#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 0.86 -0.09 3.49 1.75 -1.26 -5.08 119.30 118.97 2a1c s MET 2 Ca 0.00 -0.61 -0.19 0.00 -1.25 0.00 0.00 55.69 53.64 2a1c s MET 2 Cb 0.00 0.37 -0.16 0.00 2.84 0.00 0.00 34.83 37.88 2a1c s MET 2 CO 0.00 -0.29 0.63 -0.09 -0.65 0.00 0.00 175.02 174.62 2a1c h ARG 3 N 2.99 -0.08 -4.80 4.11 2.43 -2.08 -3.41 114.38 113.53 2a1c h ARG 3 Ca -0.32 0.01 -0.70 0.00 -0.81 0.00 0.00 59.98 58.16 2a1c h ARG 3 Cb 1.21 0.02 -0.19 0.00 -0.42 0.00 0.00 29.97 30.59 2a1c h ARG 3 CO 0.48 0.44 0.04 -0.51 -1.51 0.00 0.00 179.97 178.91 2a1c s LEU 4 N -8.62 5.19 0.30 3.80 2.01 -1.26 -4.68 118.68 115.42 2a1c s LEU 4 Ca -0.12 -1.14 0.00 0.00 0.01 0.00 0.00 54.13 52.88 2a1c s LEU 4 Cb -0.01 -2.37 0.00 0.00 0.01 0.00 0.00 46.19 43.82 2a1c s LEU 4 CO 0.44 -0.95 0.00 -1.20 1.01 0.00 0.00 176.35 175.65 2a1c n SER 5 N 6.14 -0.95 -0.09 2.29 7.64 -1.26 -4.62 113.62 122.77 2a1c n SER 5 Ca -0.08 0.53 -0.12 0.00 1.01 0.00 0.00 58.87 60.21 2a1c n SER 5 Cb 0.44 1.06 -0.04 0.00 -1.01 0.00 0.00 64.21 64.66 2a1c n SER 5 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2a1c h LYS 6 N 0.00 0.52 0.00 1.43 3.11 -1.93 0.14 116.57 119.84 2a1c h LYS 6 Ca 0.00 -0.20 -0.12 0.00 -2.81 0.00 0.00 60.65 57.52 2a1c h LYS 6 Cb 0.00 -0.03 -0.02 0.00 -1.00 0.00 0.00 32.23 31.18 2a1c h LYS 6 CO 0.00 0.73 -0.57 0.35 -2.81 0.00 0.00 179.45 177.15 2a1c h PHE 7 N 0.27 0.00 -0.02 1.91 3.04 -1.91 -1.25 116.94 118.98 2a1c h PHE 7 Ca 0.07 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.00 2a1c h PHE 7 Cb 0.54 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.05 2a1c h PHE 7 CO 0.05 0.57 -0.07 0.35 -2.02 0.00 0.00 178.31 177.19 2a1c h PHE 8 N 0.00 0.10 0.00 0.41 3.57 -1.79 -3.22 116.94 116.02 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 1.42 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 40.15 2a1c h PHE 8 CO 0.00 0.71 0.00 0.00 -2.23 0.00 0.00 178.31 176.79 2a1c h ARG 9 N -0.54 0.00 0.00 1.11 3.08 -0.81 0.68 114.38 117.89 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 0.72 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.77 2a1c h ARG 9 CO 0.01 0.00 0.00 -0.44 -1.07 0.00 0.00 179.97 178.47 2a1c h ASP 10 N 0.00 0.00 0.00 7.04 5.19 -1.23 -2.68 116.42 124.73 2a1c h ASP 10 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2a1c h ASP 10 Cb 0.90 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.41 2a1c h ASP 10 CO 0.00 0.00 -0.63 0.33 -3.12 0.00 0.00 179.24 175.82 2a1c n PHE 11 N -2.42 0.00 -0.34 4.55 7.35 -1.11 -4.76 117.46 120.72 2a1c n PHE 11 Ca 0.00 0.00 0.16 0.00 -0.76 0.00 0.00 57.45 56.85 2a1c n PHE 11 Cb 0.15 0.07 0.37 0.00 0.35 0.00 0.00 39.48 40.42 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 -0.91 -2.13 1.08 0.30 1.16 117.51 117.56 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 0.63 -0.09 -0.04 0.00 -3.07 0.00 0.00 36.82 34.26 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 0.59 0.00 -9.41 1.44 -0.00 -1.67 -3.38 115.31 102.88 2a1c h LEU 13 Ca 0.63 0.00 -0.54 0.00 -0.00 0.00 0.00 57.88 57.97 2a1c h LEU 13 Cb 1.15 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.81 2a1c h LEU 13 CO -0.46 0.00 0.77 -1.58 -0.00 0.00 0.00 178.44 177.16 2a1c s GLN 14 N -4.79 4.31 -0.04 0.17 0.74 0.40 -4.93 119.66 115.51 2a1c s GLN 14 Ca -0.05 1.94 -0.23 0.00 0.05 0.00 0.00 55.36 57.08 2a1c s GLN 14 Cb 0.20 -3.48 -0.17 0.00 1.10 0.00 0.00 33.01 30.65 2a1c s GLN 14 CO 0.69 -0.50 0.98 0.00 -0.55 0.00 0.00 175.29 175.90 2a1c h ARG 15 N 7.49 -0.18 -6.01 1.67 2.47 -1.84 -3.44 114.38 114.54 2a1c h ARG 15 Ca -0.39 0.01 -0.86 0.00 -1.26 0.00 0.00 59.98 57.48 2a1c h ARG 15 Cb 1.19 0.04 0.02 0.00 -1.65 0.00 0.00 29.97 29.56 2a1c h ARG 15 CO 0.88 0.28 0.62 1.63 0.56 0.00 0.00 179.97 183.95 2a1c n LYS 16 N -4.91 0.05 0.00 0.04 4.01 -1.26 -5.16 118.16 110.92 2a1c n LYS 16 Ca -0.08 0.02 0.15 0.00 -0.51 0.00 0.00 58.31 57.89 2a1c n LYS 16 Cb 0.27 -1.53 0.77 0.00 -0.51 0.00 0.00 35.03 34.04 2a1c n LYS 16 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92