#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 0.15 0.11 3.49 -1.94 -1.26 -5.06 119.30 114.80 2a1c s MET 2 Ca 0.00 0.33 -0.29 0.00 -1.71 0.00 0.00 55.69 54.03 2a1c s MET 2 Cb 0.00 -0.05 -0.08 0.00 2.01 0.00 0.00 34.83 36.71 2a1c s MET 2 CO 0.00 -0.10 1.61 -0.09 -0.01 0.00 0.00 175.02 176.43 2a1c h ARG 3 N 6.64 -0.54 -4.51 2.03 2.43 -2.08 -3.36 114.38 114.99 2a1c h ARG 3 Ca -0.35 0.04 -0.72 0.00 -0.81 0.00 0.00 59.98 58.14 2a1c h ARG 3 Cb 1.17 0.12 -0.22 0.00 -0.42 0.00 0.00 29.97 30.62 2a1c h ARG 3 CO 0.41 -0.36 -0.44 -1.17 -1.51 0.00 0.00 179.97 176.90 2a1c s LEU 4 N -10.30 5.06 0.23 3.80 1.98 -1.26 -4.67 118.68 113.52 2a1c s LEU 4 Ca -0.16 -0.94 0.00 0.00 -2.89 0.00 0.00 54.13 50.14 2a1c s LEU 4 Cb 0.08 -2.13 0.00 0.00 0.66 0.00 0.00 46.19 44.80 2a1c s LEU 4 CO 0.64 -0.45 0.00 -0.24 -1.89 0.00 0.00 176.35 174.42 2a1c n SER 5 N 5.13 -2.08 -0.06 3.68 2.88 -1.26 -4.81 113.62 117.10 2a1c n SER 5 Ca -0.11 0.50 -0.14 0.00 -1.33 0.00 0.00 58.87 57.79 2a1c n SER 5 Cb 0.47 2.14 -0.07 0.00 -0.75 0.00 0.00 64.21 66.00 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 0.45 0.00 -1.46 1.63 -1.85 -1.78 116.57 113.56 2a1c h LYS 6 Ca 0.00 -0.27 -0.07 0.00 -0.85 0.00 0.00 60.65 59.46 2a1c h LYS 6 Cb 0.00 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.64 2a1c h LYS 6 CO 0.00 0.86 -0.35 0.35 -3.45 0.00 0.00 179.45 176.86 2a1c h PHE 7 N 0.09 0.00 -0.03 1.91 3.04 -1.92 -1.96 116.94 118.06 2a1c h PHE 7 Ca 0.02 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.95 2a1c h PHE 7 Cb 0.82 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 39.32 2a1c h PHE 7 CO 0.09 0.35 -0.04 0.35 -2.02 0.00 0.00 178.31 177.04 2a1c h PHE 8 N 0.00 0.10 0.00 0.41 3.57 -1.85 -3.12 116.94 116.05 2a1c h PHE 8 Ca -0.00 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.46 2a1c h PHE 8 Cb 1.12 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.84 2a1c h PHE 8 CO 0.00 0.58 -0.00 0.00 -2.23 0.00 0.00 178.31 176.66 2a1c h ARG 9 N -0.41 0.00 0.00 1.11 3.08 -1.38 0.70 114.38 117.49 2a1c h ARG 9 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2a1c h ARG 9 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.62 2a1c h ARG 9 CO 0.01 0.00 0.00 0.22 -1.07 0.00 0.00 179.97 179.13 2a1c h ASP 10 N 0.00 0.00 0.00 7.04 3.58 -1.28 -2.65 116.42 123.11 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 0.80 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.85 2a1c h ASP 10 CO 0.00 0.00 -0.64 0.33 -2.88 0.00 0.00 179.24 176.05 2a1c n PHE 11 N -2.43 0.00 -0.34 0.28 -0.00 -1.06 -4.76 117.46 109.15 2a1c n PHE 11 Ca -0.00 0.00 0.16 0.00 -0.00 0.00 0.00 57.45 57.61 2a1c n PHE 11 Cb 0.14 0.07 0.37 0.00 -0.00 0.00 0.00 39.48 40.06 2a1c n PHE 11 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.76 177.58 2a1c h ILE 12 N 0.00 0.56 -0.90 -2.13 1.08 0.35 1.15 117.51 117.62 2a1c h ILE 12 Ca 0.00 -0.20 0.26 0.00 -0.39 0.00 0.00 64.86 64.53 2a1c h ILE 12 Cb 0.64 -0.08 -0.04 0.00 -3.07 0.00 0.00 36.82 34.27 2a1c h ILE 12 CO 0.00 0.11 0.75 0.17 -0.69 0.00 0.00 178.15 178.49 2a1c h LEU 13 N 0.59 0.00 -0.20 1.44 -0.00 -1.67 -3.46 115.31 112.01 2a1c h LEU 13 Ca 0.62 0.00 0.23 0.00 -0.00 0.00 0.00 57.88 58.73 2a1c h LEU 13 Cb 1.15 0.00 -0.07 0.00 -0.00 0.00 0.00 40.66 41.74 2a1c h LEU 13 CO -0.47 0.00 -0.40 1.67 -0.00 0.00 0.00 178.44 179.24 2a1c n GLN 14 N -3.93 -1.80 0.22 0.17 0.00 0.40 -4.28 117.38 108.17 2a1c n GLN 14 Ca 0.19 1.25 -0.15 0.00 -0.00 0.00 0.00 57.00 58.28 2a1c n GLN 14 Cb 1.06 -2.25 -0.08 0.00 0.00 0.00 0.00 30.24 28.97 2a1c n GLN 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2a1c h ARG 15 N -0.97 -0.57 -6.02 3.69 2.47 -1.90 -3.43 114.38 107.66 2a1c h ARG 15 Ca -0.01 0.04 -0.71 0.00 -1.26 0.00 0.00 59.98 58.04 2a1c h ARG 15 Cb 1.21 0.13 0.09 0.00 -1.65 0.00 0.00 29.97 29.75 2a1c h ARG 15 CO 0.01 -0.38 -0.31 1.63 0.56 0.00 0.00 179.97 181.48 2a1c n LYS 16 N -5.37 0.06 -0.38 0.04 4.01 -1.26 -5.26 118.16 110.00 2a1c n LYS 16 Ca -0.10 0.02 0.00 0.00 -0.51 0.00 0.00 58.31 57.72 2a1c n LYS 16 Cb 0.28 -1.20 0.00 0.00 -0.51 0.00 0.00 35.03 33.60 2a1c n LYS 16 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92