#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 0.20 0.06 3.49 -1.94 -1.26 -5.05 119.30 114.80 2a1c s MET 2 Ca 0.00 0.14 -0.33 0.00 -1.71 0.00 0.00 55.69 53.80 2a1c s MET 2 Cb 0.00 -0.48 -0.19 0.00 2.01 0.00 0.00 34.83 36.17 2a1c s MET 2 CO 0.00 -0.18 1.55 0.00 -0.01 0.00 0.00 175.02 176.37 2a1c h ARG 3 N 7.53 -0.91 -4.49 2.03 3.08 -2.08 -3.39 114.38 116.15 2a1c h ARG 3 Ca -0.37 0.06 -0.71 0.00 0.07 0.00 0.00 59.98 59.03 2a1c h ARG 3 Cb 1.13 0.21 -0.26 0.00 0.08 0.00 0.00 29.97 31.12 2a1c h ARG 3 CO 0.41 -0.59 -0.47 -0.51 -1.07 0.00 0.00 179.97 177.73 2a1c s LEU 4 N -9.97 5.04 0.27 3.04 2.01 -1.26 -4.76 118.68 113.06 2a1c s LEU 4 Ca -0.17 -1.33 0.00 0.00 0.01 0.00 0.00 54.13 52.64 2a1c s LEU 4 Cb 0.03 -2.01 0.00 0.00 0.01 0.00 0.00 46.19 44.22 2a1c s LEU 4 CO 0.60 -0.50 0.00 -1.54 1.01 0.00 0.00 176.35 175.92 2a1c n SER 5 N 4.96 -1.50 -0.08 2.29 3.41 -1.26 -4.69 113.62 116.75 2a1c n SER 5 Ca -0.11 0.50 -0.12 0.00 -0.26 0.00 0.00 58.87 58.88 2a1c n SER 5 Cb 0.44 1.55 -0.05 0.00 -0.26 0.00 0.00 64.21 65.89 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 0.48 0.07 4.33 3.11 -1.89 -2.03 116.57 120.63 2a1c h LYS 6 Ca 0.00 -0.21 -0.28 0.00 -2.81 0.00 0.00 60.65 57.35 2a1c h LYS 6 Cb 0.00 -0.01 0.02 0.00 -1.00 0.00 0.00 32.23 31.24 2a1c h LYS 6 CO 0.00 0.76 -1.14 0.35 -2.81 0.00 0.00 179.45 176.60 2a1c h PHE 7 N 0.19 0.95 -0.69 1.91 3.04 -1.91 -1.95 116.94 118.47 2a1c h PHE 7 Ca 0.05 -0.56 0.08 0.00 3.98 0.00 0.00 57.97 61.52 2a1c h PHE 7 Cb 0.62 -0.09 -0.07 0.00 2.56 0.00 0.00 35.95 38.97 2a1c h PHE 7 CO 0.06 1.40 0.36 0.35 -2.02 0.00 0.00 178.31 178.46 2a1c h PHE 8 N 0.30 0.64 0.00 0.41 3.57 -1.83 -0.04 116.94 119.99 2a1c h PHE 8 Ca -0.15 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.37 2a1c h PHE 8 Cb 1.81 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 40.36 2a1c h PHE 8 CO 0.10 0.26 -0.11 0.00 -2.23 0.00 0.00 178.31 176.32 2a1c h ARG 9 N 0.62 0.00 0.00 1.11 -0.00 -1.43 0.42 114.38 115.10 2a1c h ARG 9 Ca 0.33 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.81 2a1c h ARG 9 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.28 2a1c h ARG 9 CO -0.24 0.00 0.00 0.22 0.00 0.00 0.00 179.97 179.95 2a1c h ASP 10 N 0.00 0.00 0.00 7.04 3.58 -0.18 -2.64 116.42 124.22 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 0.98 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.03 2a1c h ASP 10 CO 0.00 0.00 -0.66 0.33 -2.88 0.00 0.00 179.24 176.03 2a1c n PHE 11 N -2.41 0.00 -0.33 0.28 7.35 -1.06 -4.76 117.46 116.53 2a1c n PHE 11 Ca 0.00 0.00 0.15 0.00 -0.76 0.00 0.00 57.45 56.84 2a1c n PHE 11 Cb 0.15 0.07 0.34 0.00 0.35 0.00 0.00 39.48 40.40 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 0.54 -0.86 -2.13 1.08 -0.23 1.20 117.51 117.11 2a1c h ILE 12 Ca 0.00 -0.18 0.25 0.00 -0.39 0.00 0.00 64.86 64.54 2a1c h ILE 12 Cb 0.66 -0.04 -0.03 0.00 -3.07 0.00 0.00 36.82 34.34 2a1c h ILE 12 CO 0.00 0.10 0.75 0.17 -0.69 0.00 0.00 178.15 178.47 2a1c h LEU 13 N 0.53 0.00-10.08 1.44 -0.00 -1.67 -3.40 115.31 102.14 2a1c h LEU 13 Ca 0.60 0.00 -0.46 0.00 -0.00 0.00 0.00 57.88 58.02 2a1c h LEU 13 Cb 1.11 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.78 2a1c h LEU 13 CO -0.48 0.00 0.36 -1.58 -0.00 0.00 0.00 178.44 176.74 2a1c s GLN 14 N -4.75 4.00 -0.03 0.17 0.74 0.41 -4.99 119.66 115.22 2a1c s GLN 14 Ca -0.04 1.20 -0.24 0.00 0.05 0.00 0.00 55.36 56.32 2a1c s GLN 14 Cb 0.19 -2.14 -0.21 0.00 1.10 0.00 0.00 33.01 31.95 2a1c s GLN 14 CO 0.66 -0.24 1.14 0.00 -0.55 0.00 0.00 175.29 176.29 2a1c h ARG 15 N 1.62 0.14 -6.00 1.67 2.47 -1.82 -3.45 114.38 109.01 2a1c h ARG 15 Ca -0.49 -0.11 -0.77 0.00 -1.26 0.00 0.00 59.98 57.35 2a1c h ARG 15 Cb 1.20 0.02 0.06 0.00 -1.65 0.00 0.00 29.97 29.60 2a1c h ARG 15 CO 0.60 0.76 -0.05 1.63 0.56 0.00 0.00 179.97 183.47 2a1c n LYS 16 N -4.63 0.00 -0.51 0.04 4.76 -1.26 -5.13 118.16 111.43 2a1c n LYS 16 Ca -0.09 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.36 2a1c n LYS 16 Cb 0.40 -1.41 0.00 0.00 -1.84 0.00 0.00 35.03 32.18 2a1c n LYS 16 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66