#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 0.49 3.55 7.55 0.00 -1.26 -5.05 105.19 110.48 1zuv n GLY 2 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1zuv n GLY 2 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zuv s GLU 3 N -0.24 -0.28 0.32 1.61 1.03 -1.26 -4.88 118.70 115.00 1zuv s GLU 3 Ca 0.00 1.05 -0.26 0.00 0.03 0.00 0.00 54.97 55.79 1zuv s GLU 3 Cb 0.00 -1.61 -0.14 0.00 -0.80 0.00 0.00 34.13 31.58 1zuv s GLU 3 CO 0.00 -3.35 0.75 0.00 -1.33 0.00 0.00 175.26 171.32 1zuv n VAL 5 N -0.24 0.00 -1.55 0.00 0.31 0.39 -0.84 118.33 116.40 1zuv n VAL 5 Ca 0.12 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.52 1zuv n VAL 5 Cb 0.34 0.00 0.14 0.00 -0.91 0.00 0.00 33.84 33.41 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 -0.91 1.16 0.00 5.55 5.12 -1.26 -4.91 116.66 121.41 1zuv n ARG 6 Ca 0.00 -2.70 0.00 0.00 -1.93 0.00 0.00 57.85 53.22 1zuv n ARG 6 Cb 0.00 -1.29 0.00 0.00 -1.16 0.00 0.00 32.46 30.01 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 -0.95 -0.04 3.08 -0.13 0.00 -0.02 -5.16 105.19 101.98 1zuv n GLY 7 Ca 0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 1zuv n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zuv n ARG 8 N 0.00 0.86 -3.84 1.61 5.12 -1.26 -4.91 116.66 114.25 1zuv n ARG 8 Ca 0.00 -2.86 -0.07 0.00 -1.93 0.00 0.00 57.85 52.99 1zuv n ARG 8 Cb 0.00 0.41 -0.01 0.00 -1.16 0.00 0.00 32.46 31.71 1zuv n ARG 8 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1zuv s PRO 10 N -3.39 0.19 0.00 0.00 0.04 -1.26 -4.74 135.00 125.85 1zuv s PRO 10 Ca 0.13 -0.43 0.00 0.00 0.04 0.00 0.00 61.00 60.74 1zuv s PRO 10 Cb -0.05 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.69 1zuv s PRO 10 CO 0.08 -2.71 0.00 0.45 0.04 0.00 0.00 177.00 174.85 1zuv n SER 11 N -3.97 0.00 -2.95 6.66 2.88 -1.26 -1.77 113.62 113.21 1zuv n SER 11 Ca 0.16 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.48 1zuv n SER 11 Cb 0.59 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 64.08 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 0.20 -0.52 3.55 0.46 0.00 -1.26 -4.99 105.19 102.63 1zuv n GLY 12 Ca 0.00 0.10 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 1zuv n GLY 12 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1zuv s MET 13 N -5.62 -0.30 -0.36 1.61 0.00 -0.73 -4.91 119.30 109.00 1zuv s MET 13 Ca 0.26 0.97 0.00 0.00 0.00 0.00 0.00 55.69 56.93 1zuv s MET 13 Cb -0.12 -1.62 0.12 0.00 0.00 0.00 0.00 34.83 33.22 1zuv s MET 13 CO 0.32 -3.35 0.17 0.00 0.00 0.00 0.00 175.02 172.16 1zuv s SER 16 N 8.27 2.67 0.65 0.00 1.04 0.13 -4.89 113.70 121.57 1zuv s SER 16 Ca 1.11 1.71 0.41 0.00 0.48 0.00 0.00 55.95 59.66 1zuv s SER 16 Cb -0.79 -2.34 2.28 0.00 0.10 0.00 0.00 66.02 65.27 1zuv s SER 16 CO 0.45 -3.17 2.34 -0.61 0.98 0.00 0.00 173.24 173.23 1zuv h GLN 17 N -1.92 0.00 0.00 4.02 -0.00 -0.86 -0.59 115.11 115.76 1zuv h GLN 17 Ca -0.51 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.14 1zuv h GLN 17 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.77 1zuv h GLN 17 CO 0.50 0.00 0.00 0.91 0.00 0.00 0.00 178.83 180.24 1zuv n TRP 18 N -3.25 0.10 -0.57 3.99 5.03 -1.26 -4.91 117.44 116.57 1zuv n TRP 18 Ca -0.03 0.03 0.00 0.00 3.03 0.00 0.00 57.50 60.54 1zuv n TRP 18 Cb 0.09 -0.56 0.00 0.00 -1.03 0.00 0.00 31.31 29.81 1zuv n TRP 18 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 1zuv n GLY 19 N 0.63 0.70 3.22 6.99 0.00 -0.23 -5.05 105.19 111.45 1zuv n GLY 19 Ca 0.05 -0.18 -0.26 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.00 1.78 0.64 1.61 2.02 -1.25 -0.67 117.35 119.48 1zuv s TYR 20 Ca 0.00 -0.35 -0.10 0.00 -0.37 0.00 0.00 57.07 56.24 1zuv s TYR 20 Cb 0.00 -1.10 -0.01 0.00 -0.40 0.00 0.00 41.96 40.45 1zuv s TYR 20 CO 0.00 0.03 1.03 0.00 -1.57 0.00 0.00 175.55 175.04 1zuv n GLY 22 N -2.81 -0.60 3.36 0.00 0.00 -1.18 -4.89 105.19 99.08 1zuv n GLY 22 Ca 0.06 -0.95 -0.10 0.00 0.00 0.00 0.00 46.02 45.03 1zuv n GLY 22 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zuv s LYS 23 N -1.31 1.25 0.17 1.61 3.01 -1.26 -0.45 119.74 122.76 1zuv s LYS 23 Ca 0.00 -1.31 0.00 0.00 -1.01 0.00 0.00 55.97 53.65 1zuv s LYS 23 Cb 0.00 0.37 0.00 0.00 -1.01 0.00 0.00 37.83 37.19 1zuv s LYS 23 CO 0.00 -0.46 0.00 0.41 0.51 0.00 0.00 175.35 175.81 1zuv n GLY 24 N -0.26 -2.86 0.00 -3.33 0.00 -1.26 -4.43 105.19 93.05 1zuv n GLY 24 Ca -0.04 -1.84 0.01 0.00 0.00 0.00 0.00 46.02 44.15 1zuv n GLY 24 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1zuv n PRO 25 N -0.26 0.53 0.00 1.61 -0.04 -1.26 -0.42 135.00 135.17 1zuv n PRO 25 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1zuv n PRO 25 Cb 0.00 -1.04 0.00 0.00 -0.04 0.00 0.00 33.50 32.42 1zuv n PRO 25 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1zuv n LYS 26 N -0.54 1.24 0.03 0.54 3.00 -1.26 -3.88 118.16 117.29 1zuv n LYS 26 Ca 0.01 -0.94 0.00 0.00 -0.00 0.00 0.00 58.31 57.38 1zuv n LYS 26 Cb 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 35.03 34.18 1zuv n LYS 26 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1zuv n TYR 27 N -0.24 -0.27 -0.13 5.64 4.01 -0.41 -4.55 117.16 121.21 1zuv n TYR 27 Ca 0.00 0.05 -0.12 0.00 -0.16 0.00 0.00 57.90 57.66 1zuv n TYR 27 Cb 0.24 0.13 -0.02 0.00 -0.31 0.00 0.00 39.34 39.38 1zuv n TYR 27 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zuv n GLY 29 N 0.01 3.58 0.64 0.00 0.00 -1.16 -5.01 105.19 103.27 1zuv n GLY 29 Ca -0.02 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.71 1zuv n GLY 29 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36