#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zuv n GLY 2 N 0.00 0.96 3.67 7.63 0.00 -1.26 -5.06 105.19 111.13 1zuv n GLY 2 Ca 0.00 -0.22 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 1zuv n GLY 2 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1zuv n GLU 3 N 0.27 0.88 -1.23 1.61 0.00 -1.26 -4.72 120.64 116.19 1zuv n GLU 3 Ca 0.06 0.35 -0.48 0.00 0.00 0.00 0.00 57.16 57.09 1zuv n GLU 3 Cb 0.26 -2.35 -0.07 0.00 0.00 0.00 0.00 31.44 29.29 1zuv n GLU 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1zuv n VAL 5 N 2.88 0.00 -2.19 0.00 0.31 0.67 0.14 118.33 120.14 1zuv n VAL 5 Ca 0.22 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.56 1zuv n VAL 5 Cb -0.04 0.00 0.09 0.00 -0.91 0.00 0.00 33.84 32.98 1zuv n VAL 5 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1zuv n ARG 6 N 0.00 1.20 0.00 5.55 5.12 -1.26 -4.91 116.66 122.36 1zuv n ARG 6 Ca 0.00 -2.91 0.00 0.00 -1.93 0.00 0.00 57.85 53.01 1zuv n ARG 6 Cb 0.00 -1.04 0.00 0.00 -1.16 0.00 0.00 32.46 30.26 1zuv n ARG 6 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zuv n GLY 7 N -0.34 0.00 3.65 -0.13 0.00 0.12 -5.18 105.19 103.31 1zuv n GLY 7 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1zuv n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zuv s ARG 8 N 0.00 2.03 0.32 1.61 1.81 -1.25 -4.99 118.95 118.47 1zuv s ARG 8 Ca 0.00 -2.22 -0.07 0.00 -1.72 0.00 0.00 55.73 51.71 1zuv s ARG 8 Cb 0.00 -1.40 0.01 0.00 -0.45 0.00 0.00 34.95 33.11 1zuv s ARG 8 CO 0.00 -0.24 0.51 0.00 -0.68 0.00 0.00 175.30 174.89 1zuv n PRO 10 N -0.50 -4.02 -1.70 0.00 -0.02 -1.26 -4.75 135.00 122.75 1zuv n PRO 10 Ca -0.01 -1.19 -0.54 0.00 -2.02 0.00 0.00 63.50 59.74 1zuv n PRO 10 Cb 0.62 -1.84 -0.06 0.00 -0.02 0.00 0.00 33.50 32.19 1zuv n PRO 10 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1zuv n SER 11 N -4.62 2.77 -2.68 2.55 2.88 -1.26 -1.19 113.62 112.07 1zuv n SER 11 Ca 0.10 1.04 -0.22 0.00 -1.33 0.00 0.00 58.87 58.47 1zuv n SER 11 Cb 0.54 -1.22 0.01 0.00 -0.75 0.00 0.00 64.21 62.78 1zuv n SER 11 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zuv n GLY 12 N 4.27 -0.51 3.50 0.46 0.00 -1.26 -5.01 105.19 106.65 1zuv n GLY 12 Ca 0.25 0.06 -0.29 0.00 0.00 0.00 0.00 46.02 46.04 1zuv n GLY 12 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1zuv n MET 13 N -3.48 -1.96 -3.64 1.61 3.85 -0.33 -4.77 117.12 108.40 1zuv n MET 13 Ca -0.19 -0.53 -0.29 0.00 -1.00 0.00 0.00 57.70 55.69 1zuv n MET 13 Cb 0.66 -2.18 -0.14 0.00 -1.05 0.00 0.00 33.22 30.51 1zuv n MET 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1zuv s SER 16 N 6.10 3.76 0.59 0.00 0.15 0.08 -4.87 113.70 119.52 1zuv s SER 16 Ca 1.06 2.04 0.29 0.00 0.70 0.00 0.00 55.95 60.04 1zuv s SER 16 Cb -0.91 -2.55 1.36 0.00 -1.71 0.00 0.00 66.02 62.21 1zuv s SER 16 CO 0.54 -2.54 1.74 1.56 1.20 0.00 0.00 173.24 175.74 1zuv h GLN 17 N -1.38 0.00 -0.27 5.44 7.50 -1.89 0.83 115.11 125.34 1zuv h GLN 17 Ca -0.44 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.71 1zuv h GLN 17 Cb 1.25 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.78 1zuv h GLN 17 CO 0.47 0.00 0.00 0.91 -1.50 0.00 0.00 178.83 178.71 1zuv n TRP 18 N -3.64 0.33 -0.23 2.96 7.02 -1.26 -4.99 117.44 117.63 1zuv n TRP 18 Ca 0.14 -0.17 0.00 0.00 -1.02 0.00 0.00 57.50 56.45 1zuv n TRP 18 Cb 0.95 -0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.84 1zuv n TRP 18 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1zuv n GLY 19 N 1.44 0.85 3.49 6.99 0.00 0.29 -5.05 105.19 113.20 1zuv n GLY 19 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 1zuv n GLY 19 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zuv s TYR 20 N -2.07 2.37 0.37 1.61 1.51 -1.26 -0.44 117.35 119.45 1zuv s TYR 20 Ca 0.00 -0.31 -0.06 0.00 -1.01 0.00 0.00 57.07 55.68 1zuv s TYR 20 Cb 0.00 -1.06 -0.05 0.00 -0.11 0.00 0.00 41.96 40.73 1zuv s TYR 20 CO 0.00 0.65 0.67 0.00 -1.11 0.00 0.00 175.55 175.76 1zuv n GLY 22 N -1.36 0.42 3.67 0.00 0.00 -1.26 -4.95 105.19 101.71 1zuv n GLY 22 Ca -0.00 -1.70 -0.08 0.00 0.00 0.00 0.00 46.02 44.23 1zuv n GLY 22 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zuv s LYS 23 N -2.00 1.64 0.00 1.61 0.00 -1.26 -0.45 119.74 119.28 1zuv s LYS 23 Ca 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 55.97 54.79 1zuv s LYS 23 Cb 0.00 0.52 0.00 0.00 0.00 0.00 0.00 37.83 38.35 1zuv s LYS 23 CO 0.00 -0.71 0.00 0.41 0.00 0.00 0.00 175.35 175.05 1zuv n GLY 24 N -0.41 2.38 0.37 0.59 0.00 -1.26 -4.77 105.19 102.08 1zuv n GLY 24 Ca -0.02 -2.05 0.18 0.00 0.00 0.00 0.00 46.02 44.12 1zuv n GLY 24 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zuv h PRO 25 N 0.00 0.00 -0.00 1.61 0.11 -1.97 0.51 132.00 132.26 1zuv h PRO 25 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1zuv h PRO 25 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1zuv h PRO 25 CO 0.00 0.00 -0.07 1.63 -0.21 0.00 0.00 178.00 179.35 1zuv n LYS 26 N -3.29 2.41 0.01 1.05 4.76 -1.26 -1.45 118.16 120.39 1zuv n LYS 26 Ca 0.03 -0.40 -0.08 0.00 -2.87 0.00 0.00 58.31 55.00 1zuv n LYS 26 Cb 0.56 -0.89 -0.06 0.00 -1.84 0.00 0.00 35.03 32.80 1zuv n LYS 26 CO 0.00 0.00 0.00 1.88 -1.37 0.00 0.00 177.40 177.91 1zuv h TYR 27 N 0.41 -0.14 -0.17 2.13 0.05 -1.58 -3.41 116.97 114.28 1zuv h TYR 27 Ca 0.00 -0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.66 1zuv h TYR 27 Cb 0.12 0.05 0.00 0.00 1.01 0.00 0.00 36.73 37.91 1zuv h TYR 27 CO 0.00 0.25 -0.34 0.00 -1.05 0.00 0.00 178.16 177.03 1zuv s GLY 29 N -3.72 2.71 0.00 0.00 0.00 -0.52 -5.00 107.32 100.78 1zuv s GLY 29 Ca -0.13 0.47 0.02 0.00 0.00 0.00 0.00 44.72 45.08 1zuv s GLY 29 CO 0.81 0.88 0.58 -2.13 0.00 0.00 0.00 173.10 173.23