#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 0.37 -0.10 5.31 -1.94 -1.26 -5.05 119.30 116.64 2a1c s MET 2 Ca 0.00 0.87 -0.11 0.00 -1.71 0.00 0.00 55.69 54.75 2a1c s MET 2 Cb 0.00 0.09 -0.05 0.00 2.01 0.00 0.00 34.83 36.88 2a1c s MET 2 CO 0.00 -0.43 -0.22 -2.13 -0.01 0.00 0.00 175.02 172.23 2a1c n ARG 3 N 5.39 0.34 -3.25 2.03 0.63 -1.26 -4.90 116.66 115.65 2a1c n ARG 3 Ca -0.06 0.14 -0.45 0.00 -0.92 0.00 0.00 57.85 56.56 2a1c n ARG 3 Cb 0.50 -1.09 -0.06 0.00 0.45 0.00 0.00 32.46 32.26 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 -7.42 5.60 0.10 6.15 2.01 -1.26 -4.64 118.68 119.23 2a1c s LEU 4 Ca -0.20 -1.41 0.00 0.00 0.01 0.00 0.00 54.13 52.53 2a1c s LEU 4 Cb 0.04 -2.27 0.00 0.00 0.01 0.00 0.00 46.19 43.97 2a1c s LEU 4 CO 0.28 -0.88 0.00 -0.24 1.01 0.00 0.00 176.35 176.52 2a1c n SER 5 N 5.70 -0.59 -0.01 2.29 2.88 -1.26 -4.69 113.62 117.94 2a1c n SER 5 Ca -0.11 0.19 -0.17 0.00 -1.33 0.00 0.00 58.87 57.45 2a1c n SER 5 Cb 0.43 0.76 -0.11 0.00 -0.75 0.00 0.00 64.21 64.54 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 0.36 0.00 -1.46 3.11 -1.98 -1.90 116.57 114.70 2a1c h LYS 6 Ca 0.00 -0.38 -0.09 0.00 -2.81 0.00 0.00 60.65 57.37 2a1c h LYS 6 Cb 0.00 0.10 -0.01 0.00 -1.00 0.00 0.00 32.23 31.32 2a1c h LYS 6 CO 0.00 1.05 -0.51 0.35 -2.81 0.00 0.00 179.45 177.53 2a1c h PHE 7 N -0.18 0.00 -0.02 1.91 3.04 -1.92 -2.13 116.94 117.65 2a1c h PHE 7 Ca -0.06 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.87 2a1c h PHE 7 Cb 1.22 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.73 2a1c h PHE 7 CO 0.15 0.41 -0.07 0.35 -2.02 0.00 0.00 178.31 177.13 2a1c h PHE 8 N 0.00 0.11 0.00 0.41 3.57 -1.83 -3.20 116.94 116.00 2a1c h PHE 8 Ca -0.02 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.44 2a1c h PHE 8 Cb 1.33 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 40.05 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 -1.44 0.89 114.38 114.42 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 5.19 -1.37 -2.74 116.42 124.54 2a1c h ASP 10 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2a1c h ASP 10 Cb 0.83 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.34 2a1c h ASP 10 CO 0.00 0.00 -0.60 0.33 -3.12 0.00 0.00 179.24 175.85 2a1c n PHE 11 N -2.45 0.00 -0.34 4.55 7.35 -1.07 -4.76 117.46 120.73 2a1c n PHE 11 Ca 0.00 0.00 0.18 0.00 -0.76 0.00 0.00 57.45 56.87 2a1c n PHE 11 Cb 0.16 0.07 0.39 0.00 0.35 0.00 0.00 39.48 40.45 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 -0.98 -2.13 1.08 0.73 1.12 117.51 117.89 2a1c h ILE 12 Ca 0.00 -0.20 0.28 0.00 -0.39 0.00 0.00 64.86 64.56 2a1c h ILE 12 Cb 0.60 -0.08 -0.04 0.00 -3.07 0.00 0.00 36.82 34.24 2a1c h ILE 12 CO 0.00 0.11 0.77 0.17 -0.69 0.00 0.00 178.15 178.51 2a1c h LEU 13 N 0.58 0.00 -9.93 1.44 -0.00 -1.67 -3.39 115.31 102.33 2a1c h LEU 13 Ca 0.63 0.00 -0.47 0.00 -0.00 0.00 0.00 57.88 58.04 2a1c h LEU 13 Cb 1.22 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.86 2a1c h LEU 13 CO -0.44 0.00 0.31 -1.10 -0.00 0.00 0.00 178.44 177.21 2a1c s GLN 14 N -4.85 4.44 0.22 0.17 -1.52 0.39 -4.96 119.66 113.54 2a1c s GLN 14 Ca -0.05 1.20 -0.08 0.00 -1.95 0.00 0.00 55.36 54.48 2a1c s GLN 14 Cb 0.21 -2.63 0.29 0.00 -0.22 0.00 0.00 33.01 30.66 2a1c s GLN 14 CO 0.73 0.21 1.78 0.00 -0.25 0.00 0.00 175.29 177.75 2a1c h ARG 15 N 2.84 0.56 -6.01 2.91 2.47 -1.83 -3.42 114.38 111.90 2a1c h ARG 15 Ca -0.47 -0.03 -0.85 0.00 -1.26 0.00 0.00 59.98 57.37 2a1c h ARG 15 Cb 1.19 -0.13 0.02 0.00 -1.65 0.00 0.00 29.97 29.40 2a1c h ARG 15 CO 0.64 0.37 0.51 1.63 0.56 0.00 0.00 179.97 183.68 2a1c n LYS 16 N -4.87 0.06 -0.17 0.04 4.76 -1.26 -5.11 118.16 111.60 2a1c n LYS 16 Ca 0.10 0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.56 2a1c n LYS 16 Cb 0.24 -1.53 0.00 0.00 -1.84 0.00 0.00 35.03 31.91 2a1c n LYS 16 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66