#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 -9.01 -4.74 4.04 2.88 -1.26 -4.66 113.62 100.86 1lv4 n SER 2 Ca 0.00 1.29 -0.34 0.00 -1.33 0.00 0.00 58.87 58.48 1lv4 n SER 2 Cb 0.00 -4.88 0.06 0.00 -0.75 0.00 0.00 64.21 58.65 1lv4 n SER 2 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1lv4 s MET 3 N -2.89 2.55 -0.50 -1.46 0.23 -0.27 -3.89 119.30 113.07 1lv4 s MET 3 Ca 0.00 1.66 -0.12 0.00 -1.03 0.00 0.00 55.69 56.19 1lv4 s MET 3 Cb 0.00 -1.89 0.12 0.00 -1.53 0.00 0.00 34.83 31.53 1lv4 s MET 3 CO 0.00 -1.50 0.41 0.15 -2.03 0.00 0.00 175.02 172.06 1lv4 s LYS 4 N -3.82 2.72 0.00 3.16 -0.14 -1.26 -5.03 119.74 115.37 1lv4 s LYS 4 Ca 0.73 -1.72 0.00 0.00 -1.36 0.00 0.00 55.97 53.62 1lv4 s LYS 4 Cb -0.27 -4.10 0.00 0.00 -1.68 0.00 0.00 37.83 31.79 1lv4 s LYS 4 CO 0.41 -1.24 0.00 1.28 -0.76 0.00 0.00 175.35 175.04 1lv4 n LEU 5 N 5.07 0.00 -4.65 3.17 4.77 -1.25 -4.99 117.00 119.12 1lv4 n LEU 5 Ca -0.11 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.49 1lv4 n LEU 5 Cb 0.41 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.42 1lv4 n LEU 5 CO 0.48 -0.39 0.13 -0.44 -1.33 0.00 0.00 177.39 175.83 1lv4 s SER 6 N -2.94 6.41 0.00 -1.43 0.01 -1.26 -4.96 113.70 109.52 1lv4 s SER 6 Ca 0.00 0.48 0.00 0.00 1.31 0.00 0.00 55.95 57.74 1lv4 s SER 6 Cb 0.00 -2.24 0.00 0.00 0.21 0.00 0.00 66.02 63.99 1lv4 s SER 6 CO 0.00 -0.14 0.00 0.49 0.41 0.00 0.00 173.24 174.00 1lv4 n PHE 7 N 4.85 0.00 -1.64 2.43 3.72 -0.21 -4.36 117.46 122.25 1lv4 n PHE 7 Ca -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 1lv4 n PHE 7 Cb 0.51 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.05 1lv4 n PHE 7 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 1lv4 n ARG 8 N -0.50 0.00 -2.01 -1.08 0.00 -1.26 -5.02 116.66 106.79 1lv4 n ARG 8 Ca 0.00 -0.39 -0.29 0.00 -0.00 0.00 0.00 57.85 57.16 1lv4 n ARG 8 Cb 0.00 -0.29 0.20 0.00 -0.00 0.00 0.00 32.46 32.37 1lv4 n ARG 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1lv4 s ALA 9 N 0.00 2.32 0.00 2.89 0.00 -1.24 -4.72 121.76 121.00 1lv4 s ALA 9 Ca 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 51.96 50.59 1lv4 s ALA 9 Cb 0.00 -2.66 0.00 0.00 0.00 0.00 0.00 23.12 20.46 1lv4 s ALA 9 CO 0.00 -2.48 0.00 2.89 0.00 0.00 0.00 175.76 176.17 1lv4 n ARG 10 N -3.75 0.00 -3.35 0.00 1.85 -0.13 -1.13 116.66 110.14 1lv4 n ARG 10 Ca 0.17 0.00 -0.10 0.00 -1.00 0.00 0.00 57.85 56.92 1lv4 n ARG 10 Cb 0.59 0.00 -0.08 0.00 -1.05 0.00 0.00 32.46 31.92 1lv4 n ARG 10 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1lv4 s ALA 11 N -1.93 -1.04 -0.11 2.89 0.00 -1.26 -4.57 121.76 115.74 1lv4 s ALA 11 Ca 0.00 0.76 -0.02 0.00 0.00 0.00 0.00 51.96 52.70 1lv4 s ALA 11 Cb 0.00 -1.70 0.01 0.00 0.00 0.00 0.00 23.12 21.42 1lv4 s ALA 11 CO 0.00 -1.33 0.03 2.48 0.00 0.00 0.00 175.76 176.95 1lv4 n TYR 12 N 5.36 -1.67 -2.92 0.00 4.11 -1.26 -4.80 117.16 115.98 1lv4 n TYR 12 Ca -0.03 0.82 -0.30 0.00 -0.00 0.00 0.00 57.90 58.39 1lv4 n TYR 12 Cb 0.50 -2.20 -0.03 0.00 -0.00 0.00 0.00 39.34 37.61 1lv4 n TYR 12 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.86 177.06 1lv4 s GLY 13 N -0.94 1.87 -0.51 -7.48 0.00 -0.29 -2.02 107.32 97.96 1lv4 s GLY 13 Ca -0.04 -0.31 -0.05 0.00 0.00 0.00 0.00 44.72 44.32 1lv4 s GLY 13 CO 0.32 -0.14 3.07 0.69 0.00 0.00 0.00 173.10 177.03 1lv4 n PHE 14 N -1.35 1.20 0.00 1.90 3.01 -1.26 -0.96 117.46 120.01 1lv4 n PHE 14 Ca 0.01 -2.00 0.00 0.00 1.01 0.00 0.00 57.45 56.48 1lv4 n PHE 14 Cb 0.54 -1.63 0.00 0.00 -0.01 0.00 0.00 39.48 38.38 1lv4 n PHE 14 CO 0.00 0.00 0.00 2.89 1.01 0.00 0.00 176.76 180.66 1lv4 n ARG 15 N 1.85 0.00 -0.99 -1.08 -4.01 -0.28 -4.62 116.66 107.53 1lv4 n ARG 15 Ca 0.51 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 57.32 1lv4 n ARG 15 Cb 0.62 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 30.04 1lv4 n ARG 15 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1lv4 n GLY 16 N 0.00 -1.88 3.86 2.89 0.00 -1.18 -3.71 105.19 105.17 1lv4 n GLY 16 Ca 0.00 -0.50 -0.32 0.00 0.00 0.00 0.00 46.02 45.20 1lv4 n GLY 16 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1lv4 s PRO 17 N -0.45 3.91 0.00 1.61 0.04 -1.26 -4.53 135.00 134.33 1lv4 s PRO 17 Ca 0.00 0.52 0.00 0.00 0.04 0.00 0.00 61.00 61.56 1lv4 s PRO 17 Cb 0.00 -2.49 0.00 0.00 0.04 0.00 0.00 34.50 32.05 1lv4 s PRO 17 CO 0.00 0.18 0.00 0.41 0.04 0.00 0.00 177.00 177.63 1lv4 n GLY 18 N -0.41 -0.20 3.75 0.56 0.00 -1.26 -5.00 105.19 102.62 1lv4 n GLY 18 Ca 0.02 -1.06 -0.41 0.00 0.00 0.00 0.00 46.02 44.57 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 -2.00 4.15 0.00 1.61 0.02 -1.26 -4.65 135.00 132.87 1lv4 s PRO 19 Ca 0.00 2.52 0.00 0.00 0.02 0.00 0.00 61.00 63.54 1lv4 s PRO 19 Cb 0.00 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.48 1lv4 s PRO 19 CO 0.00 -0.58 0.00 0.00 -0.33 0.00 0.00 177.00 176.09 1lv4 n GLN 20 N 2.07 0.00 0.00 5.54 -0.00 -0.86 -1.14 117.38 123.00 1lv4 n GLN 20 Ca 0.07 0.00 0.05 0.00 -0.00 0.00 0.00 57.00 57.12 1lv4 n GLN 20 Cb 0.38 0.00 0.28 0.00 -0.00 0.00 0.00 30.24 30.90 1lv4 n GLN 20 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34