#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 -0.91 -1.36 6.43 1.04 -1.20 -4.96 113.70 112.74 1lv4 s SER 2 Ca 0.00 1.33 -0.13 0.00 0.48 0.00 0.00 55.95 57.64 1lv4 s SER 2 Cb 0.00 1.78 0.13 0.00 0.10 0.00 0.00 66.02 68.03 1lv4 s SER 2 CO 0.00 -0.20 0.31 1.15 0.98 0.00 0.00 173.24 175.49 1lv4 n MET 3 N 4.80 -0.83 0.02 4.02 0.00 -0.11 -4.83 117.12 120.18 1lv4 n MET 3 Ca -0.15 0.09 -0.20 0.00 0.00 0.00 0.00 57.70 57.45 1lv4 n MET 3 Cb 0.54 -3.32 -0.14 0.00 0.00 0.00 0.00 33.22 30.30 1lv4 n MET 3 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 175.97 176.84 1lv4 h LYS 4 N -0.81 0.23 -4.65 3.17 1.57 -1.88 -3.48 116.57 110.73 1lv4 h LYS 4 Ca -0.47 -0.40 -0.17 0.00 -1.87 0.00 0.00 60.65 57.74 1lv4 h LYS 4 Cb 1.06 0.15 0.13 0.00 0.08 0.00 0.00 32.23 33.65 1lv4 h LYS 4 CO 0.64 1.19 -0.58 1.28 -0.57 0.00 0.00 179.45 181.41 1lv4 n LEU 5 N -4.12 -4.41 -2.98 2.94 4.77 -1.26 -5.04 117.00 106.91 1lv4 n LEU 5 Ca -0.18 -0.48 -0.09 0.00 -0.03 0.00 0.00 56.01 55.23 1lv4 n LEU 5 Cb 0.81 -2.35 -0.02 0.00 -2.33 0.00 0.00 43.42 39.53 1lv4 n LEU 5 CO 0.43 0.08 0.01 -0.44 -1.33 0.00 0.00 177.39 176.14 1lv4 s SER 6 N -3.32 -0.70 0.35 -1.43 0.01 -1.26 -5.14 113.70 102.21 1lv4 s SER 6 Ca 0.29 -1.90 -0.01 0.00 1.31 0.00 0.00 55.95 55.64 1lv4 s SER 6 Cb -0.04 1.34 -0.00 0.00 0.21 0.00 0.00 66.02 67.53 1lv4 s SER 6 CO 0.50 -0.10 0.46 0.12 0.41 0.00 0.00 173.24 174.63 1lv4 s PHE 7 N 0.84 1.18 -0.05 2.43 2.19 -1.26 -5.12 117.98 118.19 1lv4 s PHE 7 Ca 0.28 -1.36 -0.26 0.00 0.33 0.00 0.00 56.93 55.93 1lv4 s PHE 7 Cb -0.01 -0.17 -0.21 0.00 -1.31 0.00 0.00 43.02 41.33 1lv4 s PHE 7 CO -0.08 -1.12 1.07 0.00 1.83 0.00 0.00 175.22 176.93 1lv4 h ARG 8 N 2.10 -0.05 0.00 10.12 -0.00 -1.97 -3.45 114.38 121.14 1lv4 h ARG 8 Ca -0.28 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.21 1lv4 h ARG 8 Cb 1.24 0.01 0.00 0.00 0.00 0.00 0.00 29.97 31.22 1lv4 h ARG 8 CO 0.38 0.54 0.00 0.00 0.00 0.00 0.00 179.97 180.89 1lv4 n ALA 9 N -2.45 0.00 0.00 0.04 0.00 -1.26 -2.83 120.51 114.01 1lv4 n ALA 9 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1lv4 n ALA 9 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.75 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 0.00 0.00 0.00 0.00 5.12 -1.26 -4.81 116.66 115.71 1lv4 n ARG 10 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1lv4 n ARG 10 Cb 0.00 -0.71 0.00 0.00 -1.16 0.00 0.00 32.46 30.59 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 -2.38 0.02 -0.06 7.54 0.00 -1.26 -5.03 120.51 119.35 1lv4 n ALA 11 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 1lv4 n ALA 11 Cb 0.35 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.67 1lv4 n ALA 11 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1lv4 h TYR 12 N 0.00 0.11 0.00 0.00 0.05 -1.93 -3.50 116.97 111.70 1lv4 h TYR 12 Ca 0.00 -0.08 0.00 0.00 0.05 0.00 0.00 58.73 58.70 1lv4 h TYR 12 Cb 0.00 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 1lv4 h TYR 12 CO 0.00 1.26 0.00 0.41 -1.05 0.00 0.00 178.16 178.78 1lv4 n GLY 13 N 1.58 0.56 2.39 3.88 0.00 -1.26 -5.01 105.19 107.33 1lv4 n GLY 13 Ca -0.20 0.05 -0.22 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.28 -4.27 1.61 -1.74 -1.26 -5.11 117.46 105.41 1lv4 n PHE 14 Ca 0.00 -3.04 -0.34 0.00 -0.56 0.00 0.00 57.45 53.51 1lv4 n PHE 14 Cb 0.00 0.29 -0.15 0.00 1.52 0.00 0.00 39.48 41.14 1lv4 n PHE 14 CO 0.00 0.00 0.00 1.03 -0.56 0.00 0.00 176.76 177.23 1lv4 s ARG 15 N -0.26 3.21 0.00 3.97 0.52 -1.26 -3.94 118.95 121.19 1lv4 s ARG 15 Ca 0.33 -0.73 0.00 0.00 -0.52 0.00 0.00 55.73 54.81 1lv4 s ARG 15 Cb 0.10 -2.71 0.00 0.00 0.52 0.00 0.00 34.95 32.86 1lv4 s ARG 15 CO -0.15 -0.09 0.00 0.41 0.02 0.00 0.00 175.30 175.49 1lv4 n GLY 16 N 4.37 -0.27 3.68 -3.53 0.00 -1.13 -4.47 105.19 103.84 1lv4 n GLY 16 Ca -0.19 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 1lv4 n GLY 16 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1lv4 s PRO 17 N -2.19 4.27 -0.62 1.61 0.02 -1.26 -4.93 135.00 131.90 1lv4 s PRO 17 Ca 0.00 1.87 0.04 0.00 0.02 0.00 0.00 61.00 62.93 1lv4 s PRO 17 Cb 0.00 -3.69 0.16 0.00 0.02 0.00 0.00 34.50 30.99 1lv4 s PRO 17 CO 0.00 -0.63 0.41 0.20 -0.33 0.00 0.00 177.00 176.65 1lv4 s GLY 18 N 2.07 2.56 0.35 0.52 0.00 -1.25 -4.90 107.32 106.66 1lv4 s GLY 18 Ca 0.61 -3.49 -0.29 0.00 0.00 0.00 0.00 44.72 41.56 1lv4 s GLY 18 CO 0.23 1.22 1.49 -4.14 0.00 0.00 0.00 173.10 171.90 1lv4 s PRO 19 N -0.93 4.14 -1.07 2.90 0.02 -1.26 -0.98 135.00 137.82 1lv4 s PRO 19 Ca 0.24 2.54 -0.02 0.00 0.02 0.00 0.00 61.00 63.77 1lv4 s PRO 19 Cb -0.09 -2.99 0.30 0.00 0.02 0.00 0.00 34.50 31.73 1lv4 s PRO 19 CO -0.12 -0.53 1.80 1.04 -0.33 0.00 0.00 177.00 178.86 1lv4 n GLN 20 N 0.93 5.16 0.00 5.54 3.00 -1.26 -4.72 117.38 126.03 1lv4 n GLN 20 Ca 0.03 -4.54 0.00 0.00 -0.01 0.00 0.00 57.00 52.48 1lv4 n GLN 20 Cb 0.39 -2.50 0.00 0.00 0.00 0.00 0.00 30.24 28.13 1lv4 n GLN 20 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34