#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 2.98 -0.17 3.44 -1.94 -1.26 -4.91 119.30 117.45 2a1c s MET 2 Ca 0.00 -1.53 -0.17 0.00 -1.71 0.00 0.00 55.69 52.28 2a1c s MET 2 Cb 0.00 -4.21 -0.13 0.00 2.01 0.00 0.00 34.83 32.49 2a1c s MET 2 CO 0.00 -1.18 0.17 -0.09 -0.01 0.00 0.00 175.02 173.91 2a1c h ARG 3 N 8.82 0.00 -4.66 2.03 2.43 -2.08 -3.43 114.38 117.48 2a1c h ARG 3 Ca -0.29 0.00 -0.71 0.00 -0.81 0.00 0.00 59.98 58.17 2a1c h ARG 3 Cb 1.11 0.00 -0.20 0.00 -0.42 0.00 0.00 29.97 30.45 2a1c h ARG 3 CO 0.96 0.60 -0.03 -0.51 -1.51 0.00 0.00 179.97 179.48 2a1c s LEU 4 N -8.11 5.36 0.29 3.80 2.01 -1.26 -4.68 118.68 116.08 2a1c s LEU 4 Ca -0.20 -1.25 0.00 0.00 0.01 0.00 0.00 54.13 52.69 2a1c s LEU 4 Cb 0.03 -2.33 0.00 0.00 0.01 0.00 0.00 46.19 43.90 2a1c s LEU 4 CO 0.43 -0.92 0.00 -0.24 1.01 0.00 0.00 176.35 176.63 2a1c n SER 5 N 5.95 -0.94 -0.07 2.29 2.88 -1.26 -4.64 113.62 117.82 2a1c n SER 5 Ca -0.09 0.50 -0.13 0.00 -1.33 0.00 0.00 58.87 57.82 2a1c n SER 5 Cb 0.43 1.05 -0.06 0.00 -0.75 0.00 0.00 64.21 64.89 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 0.00 -1.46 3.11 -1.95 0.62 116.57 117.37 2a1c h LYS 6 Ca 0.00 -0.24 -0.12 0.00 -2.81 0.00 0.00 60.65 57.48 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 -0.57 0.35 -2.81 0.00 0.00 179.45 177.22 2a1c h PHE 7 N 0.16 0.00 -0.02 1.91 3.04 -1.91 -0.55 116.94 119.58 2a1c h PHE 7 Ca 0.04 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.97 2a1c h PHE 7 Cb 0.70 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.21 2a1c h PHE 7 CO 0.07 0.57 -0.07 0.35 -2.02 0.00 0.00 178.31 177.22 2a1c h PHE 8 N 0.00 0.10 0.00 0.41 3.57 -1.80 -3.22 116.94 116.00 2a1c h PHE 8 Ca -0.01 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.45 2a1c h PHE 8 Cb 1.35 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 40.07 2a1c h PHE 8 CO 0.00 0.72 0.00 0.00 -2.23 0.00 0.00 178.31 176.80 2a1c h ARG 9 N -0.54 0.00 0.00 1.11 -0.00 -0.95 0.74 114.38 114.74 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 0.01 0.00 0.00 -0.44 0.00 0.00 0.00 179.97 179.54 2a1c h ASP 10 N 0.00 0.00 0.00 7.04 3.32 -1.10 -2.71 116.42 122.96 2a1c h ASP 10 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2a1c h ASP 10 Cb 0.91 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.46 2a1c h ASP 10 CO 0.00 0.00 -0.62 0.33 -1.72 0.00 0.00 179.24 177.23 2a1c n PHE 11 N -2.43 0.00 -0.35 4.55 7.35 -1.12 -4.76 117.46 120.70 2a1c n PHE 11 Ca 0.00 0.00 0.17 0.00 -0.76 0.00 0.00 57.45 56.86 2a1c n PHE 11 Cb 0.15 0.07 0.38 0.00 0.35 0.00 0.00 39.48 40.44 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 -0.95 -2.13 1.08 0.43 1.13 117.51 117.63 2a1c h ILE 12 Ca 0.00 -0.21 0.28 0.00 -0.39 0.00 0.00 64.86 64.54 2a1c h ILE 12 Cb 0.62 -0.09 -0.04 0.00 -3.07 0.00 0.00 36.82 34.24 2a1c h ILE 12 CO 0.00 0.11 0.76 0.17 -0.69 0.00 0.00 178.15 178.50 2a1c h LEU 13 N 0.60 0.00 -7.87 1.44 -0.00 -1.67 -3.16 115.31 104.65 2a1c h LEU 13 Ca 0.63 0.00 -0.76 0.00 -0.00 0.00 0.00 57.88 57.75 2a1c h LEU 13 Cb 1.19 0.00 -0.23 0.00 -0.00 0.00 0.00 40.66 41.62 2a1c h LEU 13 CO -0.45 0.00 0.33 -1.10 -0.00 0.00 0.00 178.44 177.22 2a1c s GLN 14 N -4.84 3.62 0.30 0.17 -0.21 0.39 -4.83 119.66 114.25 2a1c s GLN 14 Ca -0.05 -2.27 0.14 0.00 0.02 0.00 0.00 55.36 53.20 2a1c s GLN 14 Cb 0.20 -4.58 0.38 0.00 1.00 0.00 0.00 33.01 30.02 2a1c s GLN 14 CO 0.72 -1.44 1.60 0.00 -2.12 0.00 0.00 175.29 174.05 2a1c h ARG 15 N 8.07 0.00 -6.01 2.91 2.47 -1.76 -3.45 114.38 116.61 2a1c h ARG 15 Ca 0.13 0.00 -0.84 0.00 -1.26 0.00 0.00 59.98 58.00 2a1c h ARG 15 Cb 1.03 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.35 2a1c h ARG 15 CO 0.86 0.56 0.87 1.63 0.56 0.00 0.00 179.97 184.45 2a1c n LYS 16 N -3.57 0.07 0.00 0.04 4.01 -1.26 -5.17 118.16 112.27 2a1c n LYS 16 Ca -0.00 0.02 0.00 0.00 -0.51 0.00 0.00 58.31 57.82 2a1c n LYS 16 Cb 0.63 -1.54 0.00 0.00 -0.51 0.00 0.00 35.03 33.61 2a1c n LYS 16 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92