#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 1.32 3.75 2.92 0.00 -1.26 -5.05 105.19 106.87 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 -0.16 3.11 0.34 1.61 1.03 -1.26 -0.34 118.70 123.02 1zuv s GLU 3 Ca 0.00 1.94 -0.29 0.00 0.03 0.00 0.00 54.97 56.65 1zuv s GLU 3 Cb 0.00 -2.08 -0.10 0.00 -0.80 0.00 0.00 34.13 31.15 1zuv s GLU 3 CO 0.00 -1.13 1.37 0.00 -1.33 0.00 0.00 175.26 174.18 1zuv h VAL 5 N 3.06 0.00 0.00 0.00 2.07 -1.10 -3.33 116.25 116.96 1zuv h VAL 5 Ca -0.49 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1zuv h VAL 5 Cb 1.23 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1zuv h VAL 5 CO 0.66 0.00 -0.17 0.54 0.02 0.00 0.00 177.57 178.62 1zuv n ARG 6 N -3.36 0.93 0.00 1.57 5.12 -1.26 -4.93 116.66 114.73 1zuv n ARG 6 Ca -0.03 -1.57 0.00 0.00 -1.93 0.00 0.00 57.85 54.32 1zuv n ARG 6 Cb 0.14 -0.94 0.00 0.00 -1.16 0.00 0.00 32.46 30.50 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 -0.60 1.01 3.82 -0.13 0.00 -1.25 -5.14 105.19 102.90 1zuv n GLY 7 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 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 3.14 0.34 1.61 1.81 -1.26 -4.68 118.95 119.91 1zuv s ARG 8 Ca 0.00 1.03 -0.02 0.00 -1.72 0.00 0.00 55.73 55.02 1zuv s ARG 8 Cb 0.00 -2.01 0.01 0.00 -0.45 0.00 0.00 34.95 32.50 1zuv s ARG 8 CO 0.00 -0.94 0.48 0.00 -0.68 0.00 0.00 175.30 174.16 1zuv n PRO 10 N -0.55 -3.58 -1.68 0.00 -0.02 -1.26 -4.80 135.00 123.12 1zuv n PRO 10 Ca 0.00 -1.06 -0.50 0.00 -2.02 0.00 0.00 63.50 59.93 1zuv n PRO 10 Cb 0.56 -1.77 -0.05 0.00 -0.02 0.00 0.00 33.50 32.22 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 -3.88 3.18 0.00 2.55 7.64 -1.26 -1.92 113.62 119.92 1zuv n SER 11 Ca 0.09 1.01 0.00 0.00 1.01 0.00 0.00 58.87 60.98 1zuv n SER 11 Cb 0.50 -1.34 0.00 0.00 -1.01 0.00 0.00 64.21 62.37 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 4.18 0.63 3.32 0.23 0.00 -1.26 -5.03 105.19 107.26 1zuv n GLY 12 Ca 0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.14 -1.06 -3.61 1.61 3.85 -0.81 -5.00 117.12 109.96 1zuv n MET 13 Ca 0.00 -0.28 -0.29 0.00 -1.00 0.00 0.00 57.70 56.12 1zuv n MET 13 Cb 0.04 -1.74 -0.15 0.00 -1.05 0.00 0.00 33.22 30.33 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 6.28 4.02 0.66 0.00 0.15 0.29 -4.88 113.70 120.22 1zuv s SER 16 Ca 1.05 1.88 0.39 0.00 0.70 0.00 0.00 55.95 59.97 1zuv s SER 16 Cb -0.85 -2.50 2.15 0.00 -1.71 0.00 0.00 66.02 63.10 1zuv s SER 16 CO 0.52 -2.35 2.23 -0.61 1.20 0.00 0.00 173.24 174.22 1zuv h GLN 17 N -1.35 0.00 0.00 5.44 5.75 -1.86 0.14 115.11 123.22 1zuv h GLN 17 Ca -0.44 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.06 1zuv h GLN 17 Cb 1.24 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.79 1zuv h GLN 17 CO 0.49 0.00 0.00 0.91 -2.65 0.00 0.00 178.83 177.58 1zuv n TRP 18 N -3.09 0.00 -1.10 3.99 8.01 -1.26 -4.92 117.44 119.07 1zuv n TRP 18 Ca -0.02 0.00 -0.03 0.00 -1.31 0.00 0.00 57.50 56.13 1zuv n TRP 18 Cb 0.18 -0.12 -0.01 0.00 -2.01 0.00 0.00 31.31 29.34 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 1.03 0.64 3.41 6.99 0.00 0.47 -5.02 105.19 112.70 1zuv n GLY 19 Ca 0.19 -0.78 -0.25 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 -2.10 2.16 0.46 1.61 1.51 -1.26 -0.65 117.35 119.09 1zuv s TYR 20 Ca 0.00 -0.39 -0.18 0.00 -1.01 0.00 0.00 57.07 55.50 1zuv s TYR 20 Cb 0.00 -1.05 -0.09 0.00 -0.11 0.00 0.00 41.96 40.71 1zuv s TYR 20 CO 0.00 0.49 0.93 0.00 -1.11 0.00 0.00 175.55 175.86 1zuv n GLY 22 N -1.10 -0.37 3.33 0.00 0.00 -1.26 -4.95 105.19 100.84 1zuv n GLY 22 Ca 0.06 -1.54 -0.10 0.00 0.00 0.00 0.00 46.02 44.44 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 -1.96 1.16 0.56 1.61 -0.14 -1.26 -2.72 119.74 116.98 1zuv s LYS 23 Ca 0.00 -1.22 0.00 0.00 -1.36 0.00 0.00 55.97 53.39 1zuv s LYS 23 Cb 0.00 0.37 0.00 0.00 -1.68 0.00 0.00 37.83 36.52 1zuv s LYS 23 CO 0.00 -0.42 0.00 0.41 -0.76 0.00 0.00 175.35 174.58 1zuv n GLY 24 N -0.21 -1.96 0.00 -3.33 0.00 0.55 -4.62 105.19 95.62 1zuv n GLY 24 Ca -0.07 -1.70 0.10 0.00 0.00 0.00 0.00 46.02 44.35 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 0.88 -0.43 1.61 -0.04 -1.16 -0.75 135.00 135.09 1zuv n PRO 25 Ca 0.00 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.56 1zuv n PRO 25 Cb 0.00 -1.35 0.31 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 -0.85 2.91 0.06 0.54 4.81 -1.26 -4.45 118.16 119.93 1zuv n LYS 26 Ca 0.15 -2.52 0.00 0.00 -0.87 0.00 0.00 58.31 55.07 1zuv n LYS 26 Cb 0.07 -1.64 0.00 0.00 0.02 0.00 0.00 35.03 33.47 1zuv n LYS 26 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1zuv n TYR 27 N 1.34 -1.68 0.00 5.64 4.01 -1.09 -4.59 117.16 120.79 1zuv n TYR 27 Ca 0.23 0.28 0.00 0.00 -0.16 0.00 0.00 57.90 58.25 1zuv n TYR 27 Cb 0.67 0.93 0.00 0.00 -0.31 0.00 0.00 39.34 40.63 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 1.60 3.53 0.00 0.00 0.00 -0.23 -4.88 105.19 105.21 1zuv n GLY 29 Ca 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.27 1zuv n GLY 29 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19