#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 1.23 3.75 2.92 0.00 -1.26 -5.06 105.19 106.77 1zuv n GLY 2 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.21 3.03 0.73 1.61 1.03 -1.26 -0.48 118.70 123.15 1zuv s GLU 3 Ca 0.00 1.93 -0.15 0.00 0.03 0.00 0.00 54.97 56.79 1zuv s GLU 3 Cb 0.00 -2.03 0.04 0.00 -0.80 0.00 0.00 34.13 31.34 1zuv s GLU 3 CO 0.00 -1.19 1.18 0.00 -1.33 0.00 0.00 175.26 173.92 1zuv h VAL 5 N -0.35 0.00 0.00 0.00 2.07 -1.02 -3.37 116.25 113.58 1zuv h VAL 5 Ca -0.47 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.00 1zuv h VAL 5 Cb 1.28 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.94 1zuv h VAL 5 CO 0.50 0.00 -0.63 0.54 0.02 0.00 0.00 177.57 178.00 1zuv n ARG 6 N -3.46 0.10 0.00 1.57 5.12 -1.26 -4.95 116.66 113.79 1zuv n ARG 6 Ca -0.01 -1.43 0.00 0.00 -1.93 0.00 0.00 57.85 54.48 1zuv n ARG 6 Cb 0.09 -0.43 0.00 0.00 -1.16 0.00 0.00 32.46 30.96 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 0.05 0.03 3.86 -0.13 0.00 -1.26 -5.16 105.19 102.58 1zuv n GLY 7 Ca 0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.84 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 2.72 0.37 1.61 1.81 -1.26 -4.67 118.95 119.53 1zuv s ARG 8 Ca 0.00 -1.31 -0.11 0.00 -1.72 0.00 0.00 55.73 52.59 1zuv s ARG 8 Cb 0.00 -2.49 0.04 0.00 -0.45 0.00 0.00 34.95 32.05 1zuv s ARG 8 CO 0.00 0.06 0.67 0.00 -0.68 0.00 0.00 175.30 175.35 1zuv n PRO 10 N -0.54 -4.11 -1.32 0.00 -0.02 -1.26 -4.73 135.00 123.02 1zuv n PRO 10 Ca -0.05 -1.22 -0.56 0.00 -2.02 0.00 0.00 63.50 59.65 1zuv n PRO 10 Cb 0.60 -1.84 -0.11 0.00 -0.02 0.00 0.00 33.50 32.13 1zuv n PRO 10 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1zuv n SER 11 N -4.70 1.06 -1.73 2.55 7.64 -1.26 -1.01 113.62 116.18 1zuv n SER 11 Ca 0.11 0.56 -0.16 0.00 1.01 0.00 0.00 58.87 60.40 1zuv n SER 11 Cb 0.54 -1.00 -0.01 0.00 -1.01 0.00 0.00 64.21 62.73 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 7.18 -0.11 3.38 0.23 0.00 -1.26 -5.02 105.19 109.59 1zuv n GLY 12 Ca 0.52 -0.24 -0.31 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.50 -1.92 -3.75 1.61 3.85 -0.18 -4.90 117.12 109.33 1zuv n MET 13 Ca -0.18 -0.53 -0.29 0.00 -1.00 0.00 0.00 57.70 55.70 1zuv n MET 13 Cb 0.63 -1.93 -0.16 0.00 -1.05 0.00 0.00 33.22 30.71 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 5.01 2.80 0.59 0.00 0.15 0.45 -4.79 113.70 117.91 1zuv s SER 16 Ca 0.96 1.73 0.40 0.00 0.70 0.00 0.00 55.95 59.75 1zuv s SER 16 Cb -0.70 -2.35 2.14 0.00 -1.71 0.00 0.00 66.02 63.40 1zuv s SER 16 CO 0.50 -3.10 2.22 1.56 1.20 0.00 0.00 173.24 175.62 1zuv h GLN 17 N -1.87 0.00 -0.05 5.44 7.50 -1.80 0.72 115.11 125.06 1zuv h GLN 17 Ca -0.50 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.65 1zuv h GLN 17 Cb 1.29 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.82 1zuv h GLN 17 CO 0.49 0.00 0.00 0.91 -1.50 0.00 0.00 178.83 178.73 1zuv n TRP 18 N -2.91 0.04 -1.65 2.96 8.01 -1.26 -4.97 117.44 117.66 1zuv n TRP 18 Ca -0.02 -0.02 -0.05 0.00 -1.31 0.00 0.00 57.50 56.09 1zuv n TRP 18 Cb 0.07 0.00 -0.01 0.00 -2.01 0.00 0.00 31.31 29.36 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 1.19 0.46 3.41 6.99 0.00 0.25 -5.01 105.19 112.48 1zuv n GLY 19 Ca 0.18 -0.74 -0.28 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.23 2.30 0.42 1.61 1.51 -1.26 -0.47 117.35 119.23 1zuv s TYR 20 Ca 0.00 -0.37 -0.18 0.00 -1.01 0.00 0.00 57.07 55.51 1zuv s TYR 20 Cb 0.00 -1.18 -0.10 0.00 -0.11 0.00 0.00 41.96 40.57 1zuv s TYR 20 CO 0.00 0.44 0.89 0.00 -1.11 0.00 0.00 175.55 175.77 1zuv n GLY 22 N -0.77 -0.62 3.25 0.00 0.00 -1.26 -4.94 105.19 100.86 1zuv n GLY 22 Ca 0.06 -1.30 -0.09 0.00 0.00 0.00 0.00 46.02 44.68 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 -2.00 0.95 0.19 1.61 3.01 -1.26 -0.62 119.74 121.61 1zuv s LYS 23 Ca 0.00 -0.93 0.00 0.00 -1.01 0.00 0.00 55.97 54.03 1zuv s LYS 23 Cb 0.00 0.38 0.00 0.00 -1.01 0.00 0.00 37.83 37.20 1zuv s LYS 23 CO 0.00 -0.33 0.00 0.41 0.51 0.00 0.00 175.35 175.94 1zuv n GLY 24 N -0.12 -1.75 0.00 -3.33 0.00 -1.24 -4.59 105.19 94.16 1zuv n GLY 24 Ca -0.14 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 43.94 1zuv n GLY 24 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zuv n PRO 25 N 0.00 0.00 -0.04 1.61 -0.02 -1.17 -0.40 135.00 134.99 1zuv n PRO 25 Ca 0.00 0.37 0.03 0.00 -2.02 0.00 0.00 63.50 61.88 1zuv n PRO 25 Cb 0.00 -1.65 0.05 0.00 -0.02 0.00 0.00 33.50 31.88 1zuv n PRO 25 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1zuv n LYS 26 N -1.39 2.63 0.00 -0.52 3.00 -1.26 -3.79 118.16 116.82 1zuv n LYS 26 Ca -0.00 -1.80 0.00 0.00 -0.00 0.00 0.00 58.31 56.51 1zuv n LYS 26 Cb 0.14 -1.14 0.00 0.00 0.00 0.00 0.00 35.03 34.02 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 -0.63 0.00 0.23 5.64 4.01 0.09 -4.54 117.16 121.97 1zuv n TYR 27 Ca 0.05 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.92 1zuv n TYR 27 Cb 0.36 0.24 0.36 0.00 -0.31 0.00 0.00 39.34 39.99 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 0.66 0.98 0.00 0.00 0.00 -1.07 -4.97 105.19 100.80 1zuv n GLY 29 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1zuv n GLY 29 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19