#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 -5.96 -2.78 -3.46 2.88 -0.74 -4.89 113.62 98.67 1lv4 n SER 2 Ca 0.00 0.96 -0.02 0.00 -1.33 0.00 0.00 58.87 58.48 1lv4 n SER 2 Cb 0.00 -3.91 -0.02 0.00 -0.75 0.00 0.00 64.21 59.53 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 0.48 -3.27 -1.70 -1.46 1.56 0.21 -4.94 117.12 108.00 1lv4 n MET 3 Ca -0.00 2.62 -0.01 0.00 -0.27 0.00 0.00 57.70 60.04 1lv4 n MET 3 Cb 0.01 -4.18 -0.00 0.00 2.15 0.00 0.00 33.22 31.19 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 1.39 -2.37 -1.07 2.12 4.76 -1.26 -5.00 118.16 116.72 1lv4 n LYS 4 Ca -0.16 2.00 0.14 0.00 -2.87 0.00 0.00 58.31 57.41 1lv4 n LYS 4 Cb 0.31 -2.55 -0.05 0.00 -1.84 0.00 0.00 35.03 30.90 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 0.84 -0.67 -3.87 -0.35 4.77 -1.26 -5.01 117.00 111.45 1lv4 n LEU 5 Ca -0.04 1.54 -0.29 0.00 -0.03 0.00 0.00 56.01 57.19 1lv4 n LEU 5 Cb 0.06 -3.32 -0.16 0.00 -2.33 0.00 0.00 43.42 37.67 1lv4 n LEU 5 CO 0.04 -2.16 -0.41 -0.55 -1.33 0.00 0.00 177.39 172.98 1lv4 s SER 6 N -6.64 3.32 -0.05 -1.43 0.15 -1.26 -5.12 113.70 102.67 1lv4 s SER 6 Ca 0.00 -0.94 -0.04 0.00 0.70 0.00 0.00 55.95 55.67 1lv4 s SER 6 Cb 0.00 -0.95 0.01 0.00 -1.71 0.00 0.00 66.02 63.37 1lv4 s SER 6 CO 0.00 -0.24 0.13 -0.36 1.20 0.00 0.00 173.24 173.97 1lv4 s PHE 7 N 1.58 -0.14 0.02 3.44 0.40 -1.26 -5.02 117.98 117.00 1lv4 s PHE 7 Ca -0.03 0.33 0.00 0.00 -0.60 0.00 0.00 56.93 56.63 1lv4 s PHE 7 Cb -0.17 0.05 0.00 0.00 0.51 0.00 0.00 43.02 43.40 1lv4 s PHE 7 CO -0.07 -0.07 0.15 2.89 0.70 0.00 0.00 175.22 178.82 1lv4 n ARG 8 N 3.00 0.00 -1.54 0.44 0.00 -1.26 -4.75 116.66 112.55 1lv4 n ARG 8 Ca -0.12 0.02 -0.46 0.00 -0.00 0.00 0.00 57.85 57.29 1lv4 n ARG 8 Cb 0.59 -0.57 -0.02 0.00 -0.00 0.00 0.00 32.46 32.46 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 -0.32 -1.00 0.03 2.89 0.00 -1.26 -4.08 120.51 116.77 1lv4 n ALA 9 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1lv4 n ALA 9 Cb 0.15 -1.92 0.00 0.00 0.00 0.00 0.00 19.45 17.68 1lv4 n ALA 9 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1lv4 n ARG 10 N 0.96 0.00 0.00 0.00 0.00 -1.25 -1.08 116.66 115.29 1lv4 n ARG 10 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.98 1lv4 n ARG 10 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.75 1lv4 n ARG 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1lv4 n ALA 11 N -2.47 0.00 0.04 5.13 0.00 -1.26 -5.04 120.51 116.91 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 -0.02 -3.87 0.00 4.02 -1.26 -5.02 117.16 111.01 1lv4 n TYR 12 Ca 0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.62 1lv4 n TYR 12 Cb 0.00 0.01 -0.17 0.00 -0.02 0.00 0.00 39.34 39.16 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 -3.86 0.85 -1.32 2.72 0.00 -1.26 -4.90 107.32 99.55 1lv4 s GLY 13 Ca 0.00 -0.68 -0.08 0.00 0.00 0.00 0.00 44.72 43.96 1lv4 s GLY 13 CO 0.00 0.98 2.11 0.69 0.00 0.00 0.00 173.10 176.88 1lv4 n PHE 14 N 4.94 2.82 0.00 1.90 3.01 -1.26 -3.84 117.46 125.03 1lv4 n PHE 14 Ca -0.11 -2.82 0.00 0.00 1.01 0.00 0.00 57.45 55.53 1lv4 n PHE 14 Cb 0.48 -1.97 0.00 0.00 -0.01 0.00 0.00 39.48 37.98 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 3.30 0.00 -2.70 -1.08 1.74 -0.29 -4.90 116.66 112.73 1lv4 n ARG 15 Ca 0.49 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 57.54 1lv4 n ARG 15 Cb 0.32 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.73 1lv4 n ARG 15 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1lv4 n GLY 16 N 0.78 -4.45 3.48 -0.13 0.00 -0.24 -4.74 105.19 99.89 1lv4 n GLY 16 Ca 0.00 1.22 -0.44 0.00 0.00 0.00 0.00 46.02 46.81 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 -0.94 3.98 1.18 1.61 0.04 -1.26 -4.77 135.00 134.83 1lv4 s PRO 17 Ca -0.17 -2.33 0.00 0.00 0.04 0.00 0.00 61.00 58.54 1lv4 s PRO 17 Cb 0.01 -5.09 0.00 0.00 0.04 0.00 0.00 34.50 29.46 1lv4 s PRO 17 CO 0.71 -1.83 0.00 0.41 0.04 0.00 0.00 177.00 176.33 1lv4 n GLY 18 N 4.58 0.75 3.54 0.56 0.00 -1.15 -4.98 105.19 108.48 1lv4 n GLY 18 Ca 0.36 -0.77 -0.28 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.62 0.00 1.61 0.02 -1.26 -4.92 135.00 129.82 1lv4 s PRO 19 Ca 0.00 0.71 0.25 0.00 0.02 0.00 0.00 61.00 61.99 1lv4 s PRO 19 Cb 0.00 -1.60 0.50 0.00 0.02 0.00 0.00 34.50 33.42 1lv4 s PRO 19 CO 0.00 -3.49 1.43 0.00 -0.33 0.00 0.00 177.00 174.60 1lv4 n GLN 20 N -4.74 1.85 0.00 5.54 0.00 -1.26 -4.15 117.38 114.61 1lv4 n GLN 20 Ca 0.03 -1.37 0.00 0.00 0.00 0.00 0.00 57.00 55.66 1lv4 n GLN 20 Cb 0.55 -1.47 0.00 0.00 0.00 0.00 0.00 30.24 29.32 1lv4 n GLN 20 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34