#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a1c n MET 2 N 0.00 0.69 0.10 3.49 2.81 -1.26 -4.99 117.12 117.96 2a1c n MET 2 Ca 0.00 0.19 0.00 0.00 -1.81 0.00 0.00 57.70 56.08 2a1c n MET 2 Cb 0.00 -1.64 0.00 0.00 -0.71 0.00 0.00 33.22 30.87 2a1c n MET 2 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 2a1c n ARG 3 N -3.18 0.00 -3.24 0.03 0.63 -1.26 -5.08 116.66 104.57 2a1c n ARG 3 Ca -0.33 0.00 -0.44 0.00 -0.92 0.00 0.00 57.85 56.16 2a1c n ARG 3 Cb 1.06 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.90 2a1c n ARG 3 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2a1c s LEU 4 N -6.40 5.39 0.30 6.15 2.01 -1.26 -4.69 118.68 120.17 2a1c s LEU 4 Ca 0.00 -1.24 0.00 0.00 0.01 0.00 0.00 54.13 52.90 2a1c s LEU 4 Cb 0.00 -2.31 0.00 0.00 0.01 0.00 0.00 46.19 43.89 2a1c s LEU 4 CO 0.00 -0.86 0.00 -0.24 1.01 0.00 0.00 176.35 176.26 2a1c n SER 5 N 5.81 -1.11 -0.08 2.29 2.88 -1.26 -4.65 113.62 117.50 2a1c n SER 5 Ca -0.10 0.53 -0.12 0.00 -1.33 0.00 0.00 58.87 57.85 2a1c n SER 5 Cb 0.44 1.20 -0.05 0.00 -0.75 0.00 0.00 64.21 65.05 2a1c n SER 5 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2a1c h LYS 6 N 0.00 0.49 0.00 -1.46 3.11 -1.98 0.11 116.57 116.84 2a1c h LYS 6 Ca 0.00 -0.22 -0.12 0.00 -2.81 0.00 0.00 60.65 57.50 2a1c h LYS 6 Cb 0.00 -0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 31.20 2a1c h LYS 6 CO 0.00 0.76 -0.59 0.35 -2.81 0.00 0.00 179.45 177.16 2a1c h PHE 7 N 0.20 0.00 -0.02 1.91 3.04 -1.91 -0.76 116.94 119.41 2a1c h PHE 7 Ca 0.05 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.98 2a1c h PHE 7 Cb 0.62 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.13 2a1c h PHE 7 CO 0.06 0.59 -0.07 0.35 -2.02 0.00 0.00 178.31 177.23 2a1c h PHE 8 N 0.00 0.11 0.00 0.41 3.57 -1.80 -3.22 116.94 116.01 2a1c h PHE 8 Ca -0.01 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.45 2a1c h PHE 8 Cb 1.37 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 40.10 2a1c h PHE 8 CO 0.00 0.71 0.00 0.00 -2.23 0.00 0.00 178.31 176.79 2a1c h ARG 9 N -0.53 0.00 0.00 1.11 -0.00 -0.87 0.64 114.38 114.73 2a1c h ARG 9 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 2a1c h ARG 9 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.69 2a1c h ARG 9 CO 0.02 0.00 0.00 -0.44 0.00 0.00 0.00 179.97 179.55 2a1c h ASP 10 N 0.00 0.00 0.00 7.04 3.32 -1.14 -2.66 116.42 122.98 2a1c h ASP 10 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2a1c h ASP 10 Cb 0.89 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.44 2a1c h ASP 10 CO 0.00 0.00 -0.65 0.33 -1.72 0.00 0.00 179.24 177.20 2a1c n PHE 11 N -2.43 0.00 -0.33 4.55 7.35 -1.11 -4.76 117.46 120.73 2a1c n PHE 11 Ca 0.00 0.00 0.15 0.00 -0.76 0.00 0.00 57.45 56.85 2a1c n PHE 11 Cb 0.15 0.07 0.35 0.00 0.35 0.00 0.00 39.48 40.40 2a1c n PHE 11 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2a1c h ILE 12 N 0.00 0.55 -0.86 -2.13 1.08 0.23 1.18 117.51 117.56 2a1c h ILE 12 Ca 0.00 -0.19 0.25 0.00 -0.39 0.00 0.00 64.86 64.53 2a1c h ILE 12 Cb 0.65 -0.06 -0.03 0.00 -3.07 0.00 0.00 36.82 34.31 2a1c h ILE 12 CO 0.00 0.10 0.74 0.17 -0.69 0.00 0.00 178.15 178.48 2a1c h LEU 13 N 0.56 0.00-10.00 1.44 -0.00 -1.67 -3.40 115.31 102.24 2a1c h LEU 13 Ca 0.61 0.00 -0.46 0.00 -0.00 0.00 0.00 57.88 58.03 2a1c h LEU 13 Cb 1.12 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.77 2a1c h LEU 13 CO -0.47 0.00 0.36 -1.58 -0.00 0.00 0.00 178.44 176.74 2a1c s GLN 14 N -4.75 4.26 0.16 0.17 -0.44 0.41 -4.96 119.66 114.50 2a1c s GLN 14 Ca -0.04 1.25 -0.15 0.00 -2.50 0.00 0.00 55.36 53.92 2a1c s GLN 14 Cb 0.19 -2.37 0.07 0.00 -1.64 0.00 0.00 33.01 29.26 2a1c s GLN 14 CO 0.66 -0.02 1.77 0.00 0.50 0.00 0.00 175.29 178.20 2a1c h ARG 15 N 2.26 0.36 -5.98 1.67 -0.00 -1.82 -3.43 114.38 107.44 2a1c h ARG 15 Ca -0.48 -0.02 -0.72 0.00 -0.50 0.00 0.00 59.98 58.25 2a1c h ARG 15 Cb 1.19 -0.08 0.08 0.00 0.00 0.00 0.00 29.97 31.16 2a1c h ARG 15 CO 0.62 0.24 -0.25 1.63 0.00 0.00 0.00 179.97 182.21 2a1c n LYS 16 N -4.95 0.00 0.00 0.04 4.76 -1.26 -5.11 118.16 111.64 2a1c n LYS 16 Ca 0.02 0.00 0.06 0.00 -2.87 0.00 0.00 58.31 55.52 2a1c n LYS 16 Cb 0.12 -1.23 0.38 0.00 -1.84 0.00 0.00 35.03 32.45 2a1c n LYS 16 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66