#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lv4 n SER 2 N 0.00 -6.14 -3.79 4.04 2.88 -1.26 -5.08 113.62 104.26 1lv4 n SER 2 Ca 0.00 0.94 -0.13 0.00 -1.33 0.00 0.00 58.87 58.36 1lv4 n SER 2 Cb 0.00 -3.99 -0.10 0.00 -0.75 0.00 0.00 64.21 59.37 1lv4 n SER 2 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 1lv4 s MET 3 N -1.20 0.43 -0.03 -1.46 1.00 -1.25 -4.83 119.30 111.96 1lv4 s MET 3 Ca 0.01 0.09 -0.06 0.00 0.00 0.00 0.00 55.69 55.73 1lv4 s MET 3 Cb -0.00 0.20 -0.03 0.00 0.00 0.00 0.00 34.83 34.99 1lv4 s MET 3 CO 0.54 -0.09 0.36 0.87 0.00 0.00 0.00 175.02 176.70 1lv4 h LYS 4 N 5.00 -0.20 0.00 2.03 6.56 -1.95 -3.39 116.57 124.63 1lv4 h LYS 4 Ca -0.28 0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.33 1lv4 h LYS 4 Cb 1.19 0.05 0.00 0.00 -0.57 0.00 0.00 32.23 32.89 1lv4 h LYS 4 CO 0.37 -0.13 0.00 1.28 -2.06 0.00 0.00 179.45 178.90 1lv4 n LEU 5 N -3.68 0.05 -4.55 2.94 4.77 -1.26 -5.05 117.00 110.23 1lv4 n LEU 5 Ca -0.03 0.23 -0.37 0.00 -0.03 0.00 0.00 56.01 55.82 1lv4 n LEU 5 Cb 0.08 0.14 -0.11 0.00 -2.33 0.00 0.00 43.42 41.20 1lv4 n LEU 5 CO 0.06 -0.66 -0.22 -0.44 -1.33 0.00 0.00 177.39 174.80 1lv4 s SER 6 N -4.76 5.66 0.00 -1.43 0.01 -1.26 -4.92 113.70 107.00 1lv4 s SER 6 Ca 0.00 -0.06 0.00 0.00 1.31 0.00 0.00 55.95 57.20 1lv4 s SER 6 Cb 0.00 -2.03 0.00 0.00 0.21 0.00 0.00 66.02 64.20 1lv4 s SER 6 CO 0.00 -0.01 0.00 0.33 0.41 0.00 0.00 173.24 173.97 1lv4 n PHE 7 N 4.75 0.00 0.13 2.43 7.35 -1.24 -5.10 117.46 125.78 1lv4 n PHE 7 Ca -0.15 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.54 1lv4 n PHE 7 Cb 0.52 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.35 1lv4 n PHE 7 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1lv4 n ARG 8 N 0.00 0.00 -4.52 -4.13 5.12 -1.26 -5.04 116.66 106.84 1lv4 n ARG 8 Ca 0.00 0.00 -0.30 0.00 -1.93 0.00 0.00 57.85 55.62 1lv4 n ARG 8 Cb 0.00 -0.09 -0.12 0.00 -1.16 0.00 0.00 32.46 31.08 1lv4 n ARG 8 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1lv4 s ALA 9 N -2.00 2.58 0.00 7.54 0.00 -1.26 -4.03 121.76 124.58 1lv4 s ALA 9 Ca 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 51.96 50.67 1lv4 s ALA 9 Cb 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 23.12 22.48 1lv4 s ALA 9 CO 0.00 0.57 0.00 2.89 0.00 0.00 0.00 175.76 179.22 1lv4 n ARG 10 N 1.21 1.91 -3.42 0.00 -4.01 -0.25 -0.81 116.66 111.29 1lv4 n ARG 10 Ca -0.16 0.00 -0.13 0.00 -1.04 0.00 0.00 57.85 56.51 1lv4 n ARG 10 Cb 0.52 -0.52 -0.10 0.00 -3.04 0.00 0.00 32.46 29.33 1lv4 n ARG 10 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1lv4 s ALA 11 N -0.73 -0.70 -0.66 2.89 0.00 -1.26 -4.75 121.76 116.55 1lv4 s ALA 11 Ca 0.00 0.60 -0.11 0.00 0.00 0.00 0.00 51.96 52.46 1lv4 s ALA 11 Cb 0.00 -1.50 0.02 0.00 0.00 0.00 0.00 23.12 21.63 1lv4 s ALA 11 CO 0.00 -1.23 0.64 2.48 0.00 0.00 0.00 175.76 177.65 1lv4 n TYR 12 N 5.34 -2.71 0.00 0.00 4.11 -1.26 -4.95 117.16 117.69 1lv4 n TYR 12 Ca -0.05 1.09 0.00 0.00 -0.00 0.00 0.00 57.90 58.94 1lv4 n TYR 12 Cb 0.50 -3.21 0.00 0.00 -0.00 0.00 0.00 39.34 36.63 1lv4 n TYR 12 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1lv4 n GLY 13 N -1.16 2.46 0.22 -7.48 0.00 -1.08 -3.34 105.19 94.81 1lv4 n GLY 13 Ca -0.10 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 44.90 1lv4 n GLY 13 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1lv4 n PHE 14 N 0.00 0.00 0.15 1.61 3.72 -1.11 -1.09 117.46 120.74 1lv4 n PHE 14 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1lv4 n PHE 14 Cb 0.00 0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.56 1lv4 n PHE 14 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1lv4 n ARG 15 N 0.00 0.00 -0.77 -1.08 1.74 0.01 -4.85 116.66 111.72 1lv4 n ARG 15 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1lv4 n ARG 15 Cb 0.57 -0.01 0.00 0.00 -1.02 0.00 0.00 32.46 32.01 1lv4 n ARG 15 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1lv4 n GLY 16 N 1.52 -1.56 3.54 -0.13 0.00 -1.26 -4.68 105.19 102.64 1lv4 n GLY 16 Ca 0.00 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 1lv4 n GLY 16 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1lv4 s PRO 17 N -1.09 3.77 3.30 1.61 0.02 -1.26 -4.84 135.00 136.50 1lv4 s PRO 17 Ca 0.00 -1.64 0.00 0.00 0.02 0.00 0.00 61.00 59.38 1lv4 s PRO 17 Cb 0.00 -5.33 0.00 0.00 0.02 0.00 0.00 34.50 29.19 1lv4 s PRO 17 CO 0.00 -2.12 0.00 0.41 -0.33 0.00 0.00 177.00 174.96 1lv4 n GLY 18 N 5.94 0.15 3.72 0.52 0.00 -1.26 -4.89 105.19 109.38 1lv4 n GLY 18 Ca 0.37 -0.91 -0.33 0.00 0.00 0.00 0.00 46.02 45.14 1lv4 n GLY 18 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1lv4 s PRO 19 N 0.00 2.07 -0.07 1.61 0.02 -1.26 -4.57 135.00 132.80 1lv4 s PRO 19 Ca 0.00 1.66 0.09 0.00 0.02 0.00 0.00 61.00 62.76 1lv4 s PRO 19 Cb 0.00 -1.84 -0.24 0.00 0.02 0.00 0.00 34.50 32.45 1lv4 s PRO 19 CO 0.00 -1.86 0.54 0.00 -0.33 0.00 0.00 177.00 175.35 1lv4 n GLN 20 N -2.93 0.66 0.00 5.54 -0.00 -1.25 -2.65 117.38 116.75 1lv4 n GLN 20 Ca 0.13 0.27 0.07 0.00 -0.00 0.00 0.00 57.00 57.46 1lv4 n GLN 20 Cb 0.51 -1.75 0.42 0.00 -0.00 0.00 0.00 30.24 29.41 1lv4 n GLN 20 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34