#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 -0.66 1.14 6.43 1.04 -1.26 -4.86 113.70 115.53 1lv4 s SER 2 Ca 0.00 1.17 -0.13 0.00 0.48 0.00 0.00 55.95 57.47 1lv4 s SER 2 Cb 0.00 1.11 0.27 0.00 0.10 0.00 0.00 66.02 67.50 1lv4 s SER 2 CO 0.00 -0.21 1.04 0.00 0.98 0.00 0.00 173.24 175.05 1lv4 s MET 3 N 0.92 -0.70 -0.93 4.02 0.00 -1.17 -4.24 119.30 117.20 1lv4 s MET 3 Ca -0.05 0.74 -0.05 0.00 0.00 0.00 0.00 55.69 56.33 1lv4 s MET 3 Cb -0.05 -1.59 0.01 0.00 0.00 0.00 0.00 34.83 33.20 1lv4 s MET 3 CO -0.08 -3.55 0.81 1.63 0.00 0.00 0.00 175.02 173.83 1lv4 n LYS 4 N -4.78 -5.41 0.00 3.16 4.76 -1.26 -4.93 118.16 109.69 1lv4 n LYS 4 Ca 0.03 0.59 0.00 0.00 -2.87 0.00 0.00 58.31 56.06 1lv4 n LYS 4 Cb 0.55 -4.88 0.00 0.00 -1.84 0.00 0.00 35.03 28.87 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 -3.57 0.00 -4.91 -0.35 4.77 -1.26 -5.11 117.00 106.57 1lv4 n LEU 5 Ca -0.04 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.73 1lv4 n LEU 5 Cb 0.56 0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.71 1lv4 n LEU 5 CO 0.45 -0.15 -0.08 -0.55 -1.33 0.00 0.00 177.39 175.72 1lv4 s SER 6 N 0.37 5.97 0.17 -1.43 0.15 -1.26 -5.17 113.70 112.50 1lv4 s SER 6 Ca 0.00 -0.08 -0.07 0.00 0.70 0.00 0.00 55.95 56.50 1lv4 s SER 6 Cb 0.00 -1.63 -0.02 0.00 -1.71 0.00 0.00 66.02 62.67 1lv4 s SER 6 CO 0.00 -0.09 0.25 -0.36 1.20 0.00 0.00 173.24 174.24 1lv4 s PHE 7 N -2.06 0.55 -0.26 3.44 0.08 -1.26 -4.67 117.98 113.79 1lv4 s PHE 7 Ca 0.34 -0.90 0.03 0.00 0.12 0.00 0.00 56.93 56.53 1lv4 s PHE 7 Cb -0.08 -0.15 0.06 0.00 -0.57 0.00 0.00 43.02 42.28 1lv4 s PHE 7 CO 0.28 -0.71 -0.10 0.50 -0.10 0.00 0.00 175.22 175.09 1lv4 s ARG 8 N -4.01 2.15 -0.18 0.44 6.06 -0.72 -4.53 118.95 118.17 1lv4 s ARG 8 Ca 0.21 -1.36 -0.13 0.00 -2.50 0.00 0.00 55.73 51.95 1lv4 s ARG 8 Cb 0.04 -2.89 0.05 0.00 0.06 0.00 0.00 34.95 32.21 1lv4 s ARG 8 CO 0.03 -0.60 0.45 0.00 -2.50 0.00 0.00 175.30 172.68 1lv4 s ALA 9 N 1.10 -1.14 0.00 6.12 0.00 -0.17 -4.19 121.76 123.48 1lv4 s ALA 9 Ca -0.07 1.47 0.00 0.00 0.00 0.00 0.00 51.96 53.35 1lv4 s ALA 9 Cb -0.20 -0.87 0.00 0.00 0.00 0.00 0.00 23.12 22.05 1lv4 s ALA 9 CO -0.05 -0.25 0.00 0.54 0.00 0.00 0.00 175.76 176.00 1lv4 n ARG 10 N 3.58 0.00 0.00 0.00 5.12 -1.26 -4.31 116.66 119.79 1lv4 n ARG 10 Ca -0.18 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.74 1lv4 n ARG 10 Cb 0.56 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.86 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 0.00 1.89 -0.84 7.54 0.00 -1.26 -5.15 120.51 122.68 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 0.10 0.00 0.00 0.00 0.00 0.00 19.45 19.55 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 -1.58 0.00 0.00 0.00 4.02 -1.26 -5.00 117.16 113.34 1lv4 n TYR 12 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1lv4 n TYR 12 Cb 0.10 -0.84 0.00 0.00 -0.02 0.00 0.00 39.34 38.58 1lv4 n TYR 12 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1lv4 n GLY 13 N -0.04 -0.13 1.50 2.72 0.00 -1.26 -4.67 105.19 103.31 1lv4 n GLY 13 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.14 -3.68 1.61 1.16 -1.26 -4.88 117.46 107.26 1lv4 n PHE 14 Ca 0.00 0.70 -0.10 0.00 -1.87 0.00 0.00 57.45 56.17 1lv4 n PHE 14 Cb 0.00 1.95 -0.10 0.00 -1.61 0.00 0.00 39.48 39.73 1lv4 n PHE 14 CO 0.00 0.00 0.00 -0.98 -1.87 0.00 0.00 176.76 173.91 1lv4 s ARG 15 N -2.00 0.51 0.00 3.97 1.04 -1.26 -4.84 118.95 116.37 1lv4 s ARG 15 Ca 0.00 0.86 0.00 0.00 -1.04 0.00 0.00 55.73 55.55 1lv4 s ARG 15 Cb 0.00 0.09 0.00 0.00 -2.04 0.00 0.00 34.95 33.00 1lv4 s ARG 15 CO 0.00 -0.13 0.00 0.41 -0.04 0.00 0.00 175.30 175.54 1lv4 n GLY 16 N 3.89 1.18 3.78 3.88 0.00 -1.26 -4.12 105.19 112.54 1lv4 n GLY 16 Ca -0.20 -0.09 -0.37 0.00 0.00 0.00 0.00 46.02 45.37 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 0.00 4.47 0.00 1.61 0.04 -1.26 -4.48 135.00 135.38 1lv4 s PRO 17 Ca 0.00 1.37 0.00 0.00 0.04 0.00 0.00 61.00 62.41 1lv4 s PRO 17 Cb 0.00 -2.72 0.00 0.00 0.04 0.00 0.00 34.50 31.82 1lv4 s PRO 17 CO 0.00 0.16 0.00 0.41 0.04 0.00 0.00 177.00 177.61 1lv4 n GLY 18 N 0.46 4.07 3.62 0.56 0.00 -1.26 -4.31 105.19 108.32 1lv4 n GLY 18 Ca 0.03 -2.05 -0.43 0.00 0.00 0.00 0.00 46.02 43.57 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 1.82 3.86 0.00 1.61 0.04 -1.26 -4.73 135.00 136.34 1lv4 s PRO 19 Ca 0.00 0.82 0.00 0.00 0.04 0.00 0.00 61.00 61.86 1lv4 s PRO 19 Cb 0.00 -3.84 0.00 0.00 0.04 0.00 0.00 34.50 30.70 1lv4 s PRO 19 CO 0.00 -1.19 0.00 0.00 0.04 0.00 0.00 177.00 175.85 1lv4 n GLN 20 N 7.44 0.00 0.00 4.56 0.00 -1.26 -4.90 117.38 123.22 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 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.72 1lv4 n GLN 20 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.06 178.53