#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 -5.65 -4.33 4.04 7.64 -0.03 -5.06 113.62 110.22 1lv4 n SER 2 Ca 0.00 1.32 -0.22 0.00 1.01 0.00 0.00 58.87 60.98 1lv4 n SER 2 Cb 0.00 -3.77 -0.11 0.00 -1.01 0.00 0.00 64.21 59.31 1lv4 n SER 2 CO 0.00 0.00 0.00 -0.32 -3.01 0.00 0.00 175.04 171.71 1lv4 s MET 3 N -0.33 1.26 -0.23 1.43 -2.45 -1.24 -5.02 119.30 112.72 1lv4 s MET 3 Ca 0.00 -1.38 -0.01 0.00 -1.25 0.00 0.00 55.69 53.05 1lv4 s MET 3 Cb 0.00 -1.36 0.02 0.00 1.25 0.00 0.00 34.83 34.75 1lv4 s MET 3 CO 0.00 0.28 -0.09 0.15 1.05 0.00 0.00 175.02 176.41 1lv4 s LYS 4 N -2.68 2.89 0.08 4.11 -0.14 -1.26 -4.45 119.74 118.30 1lv4 s LYS 4 Ca 0.15 -0.93 0.04 0.00 -1.36 0.00 0.00 55.97 53.87 1lv4 s LYS 4 Cb -0.06 -2.90 -0.03 0.00 -1.68 0.00 0.00 37.83 33.16 1lv4 s LYS 4 CO 0.06 -0.35 -0.12 -0.51 -0.76 0.00 0.00 175.35 173.67 1lv4 s LEU 5 N 1.32 2.31 0.00 3.17 1.02 -1.26 -5.08 118.68 120.16 1lv4 s LEU 5 Ca 0.01 -0.66 0.00 0.00 0.02 0.00 0.00 54.13 53.50 1lv4 s LEU 5 Cb -0.16 -0.41 0.00 0.00 0.02 0.00 0.00 46.19 45.64 1lv4 s LEU 5 CO -0.06 -0.14 0.00 -0.24 0.02 0.00 0.00 176.35 175.93 1lv4 n SER 6 N 1.11 -1.48 -1.56 2.29 2.88 -1.26 -5.12 113.62 110.47 1lv4 n SER 6 Ca -0.20 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.34 1lv4 n SER 6 Cb 0.55 -0.74 -0.00 0.00 -0.75 0.00 0.00 64.21 63.27 1lv4 n SER 6 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1lv4 n PHE 7 N 0.23 -4.26 -0.16 0.66 3.01 -1.17 -4.99 117.46 110.78 1lv4 n PHE 7 Ca 0.00 2.31 -0.07 0.00 1.01 0.00 0.00 57.45 60.69 1lv4 n PHE 7 Cb 0.00 -3.59 0.01 0.00 -0.01 0.00 0.00 39.48 35.89 1lv4 n PHE 7 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 1lv4 h ARG 8 N 0.12 0.65 -0.07 -1.08 1.12 -2.00 -3.50 114.38 109.62 1lv4 h ARG 8 Ca -0.01 -0.06 0.00 0.00 -1.11 0.00 0.00 59.98 58.81 1lv4 h ARG 8 Cb 0.97 -0.14 0.00 0.00 -0.01 0.00 0.00 29.97 30.80 1lv4 h ARG 8 CO 0.00 0.47 0.00 0.00 -3.11 0.00 0.00 179.97 177.33 1lv4 n ALA 9 N -2.25 2.24 -2.57 2.80 0.00 -1.26 -4.58 120.51 114.89 1lv4 n ALA 9 Ca 0.02 -1.81 -0.12 0.00 0.00 0.00 0.00 53.44 51.53 1lv4 n ALA 9 Cb 0.05 -0.28 -0.08 0.00 0.00 0.00 0.00 19.45 19.14 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 -1.95 1.45 -0.30 0.00 1.04 -1.26 -4.55 118.95 113.38 1lv4 s ARG 10 Ca 0.20 -1.58 -0.14 0.00 -1.04 0.00 0.00 55.73 53.17 1lv4 s ARG 10 Cb 0.16 0.35 0.18 0.00 -2.04 0.00 0.00 34.95 33.61 1lv4 s ARG 10 CO 0.04 -0.54 1.12 0.00 -0.04 0.00 0.00 175.30 175.88 1lv4 s ALA 11 N -3.90 -4.11 -0.02 7.88 0.00 -1.26 -5.05 121.76 115.30 1lv4 s ALA 11 Ca 0.33 1.38 0.00 0.00 0.00 0.00 0.00 51.96 53.68 1lv4 s ALA 11 Cb 0.03 -2.79 -0.04 0.00 0.00 0.00 0.00 23.12 20.33 1lv4 s ALA 11 CO 0.14 -1.95 0.01 0.71 0.00 0.00 0.00 175.76 174.67 1lv4 s TYR 12 N 2.97 3.12 0.00 0.00 1.51 -1.26 -5.01 117.35 118.69 1lv4 s TYR 12 Ca 0.19 0.12 0.00 0.00 -1.01 0.00 0.00 57.07 56.38 1lv4 s TYR 12 Cb -0.03 -1.71 0.00 0.00 -0.11 0.00 0.00 41.96 40.11 1lv4 s TYR 12 CO -0.18 0.47 0.00 0.41 -1.11 0.00 0.00 175.55 175.14 1lv4 n GLY 13 N 1.56 1.68 0.10 0.71 0.00 -1.26 -4.80 105.19 103.18 1lv4 n GLY 13 Ca -0.15 -0.46 0.10 0.00 0.00 0.00 0.00 46.02 45.50 1lv4 n GLY 13 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1lv4 n PHE 14 N 0.00 0.28 -0.11 1.61 -1.74 -1.26 -1.01 117.46 115.23 1lv4 n PHE 14 Ca 0.00 0.28 -0.15 0.00 -0.56 0.00 0.00 57.45 57.02 1lv4 n PHE 14 Cb 0.00 -0.71 -0.10 0.00 1.52 0.00 0.00 39.48 40.19 1lv4 n PHE 14 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 1lv4 n ARG 15 N -3.48 0.55 0.13 3.97 1.74 -1.26 -4.92 116.66 113.39 1lv4 n ARG 15 Ca 0.11 0.12 -0.06 0.00 -0.77 0.00 0.00 57.85 57.25 1lv4 n ARG 15 Cb 0.38 -1.43 -0.03 0.00 -1.02 0.00 0.00 32.46 30.36 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 1.68 -0.39 -3.20 -0.13 0.00 -1.80 -3.47 103.07 95.77 1lv4 h GLY 16 Ca -0.48 0.15 -0.51 0.00 0.00 0.00 0.00 47.33 46.48 1lv4 h GLY 16 CO -0.07 -0.14 0.53 -4.14 0.00 0.00 0.00 176.54 172.71 1lv4 s PRO 17 N -2.92 4.04 0.00 4.80 0.02 -1.26 -4.93 135.00 134.74 1lv4 s PRO 17 Ca -0.05 1.91 0.00 0.00 0.02 0.00 0.00 61.00 62.88 1lv4 s PRO 17 Cb 0.01 -2.70 0.00 0.00 0.02 0.00 0.00 34.50 31.83 1lv4 s PRO 17 CO 0.16 -0.36 0.00 0.41 -0.33 0.00 0.00 177.00 176.89 1lv4 n GLY 18 N 0.65 3.63 3.62 0.52 0.00 -0.18 -4.66 105.19 108.77 1lv4 n GLY 18 Ca 0.04 -2.18 -0.43 0.00 0.00 0.00 0.00 46.02 43.45 1lv4 n GLY 18 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1lv4 s PRO 19 N -1.90 3.85 0.00 1.61 0.04 -1.26 -4.67 135.00 132.67 1lv4 s PRO 19 Ca 0.00 0.78 0.00 0.00 0.04 0.00 0.00 61.00 61.82 1lv4 s PRO 19 Cb 0.00 -3.85 0.00 0.00 0.04 0.00 0.00 34.50 30.69 1lv4 s PRO 19 CO 0.00 -1.21 0.00 0.00 0.04 0.00 0.00 177.00 175.83 1lv4 n GLN 20 N 7.49 0.18 -0.43 4.56 -0.00 -1.26 -4.75 117.38 123.16 1lv4 n GLN 20 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.12 1lv4 n GLN 20 Cb 0.48 -0.21 0.00 0.00 -0.00 0.00 0.00 30.24 30.52 1lv4 n GLN 20 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34