#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 1.02 3.47 7.55 0.00 -1.26 -4.95 105.19 111.03 1zuv n GLY 2 Ca 0.00 -0.51 -0.36 0.00 0.00 0.00 0.00 46.02 45.15 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 0.80 0.27 -1.65 1.61 4.71 -1.26 -1.40 120.64 123.72 1zuv n GLU 3 Ca 0.16 0.13 -0.48 0.00 -0.01 0.00 0.00 57.16 56.96 1zuv n GLU 3 Cb 0.40 -1.86 -0.05 0.00 -1.01 0.00 0.00 31.44 28.92 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 3.32 0.00 -1.65 0.00 0.31 0.94 -0.18 118.33 121.07 1zuv n VAL 5 Ca 0.18 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.57 1zuv n VAL 5 Cb 0.25 0.00 0.16 0.00 -0.91 0.00 0.00 33.84 33.34 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 -0.39 1.23 0.00 5.55 5.12 -1.26 -4.90 116.66 122.01 1zuv n ARG 6 Ca 0.00 -2.88 0.00 0.00 -1.93 0.00 0.00 57.85 53.04 1zuv n ARG 6 Cb 0.00 -1.31 0.00 0.00 -1.16 0.00 0.00 32.46 29.99 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 -0.89 -0.02 2.65 -0.13 0.00 0.75 -5.18 105.19 102.37 1zuv n GLY 7 Ca 0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.97 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 0.70 -3.96 1.61 5.12 -1.26 -4.97 116.66 113.91 1zuv n ARG 8 Ca 0.00 -2.73 -0.08 0.00 -1.93 0.00 0.00 57.85 53.11 1zuv n ARG 8 Cb 0.00 1.39 -0.09 0.00 -1.16 0.00 0.00 32.46 32.60 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 -3.59 1.28 -0.87 0.00 0.04 -1.26 -4.87 135.00 125.73 1zuv s PRO 10 Ca 0.03 0.22 -0.30 0.00 0.04 0.00 0.00 61.00 60.99 1zuv s PRO 10 Cb 0.05 -1.86 -0.18 0.00 0.04 0.00 0.00 34.50 32.54 1zuv s PRO 10 CO -0.09 -2.09 2.62 0.43 0.04 0.00 0.00 177.00 177.92 1zuv n SER 11 N -3.68 0.77 0.00 6.66 7.64 -1.26 -0.83 113.62 122.93 1zuv n SER 11 Ca 0.07 -0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.95 1zuv n SER 11 Cb 0.60 -1.08 0.00 0.00 -1.01 0.00 0.00 64.21 62.71 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 6.37 0.29 3.94 0.23 0.00 -1.26 -5.08 105.19 109.68 1zuv n GLY 12 Ca 0.59 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.37 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 -0.92 3.00 0.07 1.61 1.00 -0.01 -4.86 119.30 119.19 1zuv s MET 13 Ca 0.00 -0.33 -0.07 0.00 0.00 0.00 0.00 55.69 55.29 1zuv s MET 13 Cb 0.00 -2.46 -0.01 0.00 0.00 0.00 0.00 34.83 32.37 1zuv s MET 13 CO 0.00 -0.43 0.14 0.00 0.00 0.00 0.00 175.02 174.73 1zuv s SER 16 N 1.73 3.62 0.48 0.00 1.04 0.01 -4.87 113.70 115.71 1zuv s SER 16 Ca 0.35 1.42 0.32 0.00 0.48 0.00 0.00 55.95 58.52 1zuv s SER 16 Cb -0.13 -2.10 1.75 0.00 0.10 0.00 0.00 66.02 65.64 1zuv s SER 16 CO 0.15 -2.53 1.99 1.56 0.98 0.00 0.00 173.24 175.39 1zuv h GLN 17 N -1.48 0.00 -0.00 4.02 7.50 -1.87 0.29 115.11 123.57 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 0.56 0.00 -0.01 0.91 -1.50 0.00 0.00 178.83 178.79 1zuv n TRP 18 N -2.64 0.00 -1.03 2.96 8.01 -1.26 -4.92 117.44 118.55 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 0.06 -0.40 -0.00 0.00 -2.01 0.00 0.00 31.31 28.96 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 1.40 0.49 3.72 6.99 0.00 0.09 -5.04 105.19 112.84 1zuv n GLY 19 Ca 0.10 -0.28 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.92 3.22 0.52 1.61 1.51 -1.25 -0.73 117.35 120.30 1zuv s TYR 20 Ca 0.00 0.21 -0.11 0.00 -1.01 0.00 0.00 57.07 56.16 1zuv s TYR 20 Cb 0.00 -1.78 -0.06 0.00 -0.11 0.00 0.00 41.96 40.02 1zuv s TYR 20 CO 0.00 0.51 0.92 0.00 -1.11 0.00 0.00 175.55 175.87 1zuv n GLY 22 N -2.02 -1.56 2.93 0.00 0.00 -0.92 -4.90 105.19 98.71 1zuv n GLY 22 Ca 0.04 -1.10 -0.19 0.00 0.00 0.00 0.00 46.02 44.77 1zuv n GLY 22 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zuv s LYS 23 N -1.43 0.80 0.00 1.61 2.36 -1.26 -0.40 119.74 121.42 1zuv s LYS 23 Ca 0.00 -0.16 0.00 0.00 -2.55 0.00 0.00 55.97 53.26 1zuv s LYS 23 Cb 0.00 -0.78 0.00 0.00 -1.05 0.00 0.00 37.83 36.00 1zuv s LYS 23 CO 0.00 -0.01 0.00 0.41 1.55 0.00 0.00 175.35 177.30 1zuv n GLY 24 N 3.72 1.08 0.00 5.54 0.00 -1.00 -4.89 105.19 109.63 1zuv n GLY 24 Ca -0.22 -2.15 0.07 0.00 0.00 0.00 0.00 46.02 43.72 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 -1.45 0.49 0.00 1.61 -0.04 -1.26 -0.38 135.00 133.97 1zuv n PRO 25 Ca 0.00 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.57 1zuv n PRO 25 Cb 0.00 -1.46 0.07 0.00 -0.04 0.00 0.00 33.50 32.07 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 -0.96 0.30 0.02 0.54 3.00 -1.26 -4.09 118.16 115.71 1zuv n LYS 26 Ca 0.11 -0.22 0.00 0.00 -0.00 0.00 0.00 58.31 58.19 1zuv n LYS 26 Cb 0.05 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.58 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 -1.15 -0.17 0.00 5.64 4.01 -0.37 -4.44 117.16 120.67 1zuv n TYR 27 Ca 0.06 0.03 0.00 0.00 -0.16 0.00 0.00 57.90 57.83 1zuv n TYR 27 Cb 0.36 0.11 0.00 0.00 -0.31 0.00 0.00 39.34 39.49 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 1.86 2.98 0.00 0.00 0.00 -1.18 -4.94 105.19 103.91 1zuv n GLY 29 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1zuv n GLY 29 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19