#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 0.38 0.22 5.31 -1.94 -1.26 -5.05 119.30 116.97 2a1c s MET 2 Ca 0.00 -0.36 -0.17 0.00 -1.71 0.00 0.00 55.69 53.45 2a1c s MET 2 Cb 0.00 0.16 0.23 0.00 2.01 0.00 0.00 34.83 37.22 2a1c s MET 2 CO 0.00 -0.08 1.56 -0.09 -0.01 0.00 0.00 175.02 176.40 2a1c h ARG 3 N 4.65 -0.04 -4.48 2.03 2.43 -2.09 -3.27 114.38 113.60 2a1c h ARG 3 Ca -0.30 0.00 -0.72 0.00 -0.81 0.00 0.00 59.98 58.15 2a1c h ARG 3 Cb 1.20 0.01 -0.22 0.00 -0.42 0.00 0.00 29.97 30.53 2a1c h ARG 3 CO 0.41 -0.03 -0.43 -0.51 -1.51 0.00 0.00 179.97 177.90 2a1c s LEU 4 N -10.91 5.11 0.20 3.80 2.01 -1.26 -4.68 118.68 112.96 2a1c s LEU 4 Ca -0.14 -1.03 0.00 0.00 0.01 0.00 0.00 54.13 52.97 2a1c s LEU 4 Cb 0.20 -2.12 0.00 0.00 0.01 0.00 0.00 46.19 44.27 2a1c s LEU 4 CO 0.71 -0.47 0.00 -0.24 1.01 0.00 0.00 176.35 177.36 2a1c n SER 5 N 5.12 -1.80 -0.07 2.29 2.88 -1.24 -4.78 113.62 116.03 2a1c n SER 5 Ca -0.11 0.39 -0.13 0.00 -1.33 0.00 0.00 58.87 57.69 2a1c n SER 5 Cb 0.46 1.95 -0.06 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 0.48 0.01 -1.46 3.11 -1.84 -0.44 116.57 116.43 2a1c h LYS 6 Ca 0.00 -0.24 -0.20 0.00 -2.81 0.00 0.00 60.65 57.41 2a1c h LYS 6 Cb 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.21 2a1c h LYS 6 CO 0.00 0.80 -0.93 0.35 -2.81 0.00 0.00 179.45 176.86 2a1c h PHE 7 N 0.16 0.07 -0.05 1.91 3.04 -1.92 -2.21 116.94 117.94 2a1c h PHE 7 Ca 0.04 -0.05 -0.01 0.00 3.98 0.00 0.00 57.97 61.93 2a1c h PHE 7 Cb 0.70 -0.01 -0.00 0.00 2.56 0.00 0.00 35.95 39.20 2a1c h PHE 7 CO 0.07 0.95 -0.01 0.35 -2.02 0.00 0.00 178.31 177.65 2a1c h PHE 8 N 0.02 0.11 0.00 0.41 3.57 -1.85 -2.90 116.94 116.30 2a1c h PHE 8 Ca -0.02 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.45 2a1c h PHE 8 Cb 1.63 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 40.34 2a1c h PHE 8 CO 0.01 0.43 0.00 -0.09 -2.23 0.00 0.00 178.31 176.43 2a1c h ARG 9 N -0.25 0.00 0.00 1.11 2.43 -1.16 0.31 114.38 116.82 2a1c h ARG 9 Ca 0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2a1c h ARG 9 Cb 0.40 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 2a1c h ARG 9 CO 0.00 0.00 0.00 0.22 -1.51 0.00 0.00 179.97 178.68 2a1c h ASP 10 N 0.00 0.00 0.00 -3.80 3.58 -1.17 -2.24 116.42 112.78 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 0.65 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.70 2a1c h ASP 10 CO 0.00 0.00 -0.69 0.33 -2.88 0.00 0.00 179.24 176.00 2a1c n PHE 11 N -2.42 0.00 -0.33 0.28 7.35 -0.98 -4.76 117.46 116.60 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 0.09 0.06 0.32 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 0.60 -0.81 -2.13 5.03 -0.42 1.04 117.51 120.82 2a1c h ILE 12 Ca 0.00 -0.20 0.23 0.00 -0.12 0.00 0.00 64.86 64.77 2a1c h ILE 12 Cb 0.69 -0.04 -0.03 0.00 -3.03 0.00 0.00 36.82 34.41 2a1c h ILE 12 CO 0.00 0.11 0.74 0.17 -0.68 0.00 0.00 178.15 178.48 2a1c h LEU 13 N 0.58 0.00 -0.56 1.44 -0.00 -1.62 -3.47 115.31 111.68 2a1c h LEU 13 Ca 0.57 0.00 0.30 0.00 -0.00 0.00 0.00 57.88 58.75 2a1c h LEU 13 Cb 0.99 0.00 -0.17 0.00 -0.00 0.00 0.00 40.66 41.48 2a1c h LEU 13 CO -0.45 0.00 -1.16 1.67 -0.00 0.00 0.00 178.44 178.51 2a1c n GLN 14 N -3.80 -3.08 0.17 0.17 7.27 0.36 -4.55 117.38 113.92 2a1c n GLN 14 Ca 0.17 2.52 -0.14 0.00 0.07 0.00 0.00 57.00 59.62 2a1c n GLN 14 Cb 1.01 -3.62 -0.07 0.00 2.41 0.00 0.00 30.24 29.98 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 -1.33 -0.52 -6.02 3.69 2.47 -1.90 -3.43 114.38 107.34 2a1c h ARG 15 Ca -0.18 0.04 -0.71 0.00 -1.26 0.00 0.00 59.98 57.87 2a1c h ARG 15 Cb 1.24 0.12 0.09 0.00 -1.65 0.00 0.00 29.97 29.77 2a1c h ARG 15 CO 0.07 -0.35 -0.28 1.63 0.56 0.00 0.00 179.97 181.60 2a1c n LYS 16 N -5.38 0.05 -0.10 0.04 4.01 -1.26 -5.26 118.16 110.27 2a1c n LYS 16 Ca -0.09 0.02 0.00 0.00 -0.51 0.00 0.00 58.31 57.73 2a1c n LYS 16 Cb 0.29 -1.22 0.00 0.00 -0.51 0.00 0.00 35.03 33.58 2a1c n LYS 16 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92