#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 -8.41 -0.01 6.43 7.64 -0.00 -4.82 113.62 114.45 1lv4 n SER 2 Ca 0.00 1.27 -0.00 0.00 1.01 0.00 0.00 58.87 61.15 1lv4 n SER 2 Cb 0.00 -4.90 -0.00 0.00 -1.01 0.00 0.00 64.21 58.30 1lv4 n SER 2 CO 0.00 0.00 0.00 -0.03 -3.01 0.00 0.00 175.04 172.00 1lv4 h MET 3 N 2.28 0.00 0.00 1.43 1.85 -1.81 -3.35 114.93 115.33 1lv4 h MET 3 Ca 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 1lv4 h MET 3 Cb 0.00 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.03 1lv4 h MET 3 CO 0.00 0.00 0.00 1.63 -0.40 0.00 0.00 176.91 178.14 1lv4 n LYS 4 N -2.53 0.01 -2.62 0.39 5.02 -1.26 -4.94 118.16 112.23 1lv4 n LYS 4 Ca -0.00 0.37 -0.03 0.00 -2.02 0.00 0.00 58.31 56.63 1lv4 n LYS 4 Cb 0.00 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.53 1lv4 n LYS 4 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1lv4 n LEU 5 N -1.48 -5.12 0.00 -0.35 4.77 -1.26 -5.11 117.00 108.45 1lv4 n LEU 5 Ca 0.02 -0.17 -0.03 0.00 -0.03 0.00 0.00 56.01 55.80 1lv4 n LEU 5 Cb 0.08 -2.55 0.01 0.00 -2.33 0.00 0.00 43.42 38.63 1lv4 n LEU 5 CO 0.06 -0.55 0.16 -1.20 -1.33 0.00 0.00 177.39 174.53 1lv4 n SER 6 N -1.86 -0.67 0.02 -1.43 7.64 -1.26 -5.14 113.62 110.92 1lv4 n SER 6 Ca -0.01 -1.47 0.00 0.00 1.01 0.00 0.00 58.87 58.40 1lv4 n SER 6 Cb 0.52 1.12 0.00 0.00 -1.01 0.00 0.00 64.21 64.85 1lv4 n SER 6 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1lv4 n PHE 7 N -0.16 -0.23 0.11 1.43 3.01 -1.26 -4.67 117.46 115.69 1lv4 n PHE 7 Ca -0.03 0.04 0.00 0.00 1.01 0.00 0.00 57.45 58.48 1lv4 n PHE 7 Cb 0.17 0.19 0.00 0.00 -0.01 0.00 0.00 39.48 39.83 1lv4 n PHE 7 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1lv4 n ARG 8 N -2.75 0.00 -4.46 -1.08 5.12 -1.26 -5.09 116.66 107.14 1lv4 n ARG 8 Ca 0.00 0.00 -0.22 0.00 -1.93 0.00 0.00 57.85 55.70 1lv4 n ARG 8 Cb 0.00 0.00 -0.11 0.00 -1.16 0.00 0.00 32.46 31.19 1lv4 n ARG 8 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1lv4 s ALA 9 N -1.50 2.42 0.00 7.54 0.00 -1.26 -4.26 121.76 124.70 1lv4 s ALA 9 Ca 0.00 -2.06 0.00 0.00 0.00 0.00 0.00 51.96 49.90 1lv4 s ALA 9 Cb 0.00 0.55 0.00 0.00 0.00 0.00 0.00 23.12 23.67 1lv4 s ALA 9 CO 0.00 -0.26 0.00 2.89 0.00 0.00 0.00 175.76 178.39 1lv4 n ARG 10 N -0.70 0.00 -3.72 0.00 -4.01 -0.35 -2.73 116.66 105.15 1lv4 n ARG 10 Ca -0.03 0.00 -0.23 0.00 -1.04 0.00 0.00 57.85 56.55 1lv4 n ARG 10 Cb 0.66 -0.22 -0.17 0.00 -3.04 0.00 0.00 32.46 29.69 1lv4 n ARG 10 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1lv4 s ALA 11 N -1.00 0.57 -0.43 2.89 0.00 -1.26 -4.76 121.76 117.77 1lv4 s ALA 11 Ca 0.00 -0.12 -0.30 0.00 0.00 0.00 0.00 51.96 51.54 1lv4 s ALA 11 Cb 0.00 -0.79 0.04 0.00 0.00 0.00 0.00 23.12 22.37 1lv4 s ALA 11 CO 0.00 -0.63 0.63 2.48 0.00 0.00 0.00 175.76 178.24 1lv4 n TYR 12 N 5.19 -2.95 0.00 0.00 4.11 -1.26 -4.94 117.16 117.31 1lv4 n TYR 12 Ca -0.06 1.22 0.00 0.00 -0.00 0.00 0.00 57.90 59.06 1lv4 n TYR 12 Cb 0.50 -2.60 0.00 0.00 -0.00 0.00 0.00 39.34 37.24 1lv4 n TYR 12 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1lv4 n GLY 13 N -0.19 1.63 2.77 -7.48 0.00 -0.13 -3.40 105.19 98.39 1lv4 n GLY 13 Ca -0.01 -0.24 -0.04 0.00 0.00 0.00 0.00 46.02 45.73 1lv4 n GLY 13 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1lv4 n PHE 14 N 0.00 1.18 0.00 1.61 3.72 -1.26 -1.22 117.46 121.49 1lv4 n PHE 14 Ca 0.00 -2.39 0.00 0.00 -0.05 0.00 0.00 57.45 55.01 1lv4 n PHE 14 Cb 0.00 -0.27 0.00 0.00 -0.94 0.00 0.00 39.48 38.27 1lv4 n PHE 14 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1lv4 n ARG 15 N -0.40 0.00 -1.36 -1.08 3.00 -1.10 -4.90 116.66 110.82 1lv4 n ARG 15 Ca 0.08 0.00 -0.00 0.00 -0.01 0.00 0.00 57.85 57.91 1lv4 n ARG 15 Cb 0.81 0.00 -0.00 0.00 0.00 0.00 0.00 32.46 33.27 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 0.81 -3.52 3.90 -0.13 0.00 -1.21 -4.32 105.19 100.72 1lv4 n GLY 16 Ca 0.00 -0.37 -0.28 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.61 3.62 0.00 1.61 0.04 -1.26 -4.83 135.00 132.56 1lv4 s PRO 17 Ca -0.01 0.22 0.00 0.00 0.04 0.00 0.00 61.00 61.25 1lv4 s PRO 17 Cb 0.00 -2.43 0.00 0.00 0.04 0.00 0.00 34.50 32.11 1lv4 s PRO 17 CO 0.02 -0.09 0.00 0.41 0.04 0.00 0.00 177.00 177.38 1lv4 n GLY 18 N -1.80 0.68 1.02 0.56 0.00 -1.19 -4.87 105.19 99.59 1lv4 n GLY 18 Ca 0.00 -0.75 0.08 0.00 0.00 0.00 0.00 46.02 45.35 1lv4 n GLY 18 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1lv4 n PRO 19 N 0.00 3.20 0.00 1.61 -0.04 -1.26 -0.82 135.00 137.69 1lv4 n PRO 19 Ca 0.00 -2.65 0.00 0.00 -0.04 0.00 0.00 63.50 60.81 1lv4 n PRO 19 Cb 0.00 -1.72 0.00 0.00 -0.04 0.00 0.00 33.50 31.74 1lv4 n PRO 19 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1lv4 n GLN 20 N 0.16 0.00 -0.79 0.54 0.00 -1.22 -4.42 117.38 111.65 1lv4 n GLN 20 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.20 1lv4 n GLN 20 Cb 0.78 0.00 0.00 0.00 0.00 0.00 0.00 30.24 31.02 1lv4 n GLN 20 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34