#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 3.89 7.55 0.00 -1.26 -5.06 105.19 111.90 1znt n GLY 2 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.11 3.55 0.74 1.61 1.03 -1.26 -0.25 118.70 124.01 1znt s GLU 3 Ca 0.00 -0.15 -0.14 0.00 0.03 0.00 0.00 54.97 54.71 1znt s GLU 3 Cb 0.00 -3.05 0.04 0.00 -0.80 0.00 0.00 34.13 30.33 1znt s GLU 3 CO 0.00 0.62 1.15 0.00 -1.33 0.00 0.00 175.26 175.70 1znt n VAL 5 N -2.94 4.62 -3.33 0.00 0.31 0.11 -4.29 118.33 112.81 1znt n VAL 5 Ca 0.12 -3.14 -0.18 0.00 -0.01 0.00 0.00 64.34 61.13 1znt n VAL 5 Cb 0.51 -2.44 0.06 0.00 -0.91 0.00 0.00 33.84 31.07 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 2.97 -2.03 -0.42 5.55 5.12 -1.26 -3.64 116.66 122.94 1znt n ARG 6 Ca 0.73 0.81 0.00 0.00 -1.93 0.00 0.00 57.85 57.46 1znt n ARG 6 Cb 0.24 -5.51 0.00 0.00 -1.16 0.00 0.00 32.46 26.03 1znt n ARG 6 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1znt n GLY 7 N -1.33 0.93 3.58 -0.13 0.00 -1.26 -5.04 105.19 101.93 1znt n GLY 7 Ca -0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.47 1.93 0.22 1.61 3.00 -1.24 -4.85 118.95 119.15 1znt s ARG 8 Ca 0.00 -1.83 -0.23 0.00 0.00 0.00 0.00 55.73 53.67 1znt s ARG 8 Cb 0.00 -1.82 0.04 0.00 0.00 0.00 0.00 34.95 33.18 1znt s ARG 8 CO 0.00 0.16 0.79 0.00 0.00 0.00 0.00 175.30 176.25 1znt n PRO 10 N -0.45 -0.87 -2.38 0.00 -0.04 -1.26 -4.39 135.00 125.61 1znt n PRO 10 Ca -0.06 -2.02 -0.12 0.00 -0.04 0.00 0.00 63.50 61.26 1znt n PRO 10 Cb 0.60 -1.06 -0.01 0.00 -0.04 0.00 0.00 33.50 32.99 1znt n PRO 10 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1znt n SER 11 N -3.54 -3.82 -3.73 3.54 2.88 -1.26 -0.54 113.62 107.14 1znt n SER 11 Ca 0.15 0.21 -0.29 0.00 -1.33 0.00 0.00 58.87 57.61 1znt n SER 11 Cb 0.52 -3.27 -0.01 0.00 -0.75 0.00 0.00 64.21 60.71 1znt n SER 11 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1znt n GLY 12 N -0.76 -0.48 3.83 0.46 0.00 -1.26 -4.99 105.19 101.99 1znt n GLY 12 Ca -0.14 0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 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 -6.41 2.27 0.19 1.61 -1.94 0.30 -4.87 119.30 110.45 1znt s MET 13 Ca 0.56 0.57 0.11 0.00 -1.71 0.00 0.00 55.69 55.21 1znt s MET 13 Cb -0.30 -1.95 -0.04 0.00 2.01 0.00 0.00 34.83 34.55 1znt s MET 13 CO 0.69 -1.47 -0.19 0.00 -0.01 0.00 0.00 175.02 174.03 1znt n SER 16 N 4.69 0.20 -2.28 0.00 3.41 -1.12 -4.66 113.62 113.85 1znt n SER 16 Ca -0.04 -1.36 -0.11 0.00 -0.26 0.00 0.00 58.87 57.11 1znt n SER 16 Cb 0.50 -0.56 -0.11 0.00 -0.26 0.00 0.00 64.21 63.79 1znt n SER 16 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1znt n GLN 17 N -2.56 1.53 -3.26 4.33 10.64 -1.26 -5.04 117.38 121.77 1znt n GLN 17 Ca 0.10 -0.81 -0.26 0.00 -1.83 0.00 0.00 57.00 54.19 1znt n GLN 17 Cb 0.34 -1.93 -0.07 0.00 -0.86 0.00 0.00 30.24 27.72 1znt n GLN 17 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1znt n GLY 19 N 2.78 4.68 2.64 2.61 0.00 -1.26 -5.24 105.19 111.40 1znt n GLY 19 Ca 0.33 -2.55 -0.23 0.00 0.00 0.00 0.00 46.02 43.56 1znt n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1znt s GLY 22 N 2.14 0.28 0.47 0.00 0.00 -0.02 -4.84 107.32 105.34 1znt s GLY 22 Ca 0.03 -0.60 0.07 0.00 0.00 0.00 0.00 44.72 44.21 1znt s GLY 22 CO -0.06 0.60 0.65 0.54 0.00 0.00 0.00 173.10 174.82 1znt s LYS 23 N -2.28 2.68 0.17 2.90 1.02 -1.26 -0.13 119.74 122.84 1znt s LYS 23 Ca 0.17 -1.18 0.00 0.00 0.02 0.00 0.00 55.97 54.98 1znt s LYS 23 Cb -0.04 -2.68 0.00 0.00 -0.52 0.00 0.00 37.83 34.59 1znt s LYS 23 CO 0.09 -0.45 0.00 0.41 -0.92 0.00 0.00 175.35 174.48 1znt n GLY 24 N -2.02 -2.18 0.00 -3.33 0.00 -1.26 -4.50 105.19 91.90 1znt n GLY 24 Ca 0.09 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.64 1znt n GLY 24 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1znt n PRO 25 N -1.38 0.00 0.28 1.61 -0.02 -1.26 -0.55 135.00 133.68 1znt n PRO 25 Ca 0.00 0.71 0.13 0.00 -2.02 0.00 0.00 63.50 62.32 1znt n PRO 25 Cb 0.09 -1.36 0.79 0.00 -0.02 0.00 0.00 33.50 33.00 1znt n PRO 25 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1znt h LYS 26 N 0.00 0.00 0.08 -0.52 1.79 -1.86 0.41 116.57 116.47 1znt h LYS 26 Ca 0.00 0.00 -0.25 0.00 -2.18 0.00 0.00 60.65 58.22 1znt h LYS 26 Cb 0.00 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 1znt h LYS 26 CO 0.00 0.04 -1.27 1.88 -1.08 0.00 0.00 179.45 179.02 1znt h TYR 27 N 0.00 0.32 0.02 -1.35 0.05 -1.76 -3.30 116.97 110.94 1znt h TYR 27 Ca -0.00 -0.23 -0.37 0.00 0.05 0.00 0.00 58.73 58.18 1znt h TYR 27 Cb 0.10 -0.01 -0.06 0.00 1.01 0.00 0.00 36.73 37.77 1znt h TYR 27 CO 0.00 1.50 -2.32 0.00 -1.05 0.00 0.00 178.16 176.29 1znt n GLY 29 N 1.99 -0.79 3.54 0.00 0.00 0.89 -4.93 105.19 105.89 1znt n GLY 29 Ca -0.37 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.32 1znt n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86