#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 -3.29 -1.27 4.04 2.88 -1.26 -4.97 113.62 109.74 1lv4 n SER 2 Ca 0.00 -2.76 0.03 0.00 -1.33 0.00 0.00 58.87 54.81 1lv4 n SER 2 Cb 0.00 1.67 -0.02 0.00 -0.75 0.00 0.00 64.21 65.12 1lv4 n SER 2 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 1lv4 n MET 3 N 2.89 -2.28 -3.06 -1.46 1.56 -1.23 -4.95 117.12 108.60 1lv4 n MET 3 Ca 0.17 1.79 -0.15 0.00 -0.27 0.00 0.00 57.70 59.24 1lv4 n MET 3 Cb 0.57 -2.54 0.02 0.00 2.15 0.00 0.00 33.22 33.42 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 -2.77 -2.16 0.00 2.12 4.76 -1.26 -5.03 118.16 113.82 1lv4 n LYS 4 Ca -0.02 1.86 0.00 0.00 -2.87 0.00 0.00 58.31 57.29 1lv4 n LYS 4 Cb 0.32 -4.72 0.00 0.00 -1.84 0.00 0.00 35.03 28.79 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 -0.48 0.00 -3.12 -0.35 4.77 -1.26 -5.09 117.00 111.48 1lv4 n LEU 5 Ca 0.05 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.91 1lv4 n LEU 5 Cb 0.53 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.58 1lv4 n LEU 5 CO 0.51 0.00 -0.05 -0.55 -1.33 0.00 0.00 177.39 175.97 1lv4 s SER 6 N 1.27 -0.21 0.25 -1.43 0.15 -1.26 -5.00 113.70 107.46 1lv4 s SER 6 Ca 0.00 -1.83 0.00 0.00 0.70 0.00 0.00 55.95 54.82 1lv4 s SER 6 Cb 0.00 1.08 0.00 0.00 -1.71 0.00 0.00 66.02 65.39 1lv4 s SER 6 CO 0.00 -0.15 0.00 0.33 1.20 0.00 0.00 173.24 174.62 1lv4 n PHE 7 N 3.48 -1.96 0.08 3.44 7.35 -1.26 -5.14 117.46 123.45 1lv4 n PHE 7 Ca 0.18 1.05 0.00 0.00 -0.76 0.00 0.00 57.45 57.92 1lv4 n PHE 7 Cb 0.52 -2.06 0.00 0.00 0.35 0.00 0.00 39.48 38.29 1lv4 n PHE 7 CO 0.00 0.00 0.00 2.89 -0.76 0.00 0.00 176.76 178.89 1lv4 n ARG 8 N -1.26 0.00 -3.33 -4.13 0.00 -1.26 -5.08 116.66 101.59 1lv4 n ARG 8 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.85 57.72 1lv4 n ARG 8 Cb 0.06 0.00 0.02 0.00 -0.00 0.00 0.00 32.46 32.55 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 -3.13 -2.55 -0.90 2.89 0.00 -1.26 -5.05 120.51 110.50 1lv4 n ALA 9 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1lv4 n ALA 9 Cb 0.00 -2.89 0.00 0.00 0.00 0.00 0.00 19.45 16.56 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 -2.70 0.00 0.00 0.00 5.12 -1.26 -5.01 116.66 112.81 1lv4 n ARG 10 Ca -0.08 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.84 1lv4 n ARG 10 Cb 0.57 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.87 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 12.31 0.00 -3.75 7.54 0.00 -1.26 -5.08 120.51 130.27 1lv4 n ALA 11 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1lv4 n ALA 11 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.30 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 0.00 -0.07 0.00 0.00 2.02 -1.26 -5.08 117.35 112.96 1lv4 s TYR 12 Ca 0.00 0.30 0.00 0.00 -0.37 0.00 0.00 57.07 57.00 1lv4 s TYR 12 Cb 0.00 -0.16 0.00 0.00 -0.40 0.00 0.00 41.96 41.40 1lv4 s TYR 12 CO 0.00 -0.13 0.00 0.41 -1.57 0.00 0.00 175.55 174.26 1lv4 n GLY 13 N 4.18 0.96 1.37 0.71 0.00 -1.22 -4.67 105.19 106.52 1lv4 n GLY 13 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.71 -0.01 1.61 1.16 -1.26 -4.78 117.46 112.47 1lv4 n PHE 14 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 57.45 55.54 1lv4 n PHE 14 Cb 0.00 0.34 -0.01 0.00 -1.61 0.00 0.00 39.48 38.20 1lv4 n PHE 14 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 1lv4 n ARG 15 N -2.21 0.10 -0.33 3.97 1.74 -1.26 -4.77 116.66 113.89 1lv4 n ARG 15 Ca 0.00 0.04 0.15 0.00 -0.77 0.00 0.00 57.85 57.27 1lv4 n ARG 15 Cb 0.00 -0.66 0.38 0.00 -1.02 0.00 0.00 32.46 31.15 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 -0.17 1.54 -3.45 -0.13 0.00 -1.99 -3.46 103.07 95.42 1lv4 h GLY 16 Ca -0.09 -0.31 -0.53 0.00 0.00 0.00 0.00 47.33 46.39 1lv4 h GLY 16 CO -0.06 -0.05 -0.15 2.56 0.00 0.00 0.00 176.54 178.84 1lv4 s PRO 17 N -5.73 3.69 0.00 4.80 0.04 -1.25 -5.05 135.00 131.48 1lv4 s PRO 17 Ca -0.10 0.08 0.00 0.00 0.04 0.00 0.00 61.00 61.02 1lv4 s PRO 17 Cb 0.24 -2.67 0.00 0.00 0.04 0.00 0.00 34.50 32.12 1lv4 s PRO 17 CO 0.80 0.28 0.00 0.41 0.04 0.00 0.00 177.00 178.52 1lv4 n GLY 18 N -0.55 3.86 3.56 0.56 0.00 -0.32 -4.69 105.19 107.61 1lv4 n GLY 18 Ca -0.01 -1.59 -0.39 0.00 0.00 0.00 0.00 46.02 44.02 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 -3.80 3.36 0.00 1.61 0.02 -1.26 -1.05 135.00 133.88 1lv4 s PRO 19 Ca 0.00 -0.81 0.00 0.00 0.02 0.00 0.00 61.00 60.21 1lv4 s PRO 19 Cb 0.00 -5.09 0.00 0.00 0.02 0.00 0.00 34.50 29.43 1lv4 s PRO 19 CO 0.00 -2.36 0.00 0.00 -0.33 0.00 0.00 177.00 174.31 1lv4 n GLN 20 N 8.98 0.00 0.00 5.54 -0.00 -1.26 -4.93 117.38 125.71 1lv4 n GLN 20 Ca 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.28 1lv4 n GLN 20 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 30.74 1lv4 n GLN 20 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.06 178.53