#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lv4 s SER 2 N 0.00 3.29 -0.13 4.04 0.01 -1.26 -4.74 113.70 114.91 1lv4 s SER 2 Ca 0.00 -2.70 -0.11 0.00 1.31 0.00 0.00 55.95 54.45 1lv4 s SER 2 Cb 0.00 -0.87 0.04 0.00 0.21 0.00 0.00 66.02 65.40 1lv4 s SER 2 CO 0.00 -0.25 0.35 -0.32 0.41 0.00 0.00 173.24 173.43 1lv4 s MET 3 N 0.31 0.39 -0.92 12.44 -2.45 -0.05 -0.82 119.30 128.21 1lv4 s MET 3 Ca 0.20 0.52 -0.19 0.00 -1.25 0.00 0.00 55.69 54.97 1lv4 s MET 3 Cb -0.18 0.15 0.12 0.00 1.25 0.00 0.00 34.83 36.17 1lv4 s MET 3 CO -0.04 -0.07 1.15 0.15 1.05 0.00 0.00 175.02 177.26 1lv4 s LYS 4 N 0.40 3.56 0.00 4.11 -0.14 -1.26 -3.23 119.74 123.18 1lv4 s LYS 4 Ca -0.02 -1.62 0.00 0.00 -1.36 0.00 0.00 55.97 52.97 1lv4 s LYS 4 Cb -0.04 -4.92 0.00 0.00 -1.68 0.00 0.00 37.83 31.20 1lv4 s LYS 4 CO -0.02 -1.82 0.00 1.28 -0.76 0.00 0.00 175.35 174.03 1lv4 n LEU 5 N 6.88 0.00 -4.80 3.17 4.77 -1.26 -4.91 117.00 120.85 1lv4 n LEU 5 Ca 0.23 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.82 1lv4 n LEU 5 Cb 0.49 0.05 -0.06 0.00 -2.33 0.00 0.00 43.42 41.57 1lv4 n LEU 5 CO 0.53 -0.21 0.24 -0.44 -1.33 0.00 0.00 177.39 176.18 1lv4 s SER 6 N -0.59 6.99 0.26 -1.43 0.01 -1.26 -5.02 113.70 112.66 1lv4 s SER 6 Ca 0.00 1.18 -0.20 0.00 1.31 0.00 0.00 55.95 58.24 1lv4 s SER 6 Cb 0.00 -2.34 0.07 0.00 0.21 0.00 0.00 66.02 63.96 1lv4 s SER 6 CO 0.00 0.25 0.93 0.12 0.41 0.00 0.00 173.24 174.94 1lv4 s PHE 7 N -0.89 0.06 0.00 2.43 2.19 -1.20 -4.49 117.98 116.09 1lv4 s PHE 7 Ca 0.28 -0.56 0.00 0.00 0.33 0.00 0.00 56.93 56.98 1lv4 s PHE 7 Cb -0.19 0.75 0.00 0.00 -1.31 0.00 0.00 43.02 42.27 1lv4 s PHE 7 CO 0.17 -1.17 0.07 2.89 1.83 0.00 0.00 175.22 179.02 1lv4 n ARG 8 N -0.61 0.00 0.00 10.12 1.85 -1.26 -4.76 116.66 122.00 1lv4 n ARG 8 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.80 1lv4 n ARG 8 Cb 0.60 -0.31 0.00 0.00 -1.05 0.00 0.00 32.46 31.70 1lv4 n ARG 8 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1lv4 n ALA 9 N -0.15 0.00 0.00 2.89 0.00 -1.26 -4.41 120.51 117.58 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 0.07 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.52 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 0.00 0.00 0.00 0.00 1.74 -1.26 -4.62 116.66 112.52 1lv4 n ARG 10 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1lv4 n ARG 10 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1lv4 n ARG 10 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1lv4 n ALA 11 N -1.03 0.00 0.12 7.54 0.00 -1.26 -4.93 120.51 120.94 1lv4 n ALA 11 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1lv4 n ALA 11 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1lv4 n ALA 11 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1lv4 n TYR 12 N 0.00 -1.87 -4.02 0.00 4.02 -1.26 -5.03 117.16 108.99 1lv4 n TYR 12 Ca 0.00 0.33 -0.30 0.00 -0.01 0.00 0.00 57.90 57.92 1lv4 n TYR 12 Cb 0.00 0.46 -0.16 0.00 -0.02 0.00 0.00 39.34 39.62 1lv4 n TYR 12 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1lv4 s GLY 13 N -4.68 1.17 -1.35 2.72 0.00 -1.26 -4.91 107.32 99.01 1lv4 s GLY 13 Ca 0.00 -0.99 -0.07 0.00 0.00 0.00 0.00 44.72 43.66 1lv4 s GLY 13 CO 0.00 0.54 2.32 0.69 0.00 0.00 0.00 173.10 176.65 1lv4 n PHE 14 N 4.74 2.69 0.04 1.90 3.01 -1.26 -3.88 117.46 124.70 1lv4 n PHE 14 Ca -0.17 -2.85 0.00 0.00 1.01 0.00 0.00 57.45 55.44 1lv4 n PHE 14 Cb 0.49 -1.97 0.00 0.00 -0.01 0.00 0.00 39.48 37.99 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 2.66 0.00 -1.50 -1.08 3.00 -1.26 -4.98 116.66 113.50 1lv4 n ARG 15 Ca 0.58 0.00 -0.00 0.00 -0.01 0.00 0.00 57.85 58.42 1lv4 n ARG 15 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.74 1lv4 n ARG 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1lv4 n GLY 16 N -0.25 -0.67 3.79 -0.13 0.00 -1.25 -4.66 105.19 102.01 1lv4 n GLY 16 Ca 0.00 -0.11 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.10 2.82 0.00 1.61 0.04 -1.26 -4.69 135.00 132.42 1lv4 s PRO 17 Ca 0.00 1.19 0.00 0.00 0.04 0.00 0.00 61.00 62.23 1lv4 s PRO 17 Cb -0.00 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.57 1lv4 s PRO 17 CO 0.00 -1.21 0.00 0.41 0.04 0.00 0.00 177.00 176.24 1lv4 n GLY 18 N -1.14 0.75 3.76 0.56 0.00 0.00 -4.92 105.19 104.20 1lv4 n GLY 18 Ca 0.09 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 3.16 0.00 1.61 0.02 -1.25 -4.88 135.00 133.66 1lv4 s PRO 19 Ca 0.00 1.92 0.00 0.00 0.02 0.00 0.00 61.00 62.94 1lv4 s PRO 19 Cb 0.00 -2.10 0.00 0.00 0.02 0.00 0.00 34.50 32.42 1lv4 s PRO 19 CO 0.00 -1.08 0.00 0.00 -0.33 0.00 0.00 177.00 175.59 1lv4 n GLN 20 N -1.24 3.44 -0.51 5.54 0.00 -1.24 -4.04 117.38 119.33 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 -0.44 0.00 0.00 0.00 0.00 0.00 30.24 30.28 1lv4 n GLN 20 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34