#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 0.52 -0.17 3.49 -1.94 -1.26 -5.00 119.30 114.94 2a1c s MET 2 Ca 0.00 -0.73 -0.14 0.00 -1.71 0.00 0.00 55.69 53.11 2a1c s MET 2 Cb 0.00 -1.75 -0.09 0.00 2.01 0.00 0.00 34.83 35.00 2a1c s MET 2 CO 0.00 -0.91 -0.10 0.54 -0.01 0.00 0.00 175.02 174.54 2a1c n ARG 3 N 5.03 0.50 -3.66 2.03 1.74 -1.26 -4.82 116.66 116.22 2a1c n ARG 3 Ca -0.05 0.49 -0.39 0.00 -0.77 0.00 0.00 57.85 57.13 2a1c n ARG 3 Cb 0.43 -1.67 -0.11 0.00 -1.02 0.00 0.00 32.46 30.09 2a1c n ARG 3 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2a1c s LEU 4 N -8.04 4.75 0.18 0.55 2.01 -1.26 -4.73 118.68 112.14 2a1c s LEU 4 Ca -0.22 -1.26 0.00 0.00 0.01 0.00 0.00 54.13 52.66 2a1c s LEU 4 Cb 0.04 -1.95 0.00 0.00 0.01 0.00 0.00 46.19 44.29 2a1c s LEU 4 CO 0.37 -0.42 0.00 -1.54 1.01 0.00 0.00 176.35 175.77 2a1c n SER 5 N 4.89 -1.55 -0.05 2.29 3.41 -1.26 -4.76 113.62 116.58 2a1c n SER 5 Ca -0.11 0.34 -0.14 0.00 -0.26 0.00 0.00 58.87 58.70 2a1c n SER 5 Cb 0.44 1.73 -0.07 0.00 -0.26 0.00 0.00 64.21 66.05 2a1c n SER 5 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2a1c h LYS 6 N 0.00 0.45 0.04 4.33 3.11 -1.94 -1.33 116.57 121.22 2a1c h LYS 6 Ca 0.00 -0.28 -0.22 0.00 -2.81 0.00 0.00 60.65 57.34 2a1c h LYS 6 Cb 0.00 0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 31.25 2a1c h LYS 6 CO 0.00 0.88 -1.00 0.35 -2.81 0.00 0.00 179.45 176.86 2a1c h PHE 7 N 0.07 0.30 -0.07 1.91 3.04 -1.92 -2.18 116.94 118.10 2a1c h PHE 7 Ca 0.01 -0.19 -0.01 0.00 3.98 0.00 0.00 57.97 61.76 2a1c h PHE 7 Cb 0.85 -0.02 -0.00 0.00 2.56 0.00 0.00 35.95 39.33 2a1c h PHE 7 CO 0.10 1.07 0.02 0.35 -2.02 0.00 0.00 178.31 177.82 2a1c h PHE 8 N 0.08 0.11 0.00 0.41 3.57 -1.85 -2.65 116.94 116.61 2a1c h PHE 8 Ca -0.06 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.42 2a1c h PHE 8 Cb 1.68 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 40.39 2a1c h PHE 8 CO 0.03 0.29 0.00 -0.09 -2.23 0.00 0.00 178.31 176.32 2a1c h ARG 9 N -0.10 0.00 0.00 1.11 9.65 -1.32 0.37 114.38 124.08 2a1c h ARG 9 Ca 0.02 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 2a1c h ARG 9 Cb 0.24 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.82 2a1c h ARG 9 CO 0.00 0.00 0.00 0.22 2.80 0.00 0.00 179.97 182.99 2a1c h ASP 10 N 0.00 0.00 0.00 -3.80 3.58 -1.01 -2.27 116.42 112.92 2a1c h ASP 10 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2a1c h ASP 10 Cb 0.68 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.73 2a1c h ASP 10 CO 0.00 0.00 -0.67 0.33 -2.88 0.00 0.00 179.24 176.02 2a1c n PHE 11 N -2.41 0.00 -0.34 0.28 7.35 -1.00 -4.76 117.46 116.58 2a1c n PHE 11 Ca -0.01 0.00 0.13 0.00 -0.76 0.00 0.00 57.45 56.81 2a1c n PHE 11 Cb 0.10 0.05 0.31 0.00 0.35 0.00 0.00 39.48 40.29 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 0.65 -0.86 -2.13 5.03 -0.30 0.89 117.51 120.79 2a1c h ILE 12 Ca 0.00 -0.23 0.25 0.00 -0.12 0.00 0.00 64.86 64.76 2a1c h ILE 12 Cb 0.67 -0.07 -0.03 0.00 -3.03 0.00 0.00 36.82 34.36 2a1c h ILE 12 CO 0.00 0.12 0.75 0.17 -0.68 0.00 0.00 178.15 178.51 2a1c h LEU 13 N 0.67 0.00 -0.16 1.44 -0.00 -1.62 -3.46 115.31 112.17 2a1c h LEU 13 Ca 0.57 0.00 0.21 0.00 -0.00 0.00 0.00 57.88 58.66 2a1c h LEU 13 Cb 0.93 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 41.53 2a1c h LEU 13 CO -0.41 0.00 -0.31 1.67 -0.00 0.00 0.00 178.44 179.39 2a1c n GLN 14 N -3.87 -1.59 0.11 0.17 7.27 0.31 -4.13 117.38 115.65 2a1c n GLN 14 Ca 0.18 1.07 -0.13 0.00 0.07 0.00 0.00 57.00 58.19 2a1c n GLN 14 Cb 1.04 -1.96 -0.06 0.00 2.41 0.00 0.00 30.24 31.67 2a1c n GLN 14 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2a1c h ARG 15 N -0.79 -0.47 -6.02 3.69 2.47 -1.89 -3.43 114.38 107.93 2a1c h ARG 15 Ca 0.01 0.03 -0.66 0.00 -1.26 0.00 0.00 59.98 58.10 2a1c h ARG 15 Cb 1.18 0.11 0.12 0.00 -1.65 0.00 0.00 29.97 29.73 2a1c h ARG 15 CO 0.01 -0.32 -0.58 1.63 0.56 0.00 0.00 179.97 181.27 2a1c n LYS 16 N -5.39 0.06 0.00 0.04 4.01 -1.26 -5.25 118.16 110.36 2a1c n LYS 16 Ca -0.06 0.02 0.15 0.00 -0.51 0.00 0.00 58.31 57.90 2a1c n LYS 16 Cb 0.30 -1.04 0.69 0.00 -0.51 0.00 0.00 35.03 34.48 2a1c n LYS 16 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46