#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 0.94 3.80 2.92 0.00 -1.26 -5.08 105.19 106.52 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 -0.56 4.04 0.61 1.61 1.03 -1.26 -0.17 118.70 124.01 1znt s GLU 3 Ca 0.00 1.30 -0.13 0.00 0.03 0.00 0.00 54.97 56.17 1znt s GLU 3 Cb 0.00 -2.22 -0.04 0.00 -0.80 0.00 0.00 34.13 31.07 1znt s GLU 3 CO 0.00 -0.21 1.03 0.00 -1.33 0.00 0.00 175.26 174.75 1znt n VAL 5 N -2.52 3.24 -3.66 0.00 0.31 0.12 -4.46 118.33 111.36 1znt n VAL 5 Ca 0.07 -2.90 -0.25 0.00 -0.01 0.00 0.00 64.34 61.25 1znt n VAL 5 Cb 0.54 -2.54 -0.04 0.00 -0.91 0.00 0.00 33.84 30.89 1znt n VAL 5 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 1znt n ARG 6 N 6.48 -2.04 0.00 5.55 -4.01 -1.26 -0.94 116.66 120.45 1znt n ARG 6 Ca 0.51 0.17 0.00 0.00 -1.04 0.00 0.00 57.85 57.50 1znt n ARG 6 Cb 0.40 -4.76 0.00 0.00 -3.04 0.00 0.00 32.46 25.06 1znt n ARG 6 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1znt n GLY 7 N -0.92 1.30 3.62 2.89 0.00 -1.26 -5.14 105.19 105.67 1znt n GLY 7 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 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 2.02 -0.04 1.61 1.81 -0.11 -4.32 118.95 119.93 1znt s ARG 8 Ca 0.00 -2.25 -0.13 0.00 -1.72 0.00 0.00 55.73 51.63 1znt s ARG 8 Cb 0.00 -1.10 0.04 0.00 -0.45 0.00 0.00 34.95 33.45 1znt s ARG 8 CO 0.00 -0.37 0.59 0.00 -0.68 0.00 0.00 175.30 174.84 1znt n PRO 10 N -0.43 -2.26 -1.15 0.00 -0.02 -1.26 -4.62 135.00 125.26 1znt n PRO 10 Ca 0.03 -0.88 -0.46 0.00 -2.02 0.00 0.00 63.50 60.17 1znt n PRO 10 Cb 0.25 -1.51 -0.11 0.00 -0.02 0.00 0.00 33.50 32.11 1znt n PRO 10 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1znt n SER 11 N -2.51 0.50 0.00 2.55 3.41 -1.26 -1.10 113.62 115.21 1znt n SER 11 Ca 0.08 0.42 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 1znt n SER 11 Cb 0.36 -0.78 0.00 0.00 -0.26 0.00 0.00 64.21 63.53 1znt n SER 11 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1znt n GLY 12 N 6.13 0.56 3.88 5.00 0.00 -1.26 -5.00 105.19 114.50 1znt n GLY 12 Ca 0.51 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.22 2.54 0.27 1.61 1.00 -0.26 -4.64 119.30 119.60 1znt s MET 13 Ca 0.00 0.39 0.02 0.00 0.00 0.00 0.00 55.69 56.10 1znt s MET 13 Cb 0.00 -1.99 -0.03 0.00 0.00 0.00 0.00 34.83 32.81 1znt s MET 13 CO 0.00 -1.25 0.25 0.00 0.00 0.00 0.00 175.02 174.03 1znt s SER 16 N -3.66 5.70 0.00 0.00 1.04 -1.26 -4.34 113.70 111.17 1znt s SER 16 Ca 0.58 0.29 0.00 0.00 0.48 0.00 0.00 55.95 57.30 1znt s SER 16 Cb -0.13 -1.44 0.00 0.00 0.10 0.00 0.00 66.02 64.55 1znt s SER 16 CO 0.50 -0.83 0.42 0.00 0.98 0.00 0.00 173.24 174.32 1znt n GLN 17 N -2.19 0.00 -2.87 4.02 0.00 -1.26 -4.97 117.38 110.11 1znt n GLN 17 Ca 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 57.00 56.89 1znt n GLN 17 Cb 0.58 -1.49 0.00 0.00 0.00 0.00 0.00 30.24 29.33 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 2.85 2.76 3.23 2.61 0.00 -1.26 -5.24 105.19 110.13 1znt n GLY 19 Ca 0.00 -1.59 -0.10 0.00 0.00 0.00 0.00 46.02 44.33 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 0.08 -0.75 0.08 0.00 0.00 0.25 -4.93 105.19 99.92 1znt n GLY 22 Ca -0.16 -1.04 0.09 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.21 0.63 -2.10 1.61 0.00 -1.26 -0.34 118.16 116.48 1znt n LYS 23 Ca 0.00 0.04 -0.27 0.00 0.00 0.00 0.00 58.31 58.08 1znt n LYS 23 Cb 0.00 -1.73 0.10 0.00 0.00 0.00 0.00 35.03 33.40 1znt n LYS 23 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 1znt s GLY 24 N -4.51 1.69 0.05 3.14 0.00 -1.26 -4.35 107.32 102.07 1znt s GLY 24 Ca -0.03 -0.98 -0.09 0.00 0.00 0.00 0.00 44.72 43.62 1znt s GLY 24 CO 0.83 -0.46 1.13 -1.05 0.00 0.00 0.00 173.10 173.54 1znt n PRO 25 N -3.18 -0.13 0.00 2.90 -0.02 -1.26 -0.24 135.00 133.06 1znt n PRO 25 Ca 0.10 1.12 0.03 0.00 -2.02 0.00 0.00 63.50 62.73 1znt n PRO 25 Cb 0.60 -1.66 0.14 0.00 -0.02 0.00 0.00 33.50 32.56 1znt n PRO 25 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1znt n LYS 26 N -3.67 0.01 -0.07 -0.52 5.02 -1.26 0.04 118.16 117.72 1znt n LYS 26 Ca 0.01 0.37 -0.06 0.00 -2.02 0.00 0.00 58.31 56.61 1znt n LYS 26 Cb 0.08 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.57 1znt n LYS 26 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1znt n TYR 27 N -1.47 0.48 -0.53 2.13 4.01 -0.01 -4.21 117.16 117.56 1znt n TYR 27 Ca 0.02 0.21 0.00 0.00 -0.16 0.00 0.00 57.90 57.97 1znt n TYR 27 Cb 0.07 -0.60 0.00 0.00 -0.31 0.00 0.00 39.34 38.50 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 0.00 0.00 0.00 0.00 0.00 -0.67 -3.47 103.07 98.93 1znt h GLY 29 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1znt h GLY 29 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 174.41