#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f0g s LEU 2 N 0.00 2.85 0.00 -5.58 1.02 -1.26 -4.96 118.68 110.76 1f0g s LEU 2 Ca 0.00 -0.66 0.24 0.00 0.02 0.00 0.00 54.13 53.73 1f0g s LEU 2 Cb 0.00 -1.65 0.32 0.00 0.02 0.00 0.00 46.19 44.88 1f0g s LEU 2 CO 0.00 -0.06 1.33 0.29 0.02 0.00 0.00 176.35 177.93 1f0g n LYS 3 N 4.70 2.31 0.29 1.70 5.02 -1.26 -4.29 118.16 126.64 1f0g n LYS 3 Ca -0.18 -1.92 0.18 0.00 -2.02 0.00 0.00 58.31 54.36 1f0g n LYS 3 Cb 0.49 -1.47 0.95 0.00 -0.02 0.00 0.00 35.03 34.97 1f0g n LYS 3 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1f0g h LEU 4 N 4.44 0.00 -2.15 -0.35 6.46 -2.02 0.29 115.31 121.98 1f0g h LEU 4 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1f0g h LEU 4 Cb 0.95 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.88 1f0g h LEU 4 CO 0.00 0.00 0.00 -0.26 -0.62 0.00 0.00 178.44 177.56 1f0g h PHE 5 N 0.00 0.00 0.00 1.25 0.04 -2.03 0.14 116.94 116.34 1f0g h PHE 5 Ca 0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 1f0g h PHE 5 Cb 0.21 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.36 1f0g h PHE 5 CO 0.00 0.00 -0.05 0.87 -0.60 0.00 0.00 178.31 178.53 1f0g h LYS 6 N 0.00 0.00 -0.93 1.51 1.57 -0.76 -2.56 116.57 115.39 1f0g h LYS 6 Ca 0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1f0g h LYS 6 Cb 0.08 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 1f0g h LYS 6 CO 0.00 0.05 0.06 1.17 -0.57 0.00 0.00 179.45 180.16 1f0g n LYS 7 N -3.18 1.75 0.00 3.15 4.81 0.48 -3.45 118.16 121.72 1f0g n LYS 7 Ca 0.00 -0.80 0.01 0.00 -0.87 0.00 0.00 58.31 56.65 1f0g n LYS 7 Cb 0.31 -1.55 -0.01 0.00 0.02 0.00 0.00 35.03 33.80 1f0g n LYS 7 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1f0g n ILE 8 N 0.13 0.00 -0.46 3.15 5.41 -0.97 -4.59 119.36 122.03 1f0g n ILE 8 Ca 0.10 -0.45 0.03 0.00 1.00 0.00 0.00 62.75 63.44 1f0g n ILE 8 Cb 0.61 1.02 0.04 0.00 -0.71 0.00 0.00 39.64 40.61 1f0g n ILE 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1f0g n GLY 9 N 0.83 3.12 2.06 7.39 0.00 -1.22 -4.73 105.19 112.64 1f0g n GLY 9 Ca 0.01 -0.36 -0.24 0.00 0.00 0.00 0.00 46.02 45.43 1f0g n GLY 9 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1f0g n ILE 10 N -0.74 3.10 0.00 -0.61 5.41 -1.26 -4.57 119.36 120.69 1f0g n ILE 10 Ca 0.05 -2.13 0.00 0.00 1.00 0.00 0.00 62.75 61.67 1f0g n ILE 10 Cb 0.40 -1.19 0.00 0.00 -0.71 0.00 0.00 39.64 38.14 1f0g n ILE 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1f0g n GLY 11 N -0.26 -1.12 0.02 7.39 0.00 -1.26 -3.67 105.19 106.28 1f0g n GLY 11 Ca 0.44 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.57 1f0g n GLY 11 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1f0g n LYS 12 N -0.15 0.04 0.29 1.61 5.02 -1.26 -2.75 118.16 120.95 1f0g n LYS 12 Ca 0.00 0.17 0.13 0.00 -2.02 0.00 0.00 58.31 56.59 1f0g n LYS 12 Cb 0.00 -1.56 0.84 0.00 -0.02 0.00 0.00 35.03 34.29 1f0g n LYS 12 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 1f0g h PHE 13 N 0.00 0.00 0.00 2.13 3.57 -1.81 0.66 116.94 121.49 1f0g h PHE 13 Ca 0.00 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.43 1f0g h PHE 13 Cb 0.39 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 1f0g h PHE 13 CO 0.00 0.01 -0.36 1.25 -2.23 0.00 0.00 178.31 176.97 1f0g h LEU 14 N 0.00 0.00 0.17 0.59 7.12 -1.59 -2.91 115.31 118.69 1f0g h LEU 14 Ca -0.00 0.00 -0.34 0.00 0.13 0.00 0.00 57.88 57.67 1f0g h LEU 14 Cb 0.01 0.00 0.01 0.00 -0.53 0.00 0.00 40.66 40.15 1f0g h LEU 14 CO 0.00 0.31 -1.72 -0.74 -0.13 0.00 0.00 178.44 176.16 1f0g h HIS 15 N 0.00 0.65 0.00 1.25 2.76 -0.35 -3.09 115.15 116.37 1f0g h HIS 15 Ca -0.01 -0.48 0.00 0.00 -2.20 0.00 0.00 60.37 57.69 1f0g h HIS 15 Cb 1.24 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 30.18 1f0g h HIS 15 CO 0.00 1.67 0.00 0.45 -1.30 0.00 0.00 177.93 178.75 1f0g n SER 16 N -3.64 0.10 0.00 3.26 2.88 0.18 -2.12 113.62 114.29 1f0g n SER 16 Ca -0.26 0.52 0.11 0.00 -1.33 0.00 0.00 58.87 57.92 1f0g n SER 16 Cb 1.04 -0.55 -0.13 0.00 -0.75 0.00 0.00 64.21 63.82 1f0g n SER 16 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1f0g n ALA 17 N -1.54 3.11 0.85 -1.46 0.00 -1.10 -3.15 120.51 117.22 1f0g n ALA 17 Ca 0.04 -0.50 0.13 0.00 0.00 0.00 0.00 53.44 53.11 1f0g n ALA 17 Cb 0.20 -0.80 0.45 0.00 0.00 0.00 0.00 19.45 19.30 1f0g n ALA 17 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1f0g n LYS 18 N -2.17 0.10 0.00 0.00 3.00 -0.90 -3.42 118.16 114.78 1f0g n LYS 18 Ca -0.02 0.07 0.00 0.00 -0.00 0.00 0.00 58.31 58.36 1f0g n LYS 18 Cb 0.52 -1.60 0.00 0.00 0.00 0.00 0.00 35.03 33.95 1f0g n LYS 18 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1f0g n LYS 19 N -1.77 1.55 0.00 1.64 4.81 -1.20 -5.11 118.16 118.07 1f0g n LYS 19 Ca 0.06 -1.09 0.00 0.00 -0.87 0.00 0.00 58.31 56.40 1f0g n LYS 19 Cb 0.37 -0.95 0.00 0.00 0.02 0.00 0.00 35.03 34.48 1f0g n LYS 19 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91