#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 -0.70 3.89 7.55 0.00 -1.26 -4.84 105.19 109.84 1znt n GLY 2 Ca 0.00 0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.75 3.71 0.96 1.61 0.41 -1.26 -0.12 118.70 121.24 1znt s GLU 3 Ca 0.02 0.10 -0.15 0.00 -0.41 0.00 0.00 54.97 54.52 1znt s GLU 3 Cb -0.00 -2.70 0.20 0.00 -1.78 0.00 0.00 34.13 29.84 1znt s GLU 3 CO 0.28 0.33 1.31 0.00 -0.49 0.00 0.00 175.26 176.69 1znt n VAL 5 N -3.74 2.28 -3.41 0.00 0.31 0.85 -4.59 118.33 110.03 1znt n VAL 5 Ca 0.15 -1.09 -0.26 0.00 -0.01 0.00 0.00 64.34 63.13 1znt n VAL 5 Cb 0.59 -1.84 -0.05 0.00 -0.91 0.00 0.00 33.84 31.64 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 2.49 -1.10 0.00 5.55 3.00 -1.26 -4.00 116.66 121.34 1znt n ARG 6 Ca 0.30 0.08 0.00 0.00 -0.01 0.00 0.00 57.85 58.22 1znt n ARG 6 Cb 0.69 -3.44 0.00 0.00 0.00 0.00 0.00 32.46 29.71 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 -0.81 0.02 3.30 -0.13 0.00 -1.26 -4.97 105.19 101.34 1znt n GLY 7 Ca 0.07 -0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.93 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 0.00 1.33 0.32 1.61 1.81 -1.26 -4.87 118.95 117.89 1znt s ARG 8 Ca 0.00 -1.70 -0.15 0.00 -1.72 0.00 0.00 55.73 52.15 1znt s ARG 8 Cb 0.00 -0.30 0.03 0.00 -0.45 0.00 0.00 34.95 34.23 1znt s ARG 8 CO 0.00 -0.24 0.67 0.00 -0.68 0.00 0.00 175.30 175.05 1znt s PRO 10 N -3.29 -2.38 -0.38 0.00 0.02 -1.26 -4.72 135.00 122.99 1znt s PRO 10 Ca 0.17 -0.01 -0.16 0.00 0.02 0.00 0.00 61.00 61.02 1znt s PRO 10 Cb -0.04 -1.46 -0.09 0.00 0.02 0.00 0.00 34.50 32.93 1znt s PRO 10 CO 0.10 -4.48 1.14 0.43 -0.33 0.00 0.00 177.00 173.86 1znt n SER 11 N -5.32 0.19 0.00 2.53 7.64 -1.26 -0.57 113.62 116.84 1znt n SER 11 Ca 0.14 0.15 0.00 0.00 1.01 0.00 0.00 58.87 60.17 1znt n SER 11 Cb 0.60 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 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 3.05 1.28 3.85 0.23 0.00 -1.26 -5.01 105.19 107.32 1znt n GLY 12 Ca 0.28 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.13 3.21 0.15 1.61 1.00 0.27 -4.78 119.30 120.62 1znt s MET 13 Ca 0.00 0.77 -0.00 0.00 0.00 0.00 0.00 55.69 56.46 1znt s MET 13 Cb 0.00 -2.03 -0.04 0.00 0.00 0.00 0.00 34.83 32.75 1znt s MET 13 CO 0.00 -0.86 0.04 0.00 0.00 0.00 0.00 175.02 174.20 1znt s SER 16 N 0.88 4.79 -0.13 0.00 1.04 -1.21 -4.73 113.70 114.33 1znt s SER 16 Ca -0.05 1.81 -0.02 0.00 0.48 0.00 0.00 55.95 58.17 1znt s SER 16 Cb -0.15 -2.52 -0.04 0.00 0.10 0.00 0.00 66.02 63.41 1znt s SER 16 CO -0.03 -1.84 1.24 0.00 0.98 0.00 0.00 173.24 173.58 1znt n GLN 17 N -3.24 0.54 -3.21 4.02 10.64 -1.26 -4.93 117.38 119.94 1znt n GLN 17 Ca 0.09 -0.46 -0.24 0.00 -1.83 0.00 0.00 57.00 54.56 1znt n GLN 17 Cb 0.53 -1.83 -0.07 0.00 -0.86 0.00 0.00 30.24 28.01 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 3.32 3.17 3.33 2.61 0.00 -1.26 -5.18 105.19 111.17 1znt n GLY 19 Ca 0.12 -1.72 -0.14 0.00 0.00 0.00 0.00 46.02 44.28 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 -0.49 -0.20 0.16 0.00 0.00 0.10 -4.72 107.32 102.16 1znt s GLY 22 Ca -0.06 0.17 0.08 0.00 0.00 0.00 0.00 44.72 44.91 1znt s GLY 22 CO 0.03 5.67 1.36 1.70 0.00 0.00 0.00 173.10 181.86 1znt h LYS 23 N 2.00 0.00 -7.40 2.90 1.63 -1.86 0.17 116.57 114.01 1znt h LYS 23 Ca -0.22 0.00 -0.46 0.00 -0.85 0.00 0.00 60.65 59.12 1znt h LYS 23 Cb 1.18 0.00 0.08 0.00 -0.60 0.00 0.00 32.23 32.89 1znt h LYS 23 CO 0.30 0.88 0.29 0.20 -3.45 0.00 0.00 179.45 177.68 1znt s GLY 24 N -4.64 1.65 0.21 5.01 0.00 -1.26 -4.59 107.32 103.69 1znt s GLY 24 Ca 0.01 -0.81 -0.10 0.00 0.00 0.00 0.00 44.72 43.82 1znt s GLY 24 CO 0.80 -0.39 1.80 -0.56 0.00 0.00 0.00 173.10 174.75 1znt h PRO 25 N -0.73 0.61 -0.02 2.90 0.13 -1.95 0.17 132.00 133.11 1znt h PRO 25 Ca -0.45 -0.04 0.01 0.00 -0.87 0.00 0.00 66.00 64.65 1znt h PRO 25 Cb 1.32 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 1znt h PRO 25 CO 0.62 0.40 0.05 0.87 -0.23 0.00 0.00 178.00 179.72 1znt h LYS 26 N 0.63 0.00 0.03 0.86 1.79 -1.92 0.67 116.57 118.63 1znt h LYS 26 Ca 0.29 0.00 -0.35 0.00 -2.18 0.00 0.00 60.65 58.42 1znt h LYS 26 Cb 0.21 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.82 1znt h LYS 26 CO -0.20 0.00 -1.94 0.66 -1.08 0.00 0.00 179.45 176.90 1znt n TYR 27 N -3.31 0.68 -0.03 -1.35 4.01 0.11 -3.92 117.16 113.35 1znt n TYR 27 Ca -0.02 0.23 -0.01 0.00 -0.16 0.00 0.00 57.90 57.93 1znt n TYR 27 Cb 0.13 -1.08 -0.13 0.00 -0.31 0.00 0.00 39.34 37.95 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 1.49 -1.00 3.55 0.00 0.00 0.11 -4.99 105.19 104.36 1znt n GLY 29 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1znt n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86