#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 0.83 3.80 7.63 0.00 -1.26 -4.95 105.19 111.24 1znt n GLY 2 Ca 0.00 -0.52 -0.36 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.42 4.44 0.46 1.61 1.03 -1.26 -0.39 118.70 123.16 1znt s GLU 3 Ca 0.00 1.22 -0.20 0.00 0.03 0.00 0.00 54.97 56.02 1znt s GLU 3 Cb 0.00 -2.61 -0.10 0.00 -0.80 0.00 0.00 34.13 30.62 1znt s GLU 3 CO 0.00 0.19 0.96 0.00 -1.33 0.00 0.00 175.26 175.09 1znt s VAL 5 N -2.30 3.59 -1.19 0.00 1.01 0.15 -4.04 120.40 117.62 1znt s VAL 5 Ca 0.61 -0.93 -0.05 0.00 0.00 0.00 0.00 61.98 61.61 1znt s VAL 5 Cb -0.10 -4.55 0.04 0.00 0.00 0.00 0.00 36.38 31.77 1znt s VAL 5 CO 0.19 -1.09 0.31 -1.14 0.00 0.00 0.00 175.10 173.37 1znt n ARG 6 N 8.38 -3.09 0.00 2.72 0.00 -1.26 -1.22 116.66 122.20 1znt n ARG 6 Ca 0.44 0.54 0.00 0.00 -0.00 0.00 0.00 57.85 58.83 1znt n ARG 6 Cb 0.47 -5.21 0.00 0.00 0.00 0.00 0.00 32.46 27.71 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 -1.05 0.91 3.40 5.14 0.00 -1.26 -5.13 105.19 107.21 1znt n GLY 7 Ca -0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.28 1.54 0.42 1.61 1.81 -0.35 -4.45 118.95 119.24 1znt s ARG 8 Ca 0.00 -1.83 0.04 0.00 -1.72 0.00 0.00 55.73 52.22 1znt s ARG 8 Cb 0.00 -0.75 -0.02 0.00 -0.45 0.00 0.00 34.95 33.73 1znt s ARG 8 CO 0.00 -0.16 0.13 0.00 -0.68 0.00 0.00 175.30 174.58 1znt n PRO 10 N -0.95 -2.10 -0.44 0.00 -0.02 -1.26 -4.91 135.00 125.32 1znt n PRO 10 Ca -0.07 -0.62 -0.29 0.00 -2.02 0.00 0.00 63.50 60.50 1znt n PRO 10 Cb 0.65 -1.42 0.28 0.00 -0.02 0.00 0.00 33.50 32.98 1znt n PRO 10 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1znt s SER 11 N -1.90 -0.24 0.00 2.55 0.15 -1.26 -3.74 113.70 109.26 1znt s SER 11 Ca 0.32 1.14 0.00 0.00 0.70 0.00 0.00 55.95 58.11 1znt s SER 11 Cb -0.05 -1.70 0.00 0.00 -1.71 0.00 0.00 66.02 62.56 1znt s SER 11 CO 0.30 -4.90 0.00 0.61 1.20 0.00 0.00 173.24 170.45 1znt n GLY 12 N 1.15 0.82 3.91 9.45 0.00 -1.26 -4.94 105.19 114.32 1znt n GLY 12 Ca 0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 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 0.00 2.84 0.11 1.61 1.00 -1.25 -4.92 119.30 118.69 1znt s MET 13 Ca 0.00 -1.23 0.04 0.00 0.00 0.00 0.00 55.69 54.50 1znt s MET 13 Cb 0.00 -2.60 -0.04 0.00 0.00 0.00 0.00 34.83 32.19 1znt s MET 13 CO 0.00 0.02 -0.09 0.00 0.00 0.00 0.00 175.02 174.94 1znt s SER 16 N -0.27 5.24 0.00 0.00 1.04 -1.25 -4.63 113.70 113.84 1znt s SER 16 Ca 0.17 0.52 -0.01 0.00 0.48 0.00 0.00 55.95 57.11 1znt s SER 16 Cb -0.14 -1.37 -0.05 0.00 0.10 0.00 0.00 66.02 64.57 1znt s SER 16 CO 0.06 -1.29 1.14 0.00 0.98 0.00 0.00 173.24 174.13 1znt n GLN 17 N -2.69 0.48 -3.02 4.02 0.00 -1.26 -5.02 117.38 109.89 1znt n GLN 17 Ca 0.06 -0.20 -0.16 0.00 0.00 0.00 0.00 57.00 56.71 1znt n GLN 17 Cb 0.59 -1.56 0.00 0.00 0.00 0.00 0.00 30.24 29.28 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 2.57 2.26 2.91 2.61 0.00 -1.26 -5.22 105.19 109.06 1znt n GLY 19 Ca 0.09 -1.00 -0.22 0.00 0.00 0.00 0.00 46.02 44.89 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 4.21 2.09 3.62 0.00 0.00 0.57 -4.91 105.19 110.77 1znt n GLY 22 Ca -0.21 -0.41 -0.28 0.00 0.00 0.00 0.00 46.02 45.12 1znt n GLY 22 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1znt s LYS 23 N 1.83 2.01 0.39 1.61 -0.14 -1.26 -0.68 119.74 123.50 1znt s LYS 23 Ca 0.00 -2.23 0.00 0.00 -1.36 0.00 0.00 55.97 52.38 1znt s LYS 23 Cb 0.00 -1.14 0.00 0.00 -1.68 0.00 0.00 37.83 35.01 1znt s LYS 23 CO 0.00 -0.35 0.00 0.41 -0.76 0.00 0.00 175.35 174.65 1znt n GLY 24 N -1.04 -1.92 0.23 -3.33 0.00 -1.26 -2.99 105.19 94.89 1znt n GLY 24 Ca -0.11 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.69 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 0.25 -0.80 1.61 0.11 -1.97 0.33 132.00 131.53 1znt h PRO 25 Ca 0.02 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.12 1znt h PRO 25 Cb 0.97 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 31.98 1znt h PRO 25 CO 0.01 0.16 0.49 -0.22 -0.21 0.00 0.00 178.00 178.23 1znt h LYS 26 N 0.25 1.07 0.00 1.05 3.11 -1.96 0.40 116.57 120.50 1znt h LYS 26 Ca 0.31 -0.09 -0.26 0.00 -2.81 0.00 0.00 60.65 57.80 1znt h LYS 26 Cb 0.45 -0.23 -0.04 0.00 -1.00 0.00 0.00 32.23 31.41 1znt h LYS 26 CO -0.40 0.74 -1.43 0.66 -2.81 0.00 0.00 179.45 176.22 1znt n TYR 27 N -4.39 0.87 0.03 1.91 4.02 -1.16 -4.12 117.16 114.32 1znt n TYR 27 Ca 0.09 0.37 -0.17 0.00 -0.01 0.00 0.00 57.90 58.18 1znt n TYR 27 Cb 0.06 -1.07 -0.14 0.00 -0.02 0.00 0.00 39.34 38.16 1znt n TYR 27 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1znt h GLY 29 N 1.73 0.25 0.00 0.00 0.00 -0.35 -3.48 103.07 101.22 1znt h GLY 29 Ca -0.33 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.63 1znt h GLY 29 CO 0.12 0.33 0.00 -0.96 0.00 0.00 0.00 176.54 176.03