#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a1c s MET 2 N 0.00 0.19 0.06 3.49 -1.94 -1.26 -5.07 119.30 114.77 2a1c s MET 2 Ca 0.00 0.05 -0.36 0.00 -1.71 0.00 0.00 55.69 53.66 2a1c s MET 2 Cb 0.00 0.09 -0.20 0.00 2.01 0.00 0.00 34.83 36.72 2a1c s MET 2 CO 0.00 -0.03 1.56 -0.09 -0.01 0.00 0.00 175.02 176.45 2a1c h ARG 3 N 5.68 -1.19 -4.51 2.03 2.43 -2.08 -3.39 114.38 113.35 2a1c h ARG 3 Ca -0.26 0.08 -0.70 0.00 -0.81 0.00 0.00 59.98 58.29 2a1c h ARG 3 Cb 1.20 0.27 -0.31 0.00 -0.42 0.00 0.00 29.97 30.71 2a1c h ARG 3 CO 0.43 -0.79 -0.53 -0.51 -1.51 0.00 0.00 179.97 177.06 2a1c s LEU 4 N -9.99 5.00 0.20 3.80 1.43 -1.26 -4.74 118.68 113.12 2a1c s LEU 4 Ca -0.19 -1.66 0.00 0.00 -1.03 0.00 0.00 54.13 51.25 2a1c s LEU 4 Cb 0.02 -1.89 0.00 0.00 0.03 0.00 0.00 46.19 44.35 2a1c s LEU 4 CO 0.60 -0.50 0.00 -0.24 0.23 0.00 0.00 176.35 176.44 2a1c n SER 5 N 4.76 -1.54 -0.05 2.29 2.88 -1.26 -4.75 113.62 115.95 2a1c n SER 5 Ca -0.08 0.38 -0.14 0.00 -1.33 0.00 0.00 58.87 57.70 2a1c n SER 5 Cb 0.42 1.67 -0.07 0.00 -0.75 0.00 0.00 64.21 65.48 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 0.45 0.00 -1.46 3.11 -1.86 -0.43 116.57 116.38 2a1c h LYS 6 Ca 0.00 -0.28 -0.11 0.00 -2.81 0.00 0.00 60.65 57.45 2a1c h LYS 6 Cb 0.00 0.03 -0.02 0.00 -1.00 0.00 0.00 32.23 31.24 2a1c h LYS 6 CO 0.00 0.88 -0.54 0.35 -2.81 0.00 0.00 179.45 177.32 2a1c h PHE 7 N 0.07 0.00 -0.02 1.91 3.04 -1.92 -1.42 116.94 118.60 2a1c h PHE 7 Ca 0.01 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.94 2a1c h PHE 7 Cb 0.85 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.36 2a1c h PHE 7 CO 0.10 0.54 -0.07 0.35 -2.02 0.00 0.00 178.31 177.21 2a1c h PHE 8 N 0.00 0.11 0.00 0.41 3.57 -1.84 -3.20 116.94 115.99 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 1.34 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 40.06 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 -0.52 0.00 0.00 1.11 -0.00 -1.15 0.86 114.38 114.67 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 0.71 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.68 2a1c h ARG 9 CO 0.02 0.00 0.00 0.22 0.00 0.00 0.00 179.97 180.21 2a1c h ASP 10 N 0.00 0.00 0.00 7.04 1.82 -1.24 -2.72 116.42 121.32 2a1c h ASP 10 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2a1c h ASP 10 Cb 0.81 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.82 2a1c h ASP 10 CO 0.00 0.00 -0.61 0.33 -1.61 0.00 0.00 179.24 177.35 2a1c n PHE 11 N -2.45 0.00 -0.35 0.28 7.35 -1.07 -4.76 117.46 116.46 2a1c n PHE 11 Ca 0.00 0.00 0.17 0.00 -0.76 0.00 0.00 57.45 56.86 2a1c n PHE 11 Cb 0.15 0.07 0.39 0.00 0.35 0.00 0.00 39.48 40.44 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 0.56 -0.94 -2.13 1.08 0.67 1.13 117.51 117.88 2a1c h ILE 12 Ca 0.00 -0.20 0.27 0.00 -0.39 0.00 0.00 64.86 64.54 2a1c h ILE 12 Cb 0.61 -0.09 -0.04 0.00 -3.07 0.00 0.00 36.82 34.24 2a1c h ILE 12 CO 0.00 0.11 0.76 0.17 -0.69 0.00 0.00 178.15 178.50 2a1c h LEU 13 N 0.60 0.00 -9.00 1.44 -0.00 -1.67 -3.37 115.31 103.30 2a1c h LEU 13 Ca 0.63 0.00 -0.57 0.00 -0.00 0.00 0.00 57.88 57.95 2a1c h LEU 13 Cb 1.20 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.83 2a1c h LEU 13 CO -0.45 0.00 1.09 -1.58 -0.00 0.00 0.00 178.44 177.50 2a1c s GLN 14 N -4.82 3.79 0.03 0.17 0.74 0.39 -4.88 119.66 115.08 2a1c s GLN 14 Ca -0.05 1.52 -0.19 0.00 0.05 0.00 0.00 55.36 56.69 2a1c s GLN 14 Cb 0.20 -4.00 -0.17 0.00 1.10 0.00 0.00 33.01 30.13 2a1c s GLN 14 CO 0.71 -1.29 1.24 0.00 -0.55 0.00 0.00 175.29 175.40 2a1c h ARG 15 N 10.48 0.44 -5.98 1.67 3.08 -1.84 -3.45 114.38 118.78 2a1c h ARG 15 Ca -0.32 -0.33 -0.77 0.00 0.07 0.00 0.00 59.98 58.64 2a1c h ARG 15 Cb 1.14 0.06 0.06 0.00 0.08 0.00 0.00 29.97 31.30 2a1c h ARG 15 CO 1.01 0.95 -0.02 1.63 -1.07 0.00 0.00 179.97 182.47 2a1c n LYS 16 N -4.36 0.00 0.00 0.04 4.76 -1.26 -5.19 118.16 112.16 2a1c n LYS 16 Ca -0.08 0.00 0.06 0.00 -2.87 0.00 0.00 58.31 55.43 2a1c n LYS 16 Cb 0.52 -1.42 0.05 0.00 -1.84 0.00 0.00 35.03 32.34 2a1c n LYS 16 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20