#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 0.64 3.71 7.55 0.00 -1.26 -5.05 105.19 110.79 1zuv n GLY 2 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.00 1.34 -1.88 1.61 4.71 -1.26 -0.62 120.64 122.54 1zuv n GLU 3 Ca 0.00 0.51 -0.41 0.00 -0.01 0.00 0.00 57.16 57.24 1zuv n GLU 3 Cb 0.00 -2.46 -0.02 0.00 -1.01 0.00 0.00 31.44 27.95 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 2.03 3.50 -1.89 0.00 0.31 0.67 -3.43 118.33 119.53 1zuv n VAL 5 Ca 0.07 -3.07 -0.08 0.00 -0.01 0.00 0.00 64.34 61.24 1zuv n VAL 5 Cb 0.39 -2.60 -0.02 0.00 -0.91 0.00 0.00 33.84 30.70 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 5.96 -1.87 0.00 5.55 5.12 -1.26 -3.44 116.66 126.72 1zuv n ARG 6 Ca 0.52 0.45 0.00 0.00 -1.93 0.00 0.00 57.85 56.88 1zuv n ARG 6 Cb 0.39 -4.82 0.00 0.00 -1.16 0.00 0.00 32.46 26.87 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 -0.45 1.30 3.98 -0.13 0.00 -1.22 -5.12 105.19 103.56 1zuv n GLY 7 Ca -0.09 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.74 1zuv n GLY 7 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zuv s ARG 8 N 0.00 2.66 0.03 1.61 1.70 -1.22 -4.63 118.95 119.09 1zuv s ARG 8 Ca 0.00 -1.40 -0.08 0.00 -0.47 0.00 0.00 55.73 53.78 1zuv s ARG 8 Cb 0.00 -2.64 -0.00 0.00 -0.57 0.00 0.00 34.95 31.74 1zuv s ARG 8 CO 0.00 -0.37 0.15 0.00 -1.08 0.00 0.00 175.30 174.00 1zuv s PRO 10 N -2.37 0.86 -1.77 0.00 0.04 -1.26 -4.45 135.00 126.04 1zuv s PRO 10 Ca -0.07 0.04 -0.18 0.00 0.04 0.00 0.00 61.00 60.83 1zuv s PRO 10 Cb -0.02 -1.83 0.18 0.00 0.04 0.00 0.00 34.50 32.86 1zuv s PRO 10 CO -0.03 -2.34 0.58 0.43 0.04 0.00 0.00 177.00 175.68 1zuv n SER 11 N -3.81 -1.88 -2.10 6.66 7.64 -1.26 -0.27 113.62 118.60 1zuv n SER 11 Ca 0.10 -1.17 -0.12 0.00 1.01 0.00 0.00 58.87 58.68 1zuv n SER 11 Cb 0.60 -2.01 -0.02 0.00 -1.01 0.00 0.00 64.21 61.76 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 -1.38 0.02 3.67 0.23 0.00 -1.26 -4.99 105.19 101.48 1zuv n GLY 12 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 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 -4.40 0.18 -0.01 1.61 1.00 0.63 -5.01 119.30 113.30 1zuv s MET 13 Ca 0.00 0.41 0.07 0.00 0.00 0.00 0.00 55.69 56.17 1zuv s MET 13 Cb 0.00 -1.72 -0.02 0.00 0.00 0.00 0.00 34.83 33.09 1zuv s MET 13 CO 0.00 -2.88 -0.22 0.00 0.00 0.00 0.00 175.02 171.92 1zuv s SER 16 N 3.31 4.27 0.31 0.00 1.04 0.29 -4.70 113.70 118.23 1zuv s SER 16 Ca 0.65 1.68 0.20 0.00 0.48 0.00 0.00 55.95 58.96 1zuv s SER 16 Cb -0.24 -2.39 1.08 0.00 0.10 0.00 0.00 66.02 64.57 1zuv s SER 16 CO 0.25 -2.16 1.59 0.00 0.98 0.00 0.00 173.24 173.90 1zuv n GLN 17 N -3.59 0.13 0.04 4.02 0.00 -1.26 -1.04 117.38 115.68 1zuv n GLN 17 Ca 0.08 0.62 0.13 0.00 0.00 0.00 0.00 57.00 57.84 1zuv n GLN 17 Cb 0.54 -1.97 0.52 0.00 0.00 0.00 0.00 30.24 29.33 1zuv n GLN 17 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.06 177.97 1zuv n TRP 18 N -2.21 0.34 -0.82 2.61 5.03 -1.26 -4.93 117.44 116.20 1zuv n TRP 18 Ca -0.01 0.10 0.00 0.00 3.03 0.00 0.00 57.50 60.62 1zuv n TRP 18 Cb 0.07 -0.67 0.00 0.00 -1.03 0.00 0.00 31.31 29.69 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 1.22 0.52 3.36 6.99 0.00 -0.20 -5.05 105.19 112.03 1zuv n GLY 19 Ca 0.06 -0.60 -0.30 0.00 0.00 0.00 0.00 46.02 45.17 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 2.37 0.50 1.61 1.51 -1.25 -0.61 117.35 119.46 1zuv s TYR 20 Ca 0.00 -0.39 -0.19 0.00 -1.01 0.00 0.00 57.07 55.48 1zuv s TYR 20 Cb 0.00 -1.43 -0.08 0.00 -0.11 0.00 0.00 41.96 40.34 1zuv s TYR 20 CO 0.00 0.12 1.01 0.00 -1.11 0.00 0.00 175.55 175.56 1zuv n GLY 22 N -0.81 -1.32 3.37 0.00 0.00 -0.70 -4.91 105.19 100.83 1zuv n GLY 22 Ca 0.08 -0.97 -0.30 0.00 0.00 0.00 0.00 46.02 44.83 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 -0.79 1.76 0.00 1.61 2.47 -1.26 -0.21 119.74 123.32 1zuv s LYS 23 Ca 0.00 -1.14 0.00 0.00 -1.56 0.00 0.00 55.97 53.27 1zuv s LYS 23 Cb 0.00 -1.99 0.00 0.00 -1.46 0.00 0.00 37.83 34.38 1zuv s LYS 23 CO 0.00 0.50 0.00 0.41 0.16 0.00 0.00 175.35 176.42 1zuv n GLY 24 N 1.56 -2.58 0.13 5.54 0.00 -1.26 -4.64 105.19 103.93 1zuv n GLY 24 Ca -0.17 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 43.76 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 -0.02 0.59 0.00 1.61 -0.04 -1.26 -0.97 135.00 134.92 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 -1.08 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 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 -0.32 4.42 -0.07 0.54 3.00 -1.25 -3.76 118.16 120.72 1zuv n LYS 26 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 58.31 58.24 1zuv n LYS 26 Cb 0.04 -0.45 -0.03 0.00 0.00 0.00 0.00 35.03 34.58 1zuv n LYS 26 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.40 179.28 1zuv h TYR 27 N 0.00 0.00 0.07 5.64 0.05 -1.53 -3.41 116.97 117.80 1zuv h TYR 27 Ca 0.00 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.64 1zuv h TYR 27 Cb 0.00 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.75 1zuv h TYR 27 CO 0.00 0.27 -0.60 0.00 -1.05 0.00 0.00 178.16 176.79 1zuv s GLY 29 N -4.25 0.88 0.00 0.00 0.00 -1.23 -5.01 107.32 97.71 1zuv s GLY 29 Ca -0.14 0.32 0.00 0.00 0.00 0.00 0.00 44.72 44.89 1zuv s GLY 29 CO 0.80 3.22 0.25 -2.13 0.00 0.00 0.00 173.10 175.24