#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 -4.40 -1.73 -3.46 3.41 -1.26 -4.92 113.62 101.25 1lv4 n SER 2 Ca 0.00 1.34 0.00 0.00 -0.26 0.00 0.00 58.87 59.95 1lv4 n SER 2 Cb 0.00 -3.24 0.00 0.00 -0.26 0.00 0.00 64.21 60.71 1lv4 n SER 2 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 1lv4 n MET 3 N 1.87 -1.92 -2.20 4.33 1.56 -1.11 -4.89 117.12 114.77 1lv4 n MET 3 Ca 0.00 1.35 -0.00 0.00 -0.27 0.00 0.00 57.70 58.78 1lv4 n MET 3 Cb 0.00 -1.81 0.00 0.00 2.15 0.00 0.00 33.22 33.56 1lv4 n MET 3 CO 0.00 0.00 0.00 1.63 -0.73 0.00 0.00 175.97 176.87 1lv4 n LYS 4 N 1.68 -1.98 -3.39 2.12 4.76 -1.26 -4.95 118.16 115.13 1lv4 n LYS 4 Ca 0.00 1.80 -0.14 0.00 -2.87 0.00 0.00 58.31 57.10 1lv4 n LYS 4 Cb 0.00 -3.53 -0.09 0.00 -1.84 0.00 0.00 35.03 29.57 1lv4 n LYS 4 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1lv4 s LEU 5 N -0.98 -0.41 -0.43 -0.35 0.20 -1.26 -4.91 118.68 110.53 1lv4 s LEU 5 Ca 0.01 -0.28 0.08 0.00 0.69 0.00 0.00 54.13 54.63 1lv4 s LEU 5 Cb -0.00 0.76 0.35 0.00 -0.43 0.00 0.00 46.19 46.86 1lv4 s LEU 5 CO 0.45 -0.34 1.12 -1.54 -0.29 0.00 0.00 176.35 175.75 1lv4 n SER 6 N 5.34 -1.67 -4.65 3.68 3.41 -1.26 -4.92 113.62 113.55 1lv4 n SER 6 Ca -0.03 -3.28 -0.29 0.00 -0.26 0.00 0.00 58.87 55.02 1lv4 n SER 6 Cb 0.49 1.29 -0.10 0.00 -0.26 0.00 0.00 64.21 65.62 1lv4 n SER 6 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1lv4 s PHE 7 N -0.24 2.42 0.00 7.33 -0.71 -1.26 -4.97 117.98 120.54 1lv4 s PHE 7 Ca 0.24 -0.71 0.00 0.00 -1.04 0.00 0.00 56.93 55.42 1lv4 s PHE 7 Cb 0.33 -1.76 0.00 0.00 -1.21 0.00 0.00 43.02 40.38 1lv4 s PHE 7 CO -0.06 0.40 0.00 2.89 -1.34 0.00 0.00 175.22 177.11 1lv4 n ARG 8 N -1.03 0.00 -0.75 1.99 0.00 -1.26 -4.40 116.66 111.21 1lv4 n ARG 8 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.78 1lv4 n ARG 8 Cb 0.67 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 33.13 1lv4 n ARG 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1lv4 n ALA 9 N -2.88 -0.90 -0.02 2.89 0.00 -1.26 -4.69 120.51 113.65 1lv4 n ALA 9 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1lv4 n ALA 9 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1lv4 n ALA 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1lv4 n ARG 10 N 0.15 0.00 0.00 0.00 5.12 -1.26 -4.47 116.66 116.21 1lv4 n ARG 10 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1lv4 n ARG 10 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 1lv4 n ARG 10 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1lv4 n ALA 11 N 0.06 1.63 -2.37 7.54 0.00 -1.26 -5.06 120.51 121.05 1lv4 n ALA 11 Ca 0.00 -0.06 -0.39 0.00 0.00 0.00 0.00 53.44 52.99 1lv4 n ALA 11 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 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 -0.63 3.75 -0.30 0.00 2.02 -1.26 -5.09 117.35 115.83 1lv4 s TYR 12 Ca 0.00 1.22 -0.12 0.00 -0.37 0.00 0.00 57.07 57.80 1lv4 s TYR 12 Cb 0.00 -2.52 0.17 0.00 -0.40 0.00 0.00 41.96 39.20 1lv4 s TYR 12 CO 0.00 0.50 0.88 0.20 -1.57 0.00 0.00 175.55 175.56 1lv4 s GLY 13 N -0.74 -0.44 -0.50 0.71 0.00 -1.11 -4.87 107.32 100.37 1lv4 s GLY 13 Ca 0.29 2.68 0.01 0.00 0.00 0.00 0.00 44.72 47.71 1lv4 s GLY 13 CO 0.18 3.35 0.26 -1.36 0.00 0.00 0.00 173.10 175.53 1lv4 s PHE 14 N 2.69 3.40 0.00 1.90 0.08 -1.20 -4.42 117.98 120.43 1lv4 s PHE 14 Ca 0.01 -2.93 0.00 0.00 0.12 0.00 0.00 56.93 54.13 1lv4 s PHE 14 Cb -0.09 -2.99 0.00 0.00 -0.57 0.00 0.00 43.02 39.37 1lv4 s PHE 14 CO -0.17 -0.84 0.00 2.89 -0.10 0.00 0.00 175.22 177.00 1lv4 n ARG 15 N 3.60 0.00 -0.00 0.44 -4.01 0.05 -4.82 116.66 111.92 1lv4 n ARG 15 Ca 0.05 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.86 1lv4 n ARG 15 Cb 0.37 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.79 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 -0.01 0.77 3.76 2.89 0.00 -1.26 -4.90 105.19 106.44 1lv4 n GLY 16 Ca 0.00 -0.70 -0.41 0.00 0.00 0.00 0.00 46.02 44.91 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 -1.56 4.12 0.07 1.61 0.02 -1.26 -5.12 135.00 132.88 1lv4 s PRO 17 Ca 0.00 2.57 0.00 0.00 0.02 0.00 0.00 61.00 63.59 1lv4 s PRO 17 Cb 0.00 -3.01 0.00 0.00 0.02 0.00 0.00 34.50 31.51 1lv4 s PRO 17 CO 0.00 -0.60 0.00 0.41 -0.33 0.00 0.00 177.00 176.48 1lv4 n GLY 18 N 1.68 -2.63 3.64 0.52 0.00 -1.24 -2.74 105.19 104.41 1lv4 n GLY 18 Ca 0.06 -1.41 -0.43 0.00 0.00 0.00 0.00 46.02 44.25 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 -3.04 3.94 0.00 1.61 0.02 -1.26 -0.77 135.00 135.50 1lv4 s PRO 19 Ca 0.00 1.67 0.00 0.00 0.02 0.00 0.00 61.00 62.69 1lv4 s PRO 19 Cb 0.00 -3.96 0.00 0.00 0.02 0.00 0.00 34.50 30.56 1lv4 s PRO 19 CO 0.00 -1.11 0.00 1.04 -0.33 0.00 0.00 177.00 176.60 1lv4 n GLN 20 N 7.36 0.00 0.00 5.54 3.00 -1.26 -4.90 117.38 127.12 1lv4 n GLN 20 Ca 0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.16 1lv4 n GLN 20 Cb 0.45 -0.15 0.00 0.00 0.00 0.00 0.00 30.24 30.54 1lv4 n GLN 20 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.06 178.53