#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 0.74 0.35 5.31 1.75 -1.26 -5.04 119.30 121.16 2a1c s MET 2 Ca 0.00 -1.04 0.00 0.00 -1.25 0.00 0.00 55.69 53.40 2a1c s MET 2 Cb 0.00 -0.43 0.00 0.00 2.84 0.00 0.00 34.83 37.24 2a1c s MET 2 CO 0.00 0.06 0.00 -2.13 -0.65 0.00 0.00 175.02 172.30 2a1c n ARG 3 N 0.81 0.00 -3.77 4.11 0.63 -1.26 -5.08 116.66 112.10 2a1c n ARG 3 Ca -0.18 0.00 -0.37 0.00 -0.92 0.00 0.00 57.85 56.38 2a1c n ARG 3 Cb 0.57 0.00 -0.13 0.00 0.45 0.00 0.00 32.46 33.35 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 -6.57 4.02 0.20 6.15 2.01 -1.26 -4.77 118.68 118.47 2a1c s LEU 4 Ca 0.00 -0.91 0.00 0.00 0.01 0.00 0.00 54.13 53.23 2a1c s LEU 4 Cb 0.00 -1.86 0.00 0.00 0.01 0.00 0.00 46.19 44.34 2a1c s LEU 4 CO 0.00 -0.25 0.00 -0.24 1.01 0.00 0.00 176.35 176.87 2a1c n SER 5 N 4.83 -1.79 -0.08 2.29 2.88 -1.26 -4.77 113.62 115.72 2a1c n SER 5 Ca -0.14 0.40 -0.12 0.00 -1.33 0.00 0.00 58.87 57.68 2a1c n SER 5 Cb 0.46 1.94 -0.05 0.00 -0.75 0.00 0.00 64.21 65.81 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 0.13 -1.46 3.11 -1.98 -1.31 116.57 115.55 2a1c h LYS 6 Ca 0.00 -0.22 -0.28 0.00 -2.81 0.00 0.00 60.65 57.34 2a1c h LYS 6 Cb 0.00 -0.01 0.01 0.00 -1.00 0.00 0.00 32.23 31.23 2a1c h LYS 6 CO 0.00 0.78 -1.24 0.35 -2.81 0.00 0.00 179.45 176.53 2a1c h PHE 7 N 0.19 0.62 -0.11 1.91 3.04 -1.92 -1.79 116.94 118.89 2a1c h PHE 7 Ca 0.05 -0.43 0.00 0.00 3.98 0.00 0.00 57.97 61.57 2a1c h PHE 7 Cb 0.65 -0.03 -0.01 0.00 2.56 0.00 0.00 35.95 39.12 2a1c h PHE 7 CO 0.07 1.32 0.06 0.35 -2.02 0.00 0.00 178.31 178.09 2a1c h PHE 8 N 0.12 0.12 0.00 0.41 3.57 -1.85 -2.12 116.94 117.18 2a1c h PHE 8 Ca -0.15 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.35 2a1c h PHE 8 Cb 1.95 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 40.65 2a1c h PHE 8 CO 0.08 0.08 0.00 0.00 -2.23 0.00 0.00 178.31 176.23 2a1c h ARG 9 N 0.14 0.00 0.00 1.11 3.08 -1.34 0.77 114.38 118.14 2a1c h ARG 9 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2a1c h ARG 9 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.04 2a1c h ARG 9 CO -0.02 0.00 0.00 0.22 -1.07 0.00 0.00 179.97 179.10 2a1c h ASP 10 N 0.00 0.00 0.00 7.04 1.82 -0.64 -2.72 116.42 121.92 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 0.90 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.91 2a1c h ASP 10 CO 0.00 0.00 -0.62 0.33 -1.61 0.00 0.00 179.24 177.34 2a1c n PHE 11 N -2.43 0.00 -0.35 0.28 7.35 -1.09 -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 0.16 0.07 0.37 0.00 0.35 0.00 0.00 39.48 40.43 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 0.49 1.14 117.51 117.71 2a1c h ILE 12 Ca 0.00 -0.21 0.27 0.00 -0.39 0.00 0.00 64.86 64.53 2a1c h ILE 12 Cb 0.62 -0.10 -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 0.61 0.00 -8.99 1.44 -0.00 -1.67 -3.36 115.31 103.34 2a1c h LEU 13 Ca 0.63 0.00 -0.60 0.00 -0.00 0.00 0.00 57.88 57.91 2a1c h LEU 13 Cb 1.17 0.00 -0.10 0.00 -0.00 0.00 0.00 40.66 41.73 2a1c h LEU 13 CO -0.46 0.00 0.37 -1.10 -0.00 0.00 0.00 178.44 177.25 2a1c s GLN 14 N -4.81 4.09 0.07 0.17 -0.21 0.39 -4.95 119.66 114.42 2a1c s GLN 14 Ca -0.05 0.73 -0.27 0.00 0.02 0.00 0.00 55.36 55.80 2a1c s GLN 14 Cb 0.20 -3.67 -0.17 0.00 1.00 0.00 0.00 33.01 30.37 2a1c s GLN 14 CO 0.70 -0.55 1.65 0.00 -2.12 0.00 0.00 175.29 174.98 2a1c h ARG 15 N 7.88 -0.31 -6.02 2.91 3.08 -1.82 -3.44 114.38 116.65 2a1c h ARG 15 Ca -0.24 0.02 -0.59 0.00 0.07 0.00 0.00 59.98 59.23 2a1c h ARG 15 Cb 1.10 0.07 0.19 0.00 0.08 0.00 0.00 29.97 31.41 2a1c h ARG 15 CO 0.85 -0.18 -1.20 1.63 -1.07 0.00 0.00 179.97 180.00 2a1c n LYS 16 N -5.21 0.02 -0.60 0.04 4.01 -1.26 -5.12 118.16 110.03 2a1c n LYS 16 Ca -0.09 0.01 0.00 0.00 -0.51 0.00 0.00 58.31 57.71 2a1c n LYS 16 Cb 0.17 -1.03 0.00 0.00 -0.51 0.00 0.00 35.03 33.66 2a1c n LYS 16 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92