#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 1.30 3.88 7.63 0.00 0.52 -4.78 105.19 113.73 1znt n GLY 2 Ca 0.00 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 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 3.11 0.07 1.61 4.04 -1.26 -0.23 118.70 126.04 1znt s GLU 3 Ca 0.00 0.52 -0.05 0.00 0.04 0.00 0.00 54.97 55.47 1znt s GLU 3 Cb 0.00 -2.06 -0.05 0.00 0.02 0.00 0.00 34.13 32.04 1znt s GLU 3 CO 0.00 -0.85 0.32 0.00 -1.84 0.00 0.00 175.26 172.88 1znt n VAL 5 N 0.60 3.40 -3.67 0.00 0.31 0.14 -4.11 118.33 114.99 1znt n VAL 5 Ca -0.07 -3.31 -0.28 0.00 -0.01 0.00 0.00 64.34 60.68 1znt n VAL 5 Cb 0.52 -2.42 0.01 0.00 -0.91 0.00 0.00 33.84 31.04 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 7.46 -4.48 0.00 5.55 3.00 -1.26 -0.84 116.66 126.09 1znt n ARG 6 Ca 0.50 0.56 0.00 0.00 -0.01 0.00 0.00 57.85 58.90 1znt n ARG 6 Cb 0.43 -5.37 0.00 0.00 0.00 0.00 0.00 32.46 27.52 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 -1.46 1.43 0.51 -0.13 0.00 -1.26 -5.10 105.19 99.18 1znt n GLY 7 Ca 0.01 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.00 1znt n GLY 7 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1znt n ARG 8 N -0.95 1.46 -3.51 1.61 0.63 -0.02 -4.92 116.66 110.96 1znt n ARG 8 Ca 0.00 -0.47 -0.08 0.00 -0.92 0.00 0.00 57.85 56.38 1znt n ARG 8 Cb 0.00 0.06 0.03 0.00 0.45 0.00 0.00 32.46 33.00 1znt n ARG 8 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1znt s PRO 10 N -2.08 2.79 -1.07 0.00 0.04 -1.26 -4.79 135.00 128.62 1znt s PRO 10 Ca 0.14 1.91 -0.23 0.00 0.04 0.00 0.00 61.00 62.86 1znt s PRO 10 Cb -0.04 -1.90 -0.13 0.00 0.04 0.00 0.00 34.50 32.47 1znt s PRO 10 CO 0.11 -1.37 1.95 0.43 0.04 0.00 0.00 177.00 178.15 1znt n SER 11 N -1.75 2.68 0.00 6.66 7.64 -1.26 -0.84 113.62 126.75 1znt n SER 11 Ca 0.14 -2.66 0.00 0.00 1.01 0.00 0.00 58.87 57.36 1znt n SER 11 Cb 0.49 -1.61 0.00 0.00 -1.01 0.00 0.00 64.21 62.08 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 5.63 0.31 3.95 0.23 0.00 -1.26 -5.14 105.19 108.90 1znt n GLY 12 Ca 0.45 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.22 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 1.92 0.24 1.61 1.00 -0.02 -4.80 119.30 119.25 1znt s MET 13 Ca 0.00 -0.50 0.03 0.00 0.00 0.00 0.00 55.69 55.21 1znt s MET 13 Cb 0.00 -2.19 -0.05 0.00 0.00 0.00 0.00 34.83 32.59 1znt s MET 13 CO 0.00 -1.38 0.04 0.00 0.00 0.00 0.00 175.02 173.67 1znt s SER 16 N -0.20 6.58 -0.32 0.00 1.04 -1.17 -4.69 113.70 114.95 1znt s SER 16 Ca 0.01 0.93 -0.09 0.00 0.48 0.00 0.00 55.95 57.28 1znt s SER 16 Cb -0.10 -2.23 -0.09 0.00 0.10 0.00 0.00 66.02 63.69 1znt s SER 16 CO 0.01 -0.16 1.49 0.00 0.98 0.00 0.00 173.24 175.56 1znt n GLN 17 N -0.52 0.70 -3.17 4.02 0.00 -1.26 -4.88 117.38 112.27 1znt n GLN 17 Ca 0.01 -0.97 -0.18 0.00 0.00 0.00 0.00 57.00 55.85 1znt n GLN 17 Cb 0.53 -2.30 -0.03 0.00 0.00 0.00 0.00 30.24 28.45 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 4.16 3.50 0.00 2.61 0.00 -1.26 -5.24 105.19 108.96 1znt n GLY 19 Ca 0.25 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.64 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 -0.07 -1.61 0.60 0.00 0.00 0.06 -0.36 105.19 103.81 1znt n GLY 22 Ca 0.00 -1.08 0.12 0.00 0.00 0.00 0.00 46.02 45.07 1znt n GLY 22 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1znt n LYS 23 N -0.26 1.60 -1.49 1.61 4.81 -1.26 -0.18 118.16 122.99 1znt n LYS 23 Ca 0.00 -1.20 -0.31 0.00 -0.87 0.00 0.00 58.31 55.93 1znt n LYS 23 Cb 0.00 -1.48 0.07 0.00 0.02 0.00 0.00 35.03 33.64 1znt n LYS 23 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1znt s GLY 24 N -2.23 1.78 0.23 3.14 0.00 -1.26 -4.65 107.32 104.34 1znt s GLY 24 Ca 0.27 0.26 -0.12 0.00 0.00 0.00 0.00 44.72 45.13 1znt s GLY 24 CO 0.43 0.60 1.61 -2.55 0.00 0.00 0.00 173.10 173.18 1znt h PRO 25 N -0.71 0.00 0.00 2.90 0.11 -1.96 0.18 132.00 132.53 1znt h PRO 25 Ca -0.44 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1znt h PRO 25 Cb 1.23 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1znt h PRO 25 CO 0.54 0.00 0.00 0.87 -0.21 0.00 0.00 178.00 179.20 1znt h LYS 26 N 0.00 0.00 0.11 1.05 1.57 -1.92 0.67 116.57 118.06 1znt h LYS 26 Ca 0.35 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.81 1znt h LYS 26 Cb 0.54 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 1znt h LYS 26 CO -0.75 0.00 -1.73 1.88 -0.57 0.00 0.00 179.45 178.27 1znt h TYR 27 N 0.00 0.43 0.00 -1.35 0.05 -1.04 -3.30 116.97 111.76 1znt h TYR 27 Ca 0.00 -0.32 -0.17 0.00 0.05 0.00 0.00 58.73 58.30 1znt h TYR 27 Cb 0.47 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 38.16 1znt h TYR 27 CO 0.00 1.49 -1.46 0.00 -1.05 0.00 0.00 178.16 177.14 1znt n GLY 29 N 1.41 -0.15 3.45 0.00 0.00 0.20 -4.91 105.19 105.18 1znt n GLY 29 Ca -0.28 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.20 1znt n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86