#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 0.48 1.43 7.63 0.00 -1.26 -5.16 105.19 108.31 1znt n GLY 2 Ca 0.00 0.05 0.18 0.00 0.00 0.00 0.00 46.02 46.25 1znt n GLY 2 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1znt n GLU 3 N 0.00 -3.22 -0.62 1.61 4.71 -1.26 -4.99 120.64 116.87 1znt n GLU 3 Ca 0.00 2.53 -0.23 0.00 -0.01 0.00 0.00 57.16 59.45 1znt n GLU 3 Cb 0.00 -3.80 0.14 0.00 -1.01 0.00 0.00 31.44 26.77 1znt n GLU 3 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1znt n VAL 5 N -4.28 3.70 -3.81 0.00 0.31 0.10 -4.53 118.33 109.82 1znt n VAL 5 Ca 0.03 -2.34 -0.30 0.00 -0.01 0.00 0.00 64.34 61.73 1znt n VAL 5 Cb 0.45 -2.50 -0.02 0.00 -0.91 0.00 0.00 33.84 30.87 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 4.16 -3.26 0.00 5.55 5.12 -1.26 -0.75 116.66 126.22 1znt n ARG 6 Ca 0.67 0.40 0.00 0.00 -1.93 0.00 0.00 57.85 56.99 1znt n ARG 6 Cb 0.23 -5.12 0.00 0.00 -1.16 0.00 0.00 32.46 26.42 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 -1.26 1.52 3.61 -0.13 0.00 -1.26 -5.13 105.19 102.54 1znt n GLY 7 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 1znt n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1znt n ARG 8 N 0.00 0.77 -3.62 1.61 5.12 0.07 -4.44 116.66 116.16 1znt n ARG 8 Ca 0.00 -3.61 -0.02 0.00 -1.93 0.00 0.00 57.85 52.28 1znt n ARG 8 Cb 0.00 0.89 0.02 0.00 -1.16 0.00 0.00 32.46 32.20 1znt n ARG 8 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1znt n PRO 10 N -0.66 -3.96 0.00 0.00 -0.02 -1.26 -4.56 135.00 124.54 1znt n PRO 10 Ca -0.02 -1.25 0.00 0.00 -2.02 0.00 0.00 63.50 60.22 1znt n PRO 10 Cb 0.52 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 1znt n PRO 10 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1znt n SER 11 N -4.62 0.00 0.00 2.55 7.64 -1.26 -0.64 113.62 117.30 1znt n SER 11 Ca 0.12 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.00 1znt n SER 11 Cb 0.51 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 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 0.24 3.76 0.23 0.00 -1.26 -4.99 105.19 103.17 1znt n GLY 12 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.05 1.19 0.30 1.61 1.00 0.19 -4.96 119.30 117.59 1znt s MET 13 Ca 0.00 0.46 0.06 0.00 0.00 0.00 0.00 55.69 56.21 1znt s MET 13 Cb 0.00 -1.83 -0.06 0.00 0.00 0.00 0.00 34.83 32.94 1znt s MET 13 CO 0.00 -2.20 -0.02 0.00 0.00 0.00 0.00 175.02 172.80 1znt s SER 16 N 0.19 6.01 -0.27 0.00 1.04 -1.22 -4.49 113.70 114.97 1znt s SER 16 Ca -0.11 1.06 -0.04 0.00 0.48 0.00 0.00 55.95 57.35 1znt s SER 16 Cb -0.16 -2.16 -0.11 0.00 0.10 0.00 0.00 66.02 63.69 1znt s SER 16 CO 0.06 -0.87 2.05 0.00 0.98 0.00 0.00 173.24 175.46 1znt n GLN 17 N -2.58 1.28 -2.68 4.02 3.00 -1.26 -4.99 117.38 114.18 1znt n GLN 17 Ca 0.04 -0.78 -0.08 0.00 -0.01 0.00 0.00 57.00 56.17 1znt n GLN 17 Cb 0.56 -1.96 0.07 0.00 0.00 0.00 0.00 30.24 28.90 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 3.09 1.44 3.19 1.08 0.00 -1.26 -5.21 105.19 107.52 1znt n GLY 19 Ca 0.27 -0.80 -0.12 0.00 0.00 0.00 0.00 46.02 45.37 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 1.49 -1.35 0.16 0.00 0.00 0.43 -4.93 105.19 100.99 1znt n GLY 22 Ca -0.21 -0.96 0.02 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.05 -0.43 -1.52 1.61 4.81 -1.26 -0.24 118.16 121.07 1znt n LYS 23 Ca 0.00 -0.74 -0.29 0.00 -0.87 0.00 0.00 58.31 56.40 1znt n LYS 23 Cb 0.00 -1.08 0.11 0.00 0.02 0.00 0.00 35.03 34.09 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 -0.34 1.60 0.51 3.14 0.00 -1.26 -4.47 107.32 106.51 1znt s GLY 24 Ca 0.05 -0.35 0.24 0.00 0.00 0.00 0.00 44.72 44.66 1znt s GLY 24 CO 0.05 0.14 1.96 -2.55 0.00 0.00 0.00 173.10 172.71 1znt h PRO 25 N -1.31 0.09 0.00 2.90 0.11 -1.92 0.29 132.00 132.16 1znt h PRO 25 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1znt h PRO 25 Cb 1.30 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1znt h PRO 25 CO 0.60 0.06 0.00 1.63 -0.21 0.00 0.00 178.00 180.08 1znt n LYS 26 N -4.39 0.02 -0.07 1.05 5.02 -1.26 -4.01 118.16 114.52 1znt n LYS 26 Ca 0.12 0.06 -0.15 0.00 -2.02 0.00 0.00 58.31 56.32 1znt n LYS 26 Cb 0.64 -1.53 -0.05 0.00 -0.02 0.00 0.00 35.03 34.08 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 -1.56 0.00 -1.88 2.13 4.02 0.77 -4.18 117.16 116.45 1znt n TYR 27 Ca 0.06 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.54 1znt n TYR 27 Cb 0.32 -0.50 -0.01 0.00 -0.02 0.00 0.00 39.34 39.13 1znt n TYR 27 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1znt n GLY 29 N 3.04 0.87 0.00 0.00 0.00 -1.26 -4.92 105.19 102.92 1znt n GLY 29 Ca 0.56 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.61 1znt n GLY 29 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19