#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 1.16 -1.74 -3.46 2.88 -1.26 -4.87 113.62 106.33 1lv4 n SER 2 Ca 0.00 -2.95 0.00 0.00 -1.33 0.00 0.00 58.87 54.59 1lv4 n SER 2 Cb 0.00 -0.63 0.00 0.00 -0.75 0.00 0.00 64.21 62.83 1lv4 n SER 2 CO 0.00 0.00 0.00 1.15 -1.23 0.00 0.00 175.04 174.96 1lv4 n MET 3 N 0.91 -4.92 -3.51 -1.46 0.00 -1.26 -4.89 117.12 101.99 1lv4 n MET 3 Ca 0.24 3.66 -0.21 0.00 0.00 0.00 0.00 57.70 61.40 1lv4 n MET 3 Cb 0.54 -4.13 0.02 0.00 0.00 0.00 0.00 33.22 29.65 1lv4 n MET 3 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1lv4 n LYS 4 N -0.83 -1.37 0.03 3.17 4.76 -1.26 -4.95 118.16 117.70 1lv4 n LYS 4 Ca 0.00 0.83 0.00 0.00 -2.87 0.00 0.00 58.31 56.27 1lv4 n LYS 4 Cb 0.00 -4.24 0.00 0.00 -1.84 0.00 0.00 35.03 28.95 1lv4 n LYS 4 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1lv4 n LEU 5 N -3.13 -0.23 -0.07 -0.35 4.77 -1.26 -5.05 117.00 111.69 1lv4 n LEU 5 Ca -0.12 0.09 -0.15 0.00 -0.03 0.00 0.00 56.01 55.81 1lv4 n LEU 5 Cb 0.59 0.37 -0.05 0.00 -2.33 0.00 0.00 43.42 42.00 1lv4 n LEU 5 CO 0.62 -0.49 -0.94 -0.24 -1.33 0.00 0.00 177.39 175.01 1lv4 n SER 6 N -2.65 1.16 -1.23 -1.43 2.88 -1.26 -5.07 113.62 106.02 1lv4 n SER 6 Ca 0.00 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 57.74 1lv4 n SER 6 Cb 0.00 -0.47 0.00 0.00 -0.75 0.00 0.00 64.21 62.99 1lv4 n SER 6 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 1lv4 n PHE 7 N -3.74 -3.38 0.03 0.66 7.35 -1.26 -5.00 117.46 112.12 1lv4 n PHE 7 Ca -0.27 1.82 -0.13 0.00 -0.76 0.00 0.00 57.45 58.11 1lv4 n PHE 7 Cb 0.66 -2.94 -0.09 0.00 0.35 0.00 0.00 39.48 37.46 1lv4 n PHE 7 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1lv4 h ARG 8 N 0.44 -0.12 -1.28 -4.13 2.47 -2.02 -3.49 114.38 106.24 1lv4 h ARG 8 Ca 0.00 0.01 -0.45 0.00 -1.26 0.00 0.00 59.98 58.28 1lv4 h ARG 8 Cb 0.55 0.03 -0.20 0.00 -1.65 0.00 0.00 29.97 28.70 1lv4 h ARG 8 CO 0.00 0.33 0.58 0.00 0.56 0.00 0.00 179.97 181.44 1lv4 n ALA 9 N -2.42 5.49 -2.35 0.04 0.00 -0.26 -4.58 120.51 116.44 1lv4 n ALA 9 Ca -0.09 -2.33 -0.18 0.00 0.00 0.00 0.00 53.44 50.84 1lv4 n ALA 9 Cb 0.26 -1.51 -0.10 0.00 0.00 0.00 0.00 19.45 18.10 1lv4 n ALA 9 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1lv4 s ARG 10 N -2.57 1.36 -0.31 0.00 1.04 -1.26 -4.44 118.95 112.76 1lv4 s ARG 10 Ca 0.44 -1.64 -0.12 0.00 -1.04 0.00 0.00 55.73 53.37 1lv4 s ARG 10 Cb 0.35 -0.95 0.19 0.00 -2.04 0.00 0.00 34.95 32.49 1lv4 s ARG 10 CO 0.00 0.07 1.09 0.00 -0.04 0.00 0.00 175.30 176.42 1lv4 s ALA 11 N -3.13 -4.55 -0.35 7.88 0.00 -1.26 -5.04 121.76 115.31 1lv4 s ALA 11 Ca 0.25 1.38 0.02 0.00 0.00 0.00 0.00 51.96 53.61 1lv4 s ALA 11 Cb 0.02 -3.00 0.15 0.00 0.00 0.00 0.00 23.12 20.29 1lv4 s ALA 11 CO 0.08 -2.43 0.32 -0.47 0.00 0.00 0.00 175.76 173.26 1lv4 s TYR 12 N 2.22 -0.11 0.00 0.00 5.04 -1.26 -5.00 117.35 118.24 1lv4 s TYR 12 Ca 0.18 -0.87 0.00 0.00 -2.44 0.00 0.00 57.07 53.94 1lv4 s TYR 12 Cb 0.03 -0.53 0.00 0.00 0.35 0.00 0.00 41.96 41.80 1lv4 s TYR 12 CO -0.17 -0.93 0.00 0.41 -1.34 0.00 0.00 175.55 173.52 1lv4 n GLY 13 N 4.42 0.06 0.00 8.97 0.00 -1.26 -4.51 105.19 112.86 1lv4 n GLY 13 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 0.00 1.61 3.72 -1.26 -3.14 117.46 118.39 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 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 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 -0.88 0.00 -0.08 -1.08 1.74 -1.26 -4.68 116.66 110.42 1lv4 n ARG 15 Ca 0.00 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.97 1lv4 n ARG 15 Cb 0.00 -0.37 -0.04 0.00 -1.02 0.00 0.00 32.46 31.03 1lv4 n ARG 15 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1lv4 h GLY 16 N 0.00 0.42 -2.56 -0.13 0.00 -1.72 -3.44 103.07 95.64 1lv4 h GLY 16 Ca 0.00 -0.27 -0.46 0.00 0.00 0.00 0.00 47.33 46.60 1lv4 h GLY 16 CO 0.00 0.25 0.37 2.56 0.00 0.00 0.00 176.54 179.72 1lv4 s PRO 17 N -5.27 4.28 0.54 4.80 0.04 -1.26 -4.76 135.00 133.37 1lv4 s PRO 17 Ca -0.14 1.32 0.07 0.00 0.04 0.00 0.00 61.00 62.29 1lv4 s PRO 17 Cb 0.08 -2.47 0.07 0.00 0.04 0.00 0.00 34.50 32.21 1lv4 s PRO 17 CO 0.73 -0.00 0.56 0.41 0.04 0.00 0.00 177.00 178.74 1lv4 n GLY 18 N 0.06 2.40 3.73 0.56 0.00 -1.25 -4.49 105.19 106.20 1lv4 n GLY 18 Ca 0.05 -2.26 -0.41 0.00 0.00 0.00 0.00 46.02 43.40 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 -4.32 4.61 0.00 1.61 0.02 -1.19 -4.25 135.00 131.48 1lv4 s PRO 19 Ca 0.43 1.59 0.00 0.00 0.02 0.00 0.00 61.00 63.03 1lv4 s PRO 19 Cb -0.03 -3.34 0.00 0.00 0.02 0.00 0.00 34.50 31.14 1lv4 s PRO 19 CO 0.27 0.08 0.00 0.00 -0.33 0.00 0.00 177.00 177.02 1lv4 n GLN 20 N 2.88 0.00 0.00 5.54 0.00 -1.26 -4.94 117.38 119.59 1lv4 n GLN 20 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.04 1lv4 n GLN 20 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.72 1lv4 n GLN 20 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.06 178.53