#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 0.29 0.04 5.31 -1.94 -1.26 -5.07 119.30 116.67 2a1c s MET 2 Ca 0.00 0.83 -0.08 0.00 -1.71 0.00 0.00 55.69 54.73 2a1c s MET 2 Cb 0.00 0.08 -0.02 0.00 2.01 0.00 0.00 34.83 36.90 2a1c s MET 2 CO 0.00 -0.22 1.13 0.00 -0.01 0.00 0.00 175.02 175.93 2a1c h ARG 3 N 7.75 -0.06 -4.64 2.03 3.08 -2.08 -3.34 114.38 117.12 2a1c h ARG 3 Ca -0.25 0.00 -0.70 0.00 0.07 0.00 0.00 59.98 59.11 2a1c h ARG 3 Cb 1.14 0.01 -0.29 0.00 0.08 0.00 0.00 29.97 30.91 2a1c h ARG 3 CO 0.21 -0.04 -0.59 -0.51 -1.07 0.00 0.00 179.97 177.97 2a1c s LEU 4 N -6.83 4.45 0.12 3.04 2.01 -1.26 -4.73 118.68 115.47 2a1c s LEU 4 Ca -0.03 -1.25 0.00 0.00 0.01 0.00 0.00 54.13 52.86 2a1c s LEU 4 Cb 0.02 -1.87 0.00 0.00 0.01 0.00 0.00 46.19 44.35 2a1c s LEU 4 CO 0.15 -0.36 0.00 -0.24 1.01 0.00 0.00 176.35 176.91 2a1c n SER 5 N 4.80 -1.05 -0.05 2.29 2.88 -1.26 -4.81 113.62 116.43 2a1c n SER 5 Ca -0.12 0.24 -0.14 0.00 -1.33 0.00 0.00 58.87 57.53 2a1c n SER 5 Cb 0.44 1.30 -0.08 0.00 -0.75 0.00 0.00 64.21 65.12 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 0.42 0.00 -1.46 3.11 -1.85 -1.35 116.57 115.44 2a1c h LYS 6 Ca 0.00 -0.28 -0.09 0.00 -2.81 0.00 0.00 60.65 57.47 2a1c h LYS 6 Cb 0.00 0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 31.25 2a1c h LYS 6 CO 0.00 0.88 -0.42 0.35 -2.81 0.00 0.00 179.45 177.45 2a1c h PHE 7 N 0.02 0.00 -0.18 1.91 3.04 -1.92 -0.88 116.94 118.94 2a1c h PHE 7 Ca 0.00 0.00 -0.21 0.00 3.98 0.00 0.00 57.97 61.74 2a1c h PHE 7 Cb 0.87 0.00 0.01 0.00 2.56 0.00 0.00 35.95 39.39 2a1c h PHE 7 CO 0.10 0.42 -0.72 0.35 -2.02 0.00 0.00 178.31 176.44 2a1c h PHE 8 N 0.00 1.06 0.00 0.41 3.04 -1.86 -2.57 116.94 117.02 2a1c h PHE 8 Ca -0.00 -0.45 -0.00 0.00 3.98 0.00 0.00 57.97 61.49 2a1c h PHE 8 Cb 1.19 -0.17 -0.00 0.00 2.56 0.00 0.00 35.95 39.53 2a1c h PHE 8 CO 0.00 1.28 -0.50 0.00 -2.02 0.00 0.00 178.31 177.07 2a1c h ARG 9 N 0.54 0.00 0.00 1.11 -0.00 -1.26 0.43 114.38 115.20 2a1c h ARG 9 Ca -0.04 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.44 2a1c h ARG 9 Cb 1.35 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.32 2a1c h ARG 9 CO 0.15 0.00 0.00 0.22 0.00 0.00 0.00 179.97 180.34 2a1c h ASP 10 N 0.00 0.00 0.00 7.04 3.58 -1.12 -1.89 116.42 124.03 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 1.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.05 2a1c h ASP 10 CO 0.00 0.00 -1.05 0.33 -2.88 0.00 0.00 179.24 175.64 2a1c n PHE 11 N -2.52 0.00 0.06 0.28 7.35 -0.97 -4.63 117.46 117.02 2a1c n PHE 11 Ca 0.04 0.00 -0.22 0.00 -0.76 0.00 0.00 57.45 56.52 2a1c n PHE 11 Cb 0.42 -0.10 -0.15 0.00 0.35 0.00 0.00 39.48 40.01 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 1.20 -0.68 -2.13 1.08 -0.92 -3.25 117.51 112.81 2a1c h ILE 12 Ca 0.00 -2.51 0.20 0.00 -0.39 0.00 0.00 64.86 62.15 2a1c h ILE 12 Cb 0.22 2.93 -0.03 0.00 -3.07 0.00 0.00 36.82 36.87 2a1c h ILE 12 CO 0.00 0.75 0.71 0.17 -0.69 0.00 0.00 178.15 179.09 2a1c h LEU 13 N -0.18 0.00 -8.51 1.44 -0.00 -1.57 -3.33 115.31 103.16 2a1c h LEU 13 Ca -0.26 0.00 -0.60 0.00 -0.00 0.00 0.00 57.88 57.02 2a1c h LEU 13 Cb 1.86 0.00 -0.11 0.00 -0.00 0.00 0.00 40.66 42.40 2a1c h LEU 13 CO 0.14 0.00 0.64 -1.10 -0.00 0.00 0.00 178.44 178.12 2a1c s GLN 14 N -4.60 3.37 0.25 0.17 -1.52 -1.23 -4.88 119.66 111.21 2a1c s GLN 14 Ca -0.04 -0.16 0.01 0.00 -1.95 0.00 0.00 55.36 53.21 2a1c s GLN 14 Cb 0.16 -4.04 0.30 0.00 -0.22 0.00 0.00 33.01 29.21 2a1c s GLN 14 CO 0.56 -1.51 1.65 0.00 -0.25 0.00 0.00 175.29 175.73 2a1c h ARG 15 N 9.35 0.52 -6.00 2.91 2.47 -1.87 -3.45 114.38 118.30 2a1c h ARG 15 Ca -0.26 -0.23 -0.77 0.00 -1.26 0.00 0.00 59.98 57.46 2a1c h ARG 15 Cb 1.07 -0.01 0.06 0.00 -1.65 0.00 0.00 29.97 29.44 2a1c h ARG 15 CO 1.10 0.79 -0.06 1.63 0.56 0.00 0.00 179.97 184.00 2a1c n LYS 16 N -4.07 0.01 0.00 0.04 4.76 -1.26 -5.17 118.16 112.47 2a1c n LYS 16 Ca -0.01 0.00 0.03 0.00 -2.87 0.00 0.00 58.31 55.46 2a1c n LYS 16 Cb 0.47 -1.40 0.15 0.00 -1.84 0.00 0.00 35.03 32.40 2a1c n LYS 16 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66