28.88 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 0.60 2.03 3.07 1.08 0.00 -1.26 -5.25 105.19 105.46 1znt n GLY 19 Ca 0.34 -1.40 -0.09 0.00 0.00 0.00 0.00 46.02 44.87 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 0.75 -1.14 0.90 0.00 0.00 0.14 -4.96 105.19 100.88 1znt n GLY 22 Ca -0.18 -0.97 0.10 0.00 0.00 0.00 0.00 46.02 44.98 1znt n GLY 22 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1znt n LYS 23 N -0.01 2.04 -1.87 1.61 5.02 -1.26 -0.39 118.16 123.29 1znt n LYS 23 Ca 0.00 -1.88 -0.30 0.00 -2.02 0.00 0.00 58.31 54.11 1znt n LYS 23 Cb 0.00 -1.42 0.05 0.00 -0.02 0.00 0.00 35.03 33.65 1znt n LYS 23 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1znt s GLY 24 N -1.58 1.62 0.14 0.72 0.00 -1.26 -4.74 107.32 102.22 1znt s GLY 24 Ca 0.28 -0.38 -0.20 0.00 0.00 0.00 0.00 44.72 44.41 1znt s GLY 24 CO 0.26 0.01 1.67 -0.56 0.00 0.00 0.00 173.10 174.48 1znt h PRO 25 N -0.73 -0.10 0.00 2.90 0.13 -1.96 0.12 132.00 132.35 1znt h PRO 25 Ca -0.45 0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.68 1znt h PRO 25 Cb 1.27 0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.42 1znt h PRO 25 CO 0.64 -0.07 -0.04 0.87 -0.23 0.00 0.00 178.00 179.17 1znt h LYS 26 N -0.11 0.00 0.12 0.86 1.79 -1.94 0.42 116.57 117.72 1znt h LYS 26 Ca 0.13 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 58.28 1znt h LYS 26 Cb 0.30 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.95 1znt h LYS 26 CO -0.31 0.04 -1.61 1.88 -1.08 0.00 0.00 179.45 178.37 1znt h TYR 27 N 0.00 0.48 0.00 -1.35 0.05 -1.18 -3.39 116.97 111.59 1znt h TYR 27 Ca -0.00 -0.35 0.00 0.00 0.05 0.00 0.00 58.73 58.43 1znt h TYR 27 Cb 0.18 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 37.90 1znt h TYR 27 CO 0.00 1.44 0.00 0.00 -1.05 0.00 0.00 178.16 178.55 1znt n GLY 29 N 2.86 -1.42 3.18 0.00 0.00 -0.51 -4.93 105.19 104.36 1znt n GLY 29 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1znt n GLY 29 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36