#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 0.38 3.61 2.92 0.00 -1.26 -5.10 105.19 105.73 1zuv n GLY 2 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1zuv n GLY 2 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zuv n GLU 3 N -1.56 -0.05 -1.69 1.61 4.71 -1.26 -1.22 120.64 121.18 1zuv n GLU 3 Ca 0.00 0.05 -0.44 0.00 -0.01 0.00 0.00 57.16 56.76 1zuv n GLU 3 Cb 0.00 -2.24 -0.03 0.00 -1.01 0.00 0.00 31.44 28.17 1zuv n GLU 3 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1zuv n VAL 5 N 2.35 0.00 -1.45 0.00 0.31 0.83 -0.70 118.33 119.67 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 0.32 0.00 0.16 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 -1.04 1.27 0.00 5.55 5.12 -1.26 -4.91 116.66 121.39 1zuv n ARG 6 Ca 0.00 -2.78 0.00 0.00 -1.93 0.00 0.00 57.85 53.14 1zuv n ARG 6 Cb 0.00 -1.40 0.00 0.00 -1.16 0.00 0.00 32.46 29.90 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 -1.09 0.01 3.12 -0.13 0.00 0.13 -5.17 105.19 102.06 1zuv n GLY 7 Ca 0.16 0.00 -0.24 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 0.88 -3.93 1.61 5.12 -1.26 -4.91 116.66 114.17 1zuv n ARG 8 Ca 0.00 -2.97 -0.08 0.00 -1.93 0.00 0.00 57.85 52.87 1zuv n ARG 8 Cb 0.00 0.53 -0.08 0.00 -1.16 0.00 0.00 32.46 31.75 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 -3.86 1.70 -0.76 0.00 0.04 -1.26 -4.86 135.00 125.99 1zuv s PRO 10 Ca 0.05 0.49 -0.24 0.00 0.04 0.00 0.00 61.00 61.34 1zuv s PRO 10 Cb 0.06 -1.89 -0.15 0.00 0.04 0.00 0.00 34.50 32.56 1zuv s PRO 10 CO -0.11 -1.86 2.40 0.43 0.04 0.00 0.00 177.00 177.91 1zuv n SER 11 N -3.57 1.46 0.00 6.66 7.64 -1.26 -0.77 113.62 123.78 1zuv n SER 11 Ca 0.07 -1.09 0.00 0.00 1.01 0.00 0.00 58.87 58.86 1zuv n SER 11 Cb 0.58 -1.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.30 1zuv n SER 11 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zuv n GLY 12 N 6.46 0.92 3.51 0.23 0.00 -1.26 -5.14 105.19 109.92 1zuv n GLY 12 Ca 0.48 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.26 1zuv n GLY 12 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1zuv s MET 13 N 0.00 1.74 0.05 1.61 1.00 0.05 -4.75 119.30 119.00 1zuv s MET 13 Ca 0.00 -1.91 -0.04 0.00 0.00 0.00 0.00 55.69 53.75 1zuv s MET 13 Cb 0.00 -1.50 -0.02 0.00 0.00 0.00 0.00 34.83 33.31 1zuv s MET 13 CO 0.00 0.08 0.04 0.00 0.00 0.00 0.00 175.02 175.14 1zuv s SER 16 N 1.41 3.81 0.48 0.00 1.04 0.08 -4.90 113.70 115.62 1zuv s SER 16 Ca 0.38 1.37 0.32 0.00 0.48 0.00 0.00 55.95 58.49 1zuv s SER 16 Cb -0.15 -2.06 1.74 0.00 0.10 0.00 0.00 66.02 65.66 1zuv s SER 16 CO 0.09 -2.41 1.98 1.56 0.98 0.00 0.00 173.24 175.45 1zuv h GLN 17 N -1.39 0.00 -0.00 4.02 7.50 -1.87 -0.04 115.11 123.33 1zuv h GLN 17 Ca -0.49 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.66 1zuv h GLN 17 Cb 1.28 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.81 1zuv h GLN 17 CO 0.57 0.00 -0.07 0.91 -1.50 0.00 0.00 178.83 178.74 1zuv n TRP 18 N -2.63 0.00 -1.03 2.96 8.01 -1.26 -4.93 117.44 118.57 1zuv n TRP 18 Ca -0.02 0.00 -0.01 0.00 -1.31 0.00 0.00 57.50 56.16 1zuv n TRP 18 Cb 0.05 -0.35 -0.00 0.00 -2.01 0.00 0.00 31.31 29.00 1zuv n TRP 18 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1zuv n GLY 19 N 1.39 0.47 3.77 6.99 0.00 -0.03 -5.04 105.19 112.74 1zuv n GLY 19 Ca 0.11 -0.20 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.89 3.24 0.48 1.61 1.51 -1.26 -0.69 117.35 120.34 1zuv s TYR 20 Ca 0.00 0.17 -0.09 0.00 -1.01 0.00 0.00 57.07 56.14 1zuv s TYR 20 Cb 0.00 -1.71 -0.05 0.00 -0.11 0.00 0.00 41.96 40.09 1zuv s TYR 20 CO 0.00 0.53 0.83 0.00 -1.11 0.00 0.00 175.55 175.80 1zuv n GLY 22 N -1.95 -1.57 3.33 0.00 0.00 -1.01 -4.90 105.19 99.09 1zuv n GLY 22 Ca 0.02 -1.20 -0.15 0.00 0.00 0.00 0.00 46.02 44.69 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 -1.80 1.62 0.00 1.61 0.00 -1.26 -0.39 119.74 119.53 1zuv s LYS 23 Ca 0.00 -1.79 0.00 0.00 0.00 0.00 0.00 55.97 54.18 1zuv s LYS 23 Cb 0.00 0.35 0.00 0.00 0.00 0.00 0.00 37.83 38.18 1zuv s LYS 23 CO 0.00 -0.61 0.00 0.41 0.00 0.00 0.00 175.35 175.15 1zuv n GLY 24 N -0.49 -0.47 0.00 0.59 0.00 0.86 -4.71 105.19 100.96 1zuv n GLY 24 Ca 0.04 -1.79 0.05 0.00 0.00 0.00 0.00 46.02 44.32 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 -0.51 0.70 0.00 1.61 -0.04 -1.02 -0.41 135.00 135.33 1zuv n PRO 25 Ca 0.00 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.58 1zuv n PRO 25 Cb 0.00 -1.23 0.27 0.00 -0.04 0.00 0.00 33.50 32.51 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 -0.73 0.30 0.01 0.54 3.00 -1.26 -4.53 118.16 115.49 1zuv n LYS 26 Ca 0.08 -0.18 0.00 0.00 -0.00 0.00 0.00 58.31 58.20 1zuv n LYS 26 Cb 0.03 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.57 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 -1.19 -0.18 -1.04 5.64 4.01 -0.37 -4.53 117.16 119.50 1zuv n TYR 27 Ca 0.08 0.03 0.00 0.00 -0.16 0.00 0.00 57.90 57.85 1zuv n TYR 27 Cb 0.34 0.28 0.00 0.00 -0.31 0.00 0.00 39.34 39.65 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 0.00 0.79 0.00 0.00 0.00 -1.19 -4.85 105.19 99.94 1zuv n GLY 29 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1zuv n GLY 29 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19