#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 3.07 -0.11 3.44 1.75 -1.26 -5.03 119.30 121.16 2a1c s MET 2 Ca 0.00 -0.86 -0.09 0.00 -1.25 0.00 0.00 55.69 53.50 2a1c s MET 2 Cb 0.00 -2.36 -0.08 0.00 2.84 0.00 0.00 34.83 35.23 2a1c s MET 2 CO 0.00 0.13 0.24 -0.09 -0.65 0.00 0.00 175.02 174.66 2a1c h ARG 3 N 6.87 -0.02 -4.48 4.11 2.43 -2.08 -3.43 114.38 117.78 2a1c h ARG 3 Ca -0.23 0.00 -0.71 0.00 -0.81 0.00 0.00 59.98 58.23 2a1c h ARG 3 Cb 1.23 0.00 -0.28 0.00 -0.42 0.00 0.00 29.97 30.50 2a1c h ARG 3 CO 0.50 0.27 -0.48 -0.51 -1.51 0.00 0.00 179.97 178.23 2a1c s LEU 4 N -8.49 5.06 0.31 3.80 2.01 -1.26 -4.75 118.68 115.37 2a1c s LEU 4 Ca -0.06 -1.43 0.00 0.00 0.01 0.00 0.00 54.13 52.66 2a1c s LEU 4 Cb -0.01 -1.98 0.00 0.00 0.01 0.00 0.00 46.19 44.21 2a1c s LEU 4 CO 0.20 -0.51 0.00 -0.24 1.01 0.00 0.00 176.35 176.81 2a1c n SER 5 N 4.92 -2.09 -0.09 2.29 2.88 -1.26 -4.70 113.62 115.57 2a1c n SER 5 Ca -0.10 0.58 -0.11 0.00 -1.33 0.00 0.00 58.87 57.91 2a1c n SER 5 Cb 0.43 2.07 -0.04 0.00 -0.75 0.00 0.00 64.21 65.93 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 0.51 0.05 -1.46 3.11 -1.92 -0.06 116.57 116.80 2a1c h LYS 6 Ca 0.00 -0.18 -0.23 0.00 -2.81 0.00 0.00 60.65 57.43 2a1c h LYS 6 Cb 0.00 -0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 31.19 2a1c h LYS 6 CO 0.00 0.70 -1.04 0.35 -2.81 0.00 0.00 179.45 176.65 2a1c h PHE 7 N 0.27 0.32 -0.07 1.91 3.04 -1.91 -2.20 116.94 118.29 2a1c h PHE 7 Ca 0.07 -0.21 -0.01 0.00 3.98 0.00 0.00 57.97 61.81 2a1c h PHE 7 Cb 0.50 -0.02 -0.00 0.00 2.56 0.00 0.00 35.95 38.99 2a1c h PHE 7 CO 0.05 1.10 0.02 0.35 -2.02 0.00 0.00 178.31 177.81 2a1c h PHE 8 N 0.08 0.12 0.00 0.41 3.57 -1.82 -2.65 116.94 116.64 2a1c h PHE 8 Ca -0.07 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.42 2a1c h PHE 8 Cb 1.74 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 40.45 2a1c h PHE 8 CO 0.04 0.29 0.00 0.00 -2.23 0.00 0.00 178.31 176.41 2a1c h ARG 9 N -0.10 0.00 0.00 1.11 -0.00 -1.09 0.33 114.38 114.63 2a1c h ARG 9 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.50 2a1c h ARG 9 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.20 2a1c h ARG 9 CO -0.00 0.00 0.00 0.22 0.00 0.00 0.00 179.97 180.19 2a1c h ASP 10 N 0.00 0.00 0.00 7.04 1.82 -1.01 -2.25 116.42 122.01 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 0.69 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.70 2a1c h ASP 10 CO 0.00 0.00 -0.71 0.33 -1.61 0.00 0.00 179.24 177.25 2a1c n PHE 11 N -2.41 0.00 -0.32 0.28 -0.00 -1.01 -4.76 117.46 109.24 2a1c n PHE 11 Ca -0.01 0.00 0.12 0.00 -0.00 0.00 0.00 57.45 57.56 2a1c n PHE 11 Cb 0.10 0.05 0.30 0.00 -0.00 0.00 0.00 39.48 39.92 2a1c n PHE 11 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.76 177.58 2a1c h ILE 12 N 0.00 0.63 -0.81 -2.13 5.03 -0.38 0.92 117.51 120.78 2a1c h ILE 12 Ca 0.00 -0.21 0.23 0.00 -0.12 0.00 0.00 64.86 64.77 2a1c h ILE 12 Cb 0.71 -0.03 -0.03 0.00 -3.03 0.00 0.00 36.82 34.44 2a1c h ILE 12 CO 0.00 0.11 0.74 0.17 -0.68 0.00 0.00 178.15 178.49 2a1c h LEU 13 N 0.61 0.00 -7.66 1.44 -0.00 -1.62 -3.25 115.31 104.83 2a1c h LEU 13 Ca 0.55 0.00 -0.64 0.00 -0.00 0.00 0.00 57.88 57.79 2a1c h LEU 13 Cb 0.91 0.00 -0.39 0.00 -0.00 0.00 0.00 40.66 41.18 2a1c h LEU 13 CO -0.42 0.00 -0.76 -1.10 -0.00 0.00 0.00 178.44 176.16 2a1c s GLN 14 N -4.71 1.60 0.28 0.17 -0.21 0.32 -4.96 119.66 112.15 2a1c s GLN 14 Ca -0.04 -1.46 0.07 0.00 0.02 0.00 0.00 55.36 53.95 2a1c s GLN 14 Cb 0.18 -2.85 0.41 0.00 1.00 0.00 0.00 33.01 31.75 2a1c s GLN 14 CO 0.63 -0.78 1.66 0.00 -2.12 0.00 0.00 175.29 174.68 2a1c h ARG 15 N 7.78 0.19 0.00 2.91 -0.00 -1.71 -3.32 114.38 120.23 2a1c h ARG 15 Ca -0.12 -0.10 0.00 0.00 -0.50 0.00 0.00 59.98 59.26 2a1c h ARG 15 Cb 1.04 0.01 0.00 0.00 0.00 0.00 0.00 29.97 31.01 2a1c h ARG 15 CO 0.48 0.64 0.00 1.63 0.00 0.00 0.00 179.97 182.71 2a1c n LYS 16 N -3.96 0.00 0.00 0.04 4.01 -1.26 -5.10 118.16 111.88 2a1c n LYS 16 Ca -0.02 0.65 0.00 0.00 -0.51 0.00 0.00 58.31 58.44 2a1c n LYS 16 Cb 0.53 -1.17 0.00 0.00 -0.51 0.00 0.00 35.03 33.88 2a1c n LYS 16 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46