#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 0.16 0.00 6.43 2.88 -1.26 -5.01 113.62 116.82 1lv4 n SER 2 Ca 0.00 0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 1lv4 n SER 2 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 -3.00 0.00 -2.76 -1.46 0.00 -1.26 -4.54 117.12 104.10 1lv4 n MET 3 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 57.70 57.28 1lv4 n MET 3 Cb 0.18 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.37 1lv4 n MET 3 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 1lv4 s LYS 4 N 0.00 3.31 0.00 3.17 -0.14 -1.26 -5.05 119.74 119.76 1lv4 s LYS 4 Ca 0.00 -0.95 0.00 0.00 -1.36 0.00 0.00 55.97 53.66 1lv4 s LYS 4 Cb 0.00 -4.55 0.00 0.00 -1.68 0.00 0.00 37.83 31.60 1lv4 s LYS 4 CO 0.00 -1.94 0.00 -0.11 -0.76 0.00 0.00 175.35 172.54 1lv4 n LEU 5 N 8.00 0.00 -3.75 3.17 7.94 -1.26 -5.05 117.00 126.05 1lv4 n LEU 5 Ca 0.09 0.00 -0.22 0.00 -1.11 0.00 0.00 56.01 54.77 1lv4 n LEU 5 Cb 0.48 0.00 -0.18 0.00 0.53 0.00 0.00 43.42 44.25 1lv4 n LEU 5 CO 0.63 -0.17 -0.37 -0.44 -1.11 0.00 0.00 177.39 175.92 1lv4 s SER 6 N -0.99 1.54 0.15 1.96 0.01 -1.26 -5.15 113.70 109.96 1lv4 s SER 6 Ca 0.00 -0.07 0.05 0.00 1.31 0.00 0.00 55.95 57.24 1lv4 s SER 6 Cb 0.00 -0.38 -0.04 0.00 0.21 0.00 0.00 66.02 65.81 1lv4 s SER 6 CO 0.00 -0.21 0.12 0.72 0.41 0.00 0.00 173.24 174.28 1lv4 s PHE 7 N 2.01 3.13 -0.09 2.43 -0.71 -1.26 -2.75 117.98 120.74 1lv4 s PHE 7 Ca 0.05 -0.01 0.00 0.00 -1.04 0.00 0.00 56.93 55.92 1lv4 s PHE 7 Cb -0.12 -1.52 0.00 0.00 -1.21 0.00 0.00 43.02 40.17 1lv4 s PHE 7 CO -0.05 0.52 0.91 0.54 -1.34 0.00 0.00 175.22 175.80 1lv4 n ARG 8 N -0.20 0.95 -1.85 1.99 3.00 -1.26 -4.90 116.66 114.38 1lv4 n ARG 8 Ca -0.08 0.00 -0.31 0.00 -0.01 0.00 0.00 57.85 57.45 1lv4 n ARG 8 Cb 0.54 -1.07 -0.04 0.00 0.00 0.00 0.00 32.46 31.89 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 -0.04 1.67 -0.24 7.54 0.00 -1.11 -3.29 121.76 126.28 1lv4 s ALA 9 Ca 0.00 -0.75 -0.03 0.00 0.00 0.00 0.00 51.96 51.19 1lv4 s ALA 9 Cb 0.00 -4.43 0.11 0.00 0.00 0.00 0.00 23.12 18.80 1lv4 s ALA 9 CO 0.00 -4.61 0.26 0.50 0.00 0.00 0.00 175.76 171.91 1lv4 s ARG 10 N 7.62 0.25 -0.24 0.00 3.00 -0.24 -2.87 118.95 126.47 1lv4 s ARG 10 Ca 0.79 0.11 -0.05 0.00 -1.00 0.00 0.00 55.73 55.58 1lv4 s ARG 10 Cb -0.12 -0.97 0.02 0.00 0.00 0.00 0.00 34.95 33.88 1lv4 s ARG 10 CO 0.14 -0.78 0.10 0.00 0.00 0.00 0.00 175.30 174.76 1lv4 n ALA 11 N 5.32 -3.56 -3.17 6.12 0.00 -1.21 -4.38 120.51 119.63 1lv4 n ALA 11 Ca -0.04 1.23 -0.46 0.00 0.00 0.00 0.00 53.44 54.17 1lv4 n ALA 11 Cb 0.48 -2.42 -0.02 0.00 0.00 0.00 0.00 19.45 17.50 1lv4 n ALA 11 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1lv4 s TYR 12 N -1.15 3.56 0.00 0.00 1.51 -1.26 -4.94 117.35 115.07 1lv4 s TYR 12 Ca -0.11 -1.83 0.00 0.00 -1.01 0.00 0.00 57.07 54.11 1lv4 s TYR 12 Cb 0.01 -4.01 0.00 0.00 -0.11 0.00 0.00 41.96 37.85 1lv4 s TYR 12 CO 0.74 -1.18 0.00 0.41 -1.11 0.00 0.00 175.55 174.40 1lv4 n GLY 13 N 4.44 -0.47 2.39 0.71 0.00 -1.23 -3.90 105.19 107.13 1lv4 n GLY 13 Ca 0.19 -2.24 -0.26 0.00 0.00 0.00 0.00 46.02 43.71 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 -0.12 2.33 0.00 1.61 3.01 -1.14 -1.08 117.46 122.07 1lv4 n PHE 14 Ca 0.00 -3.97 0.00 0.00 1.01 0.00 0.00 57.45 54.49 1lv4 n PHE 14 Cb 0.00 -0.48 0.00 0.00 -0.01 0.00 0.00 39.48 38.99 1lv4 n PHE 14 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1lv4 n ARG 15 N 1.15 0.00 -0.19 -1.08 1.74 -1.16 -4.78 116.66 112.34 1lv4 n ARG 15 Ca 0.27 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.28 1lv4 n ARG 15 Cb 0.44 -0.08 0.03 0.00 -1.02 0.00 0.00 32.46 31.83 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 0.79 -2.81 -0.13 0.00 -1.76 -3.43 103.07 95.73 1lv4 h GLY 16 Ca 0.00 -0.31 -0.49 0.00 0.00 0.00 0.00 47.33 46.53 1lv4 h GLY 16 CO 0.00 0.30 0.45 2.56 0.00 0.00 0.00 176.54 179.85 1lv4 s PRO 17 N -6.10 4.03 0.35 4.80 0.04 -1.26 -4.28 135.00 132.58 1lv4 s PRO 17 Ca -0.13 1.64 0.08 0.00 0.04 0.00 0.00 61.00 62.63 1lv4 s PRO 17 Cb 0.13 -2.53 -0.05 0.00 0.04 0.00 0.00 34.50 32.09 1lv4 s PRO 17 CO 0.75 -0.29 0.12 0.20 0.04 0.00 0.00 177.00 177.82 1lv4 s GLY 18 N -1.44 2.02 0.04 0.56 0.00 -1.26 -4.49 107.32 102.75 1lv4 s GLY 18 Ca 0.59 -1.89 -0.30 0.00 0.00 0.00 0.00 44.72 43.12 1lv4 s GLY 18 CO 0.31 -1.81 1.23 2.56 0.00 0.00 0.00 173.10 175.40 1lv4 s PRO 19 N -3.83 4.40 0.00 2.90 0.04 -1.25 -4.77 135.00 132.49 1lv4 s PRO 19 Ca 0.37 1.80 0.00 0.00 0.04 0.00 0.00 61.00 63.21 1lv4 s PRO 19 Cb -0.01 -3.39 0.00 0.00 0.04 0.00 0.00 34.50 31.13 1lv4 s PRO 19 CO 0.22 -0.33 0.00 0.00 0.04 0.00 0.00 177.00 176.93 1lv4 n GLN 20 N 4.28 0.00 0.00 4.56 -0.00 -1.26 -3.67 117.38 121.28 1lv4 n GLN 20 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.10 1lv4 n GLN 20 Cb 0.46 -0.39 0.00 0.00 -0.00 0.00 0.00 30.24 30.31 1lv4 n GLN 20 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34