#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 -7.87 -3.77 4.04 2.88 -1.04 -5.08 113.62 102.78 1lv4 n SER 2 Ca 0.00 1.57 -0.13 0.00 -1.33 0.00 0.00 58.87 58.98 1lv4 n SER 2 Cb 0.00 -4.62 -0.14 0.00 -0.75 0.00 0.00 64.21 58.70 1lv4 n SER 2 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 1lv4 s MET 3 N -0.48 0.11 -0.20 -1.46 1.00 -0.52 -4.77 119.30 112.98 1lv4 s MET 3 Ca 0.00 0.31 0.15 0.00 0.00 0.00 0.00 55.69 56.15 1lv4 s MET 3 Cb 0.00 -0.11 0.48 0.00 0.00 0.00 0.00 34.83 35.20 1lv4 s MET 3 CO 0.00 -0.12 1.38 1.63 0.00 0.00 0.00 175.02 177.91 1lv4 n LYS 4 N 3.86 2.34 -4.02 2.03 4.01 -1.26 -4.30 118.16 120.82 1lv4 n LYS 4 Ca -0.22 -2.90 -0.21 0.00 -0.51 0.00 0.00 58.31 54.46 1lv4 n LYS 4 Cb 0.54 -1.78 -0.04 0.00 -0.51 0.00 0.00 35.03 33.24 1lv4 n LYS 4 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1lv4 s LEU 5 N -2.96 3.89 0.04 -0.35 1.02 -1.26 -5.15 118.68 113.91 1lv4 s LEU 5 Ca 0.41 -0.22 0.00 0.00 0.02 0.00 0.00 54.13 54.34 1lv4 s LEU 5 Cb 0.35 -2.45 0.00 0.00 0.02 0.00 0.00 46.19 44.11 1lv4 s LEU 5 CO 0.05 -0.10 0.00 -1.54 0.02 0.00 0.00 176.35 174.78 1lv4 n SER 6 N -1.27 -3.87 0.00 2.29 3.41 -1.26 -5.12 113.62 107.79 1lv4 n SER 6 Ca -0.07 0.40 0.00 0.00 -0.26 0.00 0.00 58.87 58.94 1lv4 n SER 6 Cb 0.58 -2.08 0.00 0.00 -0.26 0.00 0.00 64.21 62.45 1lv4 n SER 6 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1lv4 n PHE 7 N 0.49 0.00 0.00 7.33 7.35 -1.26 -5.04 117.46 126.33 1lv4 n PHE 7 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1lv4 n PHE 7 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 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 -0.82 0.00 -2.76 -4.13 1.85 -1.26 -5.13 116.66 104.40 1lv4 n ARG 8 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 57.85 56.83 1lv4 n ARG 8 Cb 0.00 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 31.39 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 0.00 -1.93 0.00 2.89 0.00 -1.26 -3.39 120.51 116.82 1lv4 n ALA 9 Ca 0.00 0.82 0.00 0.00 0.00 0.00 0.00 53.44 54.26 1lv4 n ALA 9 Cb 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 19.45 17.50 1lv4 n ALA 9 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1lv4 n ARG 10 N 2.18 0.00 0.01 0.00 -4.01 -1.26 -2.48 116.66 111.10 1lv4 n ARG 10 Ca -0.14 0.00 0.11 0.00 -1.04 0.00 0.00 57.85 56.78 1lv4 n ARG 10 Cb 0.21 0.00 -0.12 0.00 -3.04 0.00 0.00 32.46 29.51 1lv4 n ARG 10 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1lv4 n ALA 11 N -0.39 3.24 -0.04 2.89 0.00 -1.26 -4.85 120.51 120.10 1lv4 n ALA 11 Ca 0.00 -0.50 -0.08 0.00 0.00 0.00 0.00 53.44 52.86 1lv4 n ALA 11 Cb 0.00 -0.81 -0.03 0.00 0.00 0.00 0.00 19.45 18.61 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 -2.11 0.00 -3.51 0.00 4.02 -1.26 -5.05 117.16 109.25 1lv4 n TYR 12 Ca -0.01 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.87 1lv4 n TYR 12 Cb 0.50 -0.28 -0.04 0.00 -0.02 0.00 0.00 39.34 39.50 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 -5.12 -0.74 -1.21 2.72 0.00 -1.25 -4.78 107.32 96.93 1lv4 s GLY 13 Ca -0.11 2.06 -0.08 0.00 0.00 0.00 0.00 44.72 46.59 1lv4 s GLY 13 CO 0.14 3.06 1.71 0.69 0.00 0.00 0.00 173.10 178.70 1lv4 n PHE 14 N 5.43 2.99 0.00 1.90 3.72 -1.26 -3.99 117.46 126.25 1lv4 n PHE 14 Ca -0.08 -2.82 0.00 0.00 -0.05 0.00 0.00 57.45 54.50 1lv4 n PHE 14 Cb 0.50 -1.77 0.00 0.00 -0.94 0.00 0.00 39.48 37.27 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 3.26 0.00 -2.09 -1.08 1.74 -1.04 -4.98 116.66 112.47 1lv4 n ARG 15 Ca 0.35 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.42 1lv4 n ARG 15 Cb 0.36 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.79 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 0.69 -3.77 3.39 -0.13 0.00 -1.14 -4.69 105.19 99.54 1lv4 n GLY 16 Ca 0.00 0.31 -0.44 0.00 0.00 0.00 0.00 46.02 45.90 1lv4 n GLY 16 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1lv4 n PRO 17 N 0.52 3.38 0.00 1.61 -0.04 -1.26 -4.99 135.00 134.21 1lv4 n PRO 17 Ca -0.07 -3.74 0.00 0.00 -0.04 0.00 0.00 63.50 59.65 1lv4 n PRO 17 Cb 0.11 -3.08 0.00 0.00 -0.04 0.00 0.00 33.50 30.49 1lv4 n PRO 17 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1lv4 n GLY 18 N 4.05 1.01 3.76 0.55 0.00 -1.26 -4.93 105.19 108.36 1lv4 n GLY 18 Ca 0.39 -0.66 -0.36 0.00 0.00 0.00 0.00 46.02 45.39 1lv4 n GLY 18 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1lv4 s PRO 19 N 0.00 3.02 0.00 1.61 0.04 -1.26 -4.78 135.00 133.63 1lv4 s PRO 19 Ca 0.00 1.76 0.00 0.00 0.04 0.00 0.00 61.00 62.80 1lv4 s PRO 19 Cb 0.00 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.60 1lv4 s PRO 19 CO 0.00 -1.15 0.26 0.00 0.04 0.00 0.00 177.00 176.15 1lv4 n GLN 20 N -1.60 0.07 -0.49 4.56 -0.00 -1.26 -3.94 117.38 114.72 1lv4 n GLN 20 Ca 0.13 -0.29 0.00 0.00 -0.00 0.00 0.00 57.00 56.84 1lv4 n GLN 20 Cb 0.50 -0.59 0.00 0.00 -0.00 0.00 0.00 30.24 30.15 1lv4 n GLN 20 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.06 178.53