#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 0.93 3.80 2.92 0.00 -1.26 -5.02 105.19 106.56 1znt n GLY 2 Ca 0.00 -0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.68 4.12 0.26 1.61 1.03 -1.26 -0.25 118.70 123.53 1znt s GLU 3 Ca 0.00 1.30 -0.25 0.00 0.03 0.00 0.00 54.97 56.05 1znt s GLU 3 Cb 0.00 -2.29 -0.09 0.00 -0.80 0.00 0.00 34.13 30.95 1znt s GLU 3 CO 0.00 -0.15 0.86 0.00 -1.33 0.00 0.00 175.26 174.64 1znt n VAL 5 N 0.93 2.37 -2.81 0.00 0.31 0.13 -4.01 118.33 115.25 1znt n VAL 5 Ca -0.01 -2.40 -0.17 0.00 -0.01 0.00 0.00 64.34 61.75 1znt n VAL 5 Cb 0.50 -2.25 -0.00 0.00 -0.91 0.00 0.00 33.84 31.18 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 8.02 -2.93 0.00 5.55 0.63 -1.26 -0.72 116.66 125.95 1znt n ARG 6 Ca 0.47 0.61 0.00 0.00 -0.92 0.00 0.00 57.85 58.01 1znt n ARG 6 Cb 0.45 -5.28 0.00 0.00 0.45 0.00 0.00 32.46 28.08 1znt n ARG 6 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1znt n GLY 7 N -1.02 0.77 3.83 5.14 0.00 -1.26 -5.12 105.19 107.53 1znt n GLY 7 Ca -0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 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 2.22 0.01 1.61 1.81 0.10 -4.50 118.95 119.73 1znt s ARG 8 Ca 0.00 -2.19 -0.28 0.00 -1.72 0.00 0.00 55.73 51.54 1znt s ARG 8 Cb 0.00 -1.82 0.10 0.00 -0.45 0.00 0.00 34.95 32.78 1znt s ARG 8 CO 0.00 -0.46 1.25 0.00 -0.68 0.00 0.00 175.30 175.41 1znt s PRO 10 N -2.15 -2.41 0.00 0.00 0.04 -1.26 -4.43 135.00 124.78 1znt s PRO 10 Ca 0.24 0.13 0.00 0.00 0.04 0.00 0.00 61.00 61.41 1znt s PRO 10 Cb 0.01 -1.44 0.00 0.00 0.04 0.00 0.00 34.50 33.11 1znt s PRO 10 CO -0.01 -4.53 0.00 0.43 0.04 0.00 0.00 177.00 172.93 1znt n SER 11 N -5.38 0.00 -3.62 6.66 7.64 -1.26 -0.57 113.62 117.09 1znt n SER 11 Ca 0.12 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.76 1znt n SER 11 Cb 0.59 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.87 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 0.00 -0.55 3.85 0.23 0.00 -1.26 -5.02 105.19 102.44 1znt n GLY 12 Ca 0.00 0.26 -0.29 0.00 0.00 0.00 0.00 46.02 45.98 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 -6.34 2.10 0.40 1.61 1.00 0.27 -4.89 119.30 113.45 1znt s MET 13 Ca 0.59 0.36 0.08 0.00 0.00 0.00 0.00 55.69 56.71 1znt s MET 13 Cb -0.26 -1.94 -0.08 0.00 0.00 0.00 0.00 34.83 32.55 1znt s MET 13 CO 0.73 -1.55 -0.00 0.00 0.00 0.00 0.00 175.02 174.20 1znt n SER 16 N 2.86 0.55 -1.44 0.00 3.41 -1.25 -4.67 113.62 113.08 1znt n SER 16 Ca -0.16 -1.59 0.00 0.00 -0.26 0.00 0.00 58.87 56.86 1znt n SER 16 Cb 0.54 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 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 -2.63 0.72 -3.23 4.33 3.00 -1.26 -5.04 117.38 113.28 1znt n GLN 17 Ca 0.12 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.86 1znt n GLN 17 Cb 0.41 -1.14 -0.07 0.00 0.00 0.00 0.00 30.24 29.44 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 1.33 3.09 3.41 1.08 0.00 -1.26 -5.26 105.19 107.57 1znt n GLY 19 Ca 0.00 -1.72 -0.13 0.00 0.00 0.00 0.00 46.02 44.18 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 -0.09 -1.71 0.91 0.00 0.00 0.29 -4.94 105.19 99.66 1znt n GLY 22 Ca -0.17 -1.10 0.11 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.30 2.10 -1.77 1.61 5.02 -1.26 -0.24 118.16 123.32 1znt n LYS 23 Ca 0.00 -1.86 -0.30 0.00 -2.02 0.00 0.00 58.31 54.12 1znt n LYS 23 Cb 0.00 -1.43 0.05 0.00 -0.02 0.00 0.00 35.03 33.63 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 -1.78 1.64 0.18 0.72 0.00 -1.26 -4.63 107.32 102.19 1znt s GLY 24 Ca 0.27 -0.19 -0.24 0.00 0.00 0.00 0.00 44.72 44.56 1znt s GLY 24 CO 0.28 0.16 1.57 -2.55 0.00 0.00 0.00 173.10 172.55 1znt h PRO 25 N -0.66 -0.16 -0.00 2.90 0.11 -1.96 0.19 132.00 132.42 1znt h PRO 25 Ca -0.45 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1znt h PRO 25 Cb 1.23 0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 1znt h PRO 25 CO 0.61 -0.10 0.01 0.87 -0.21 0.00 0.00 178.00 179.19 1znt h LYS 26 N -0.16 0.00 0.04 1.05 1.79 -1.93 0.28 116.57 117.65 1znt h LYS 26 Ca 0.22 0.00 -0.37 0.00 -2.18 0.00 0.00 60.65 58.31 1znt h LYS 26 Cb 0.56 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.16 1znt h LYS 26 CO -0.75 0.00 -2.25 0.66 -1.08 0.00 0.00 179.45 176.03 1znt n TYR 27 N -3.31 0.52 -0.10 -1.35 4.01 0.44 -4.23 117.16 113.14 1znt n TYR 27 Ca -0.03 0.12 -0.20 0.00 -0.16 0.00 0.00 57.90 57.63 1znt n TYR 27 Cb 0.09 -1.07 -0.08 0.00 -0.31 0.00 0.00 39.34 37.97 1znt n TYR 27 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1znt h GLY 29 N -0.12 0.53 0.00 0.00 0.00 -0.80 -3.48 103.07 99.20 1znt h GLY 29 Ca -0.50 -1.36 0.00 0.00 0.00 0.00 0.00 47.33 45.47 1znt h GLY 29 CO -0.25 1.19 0.00 -0.96 0.00 0.00 0.00 176.54 176.53