#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sne s ARG 102 N 0.00 1.65 0.00 -0.72 0.52 -1.26 -1.49 118.95 117.65 1sne s ARG 102 Ca 0.00 -1.38 0.09 0.00 -0.52 0.00 0.00 55.73 53.92 1sne s ARG 102 Cb 0.00 -1.97 0.03 0.00 0.52 0.00 0.00 34.95 33.54 1sne s ARG 102 CO 0.00 0.43 0.68 -0.89 0.02 0.00 0.00 175.30 175.54 1sne n ILE 103 N 0.42 0.00 0.00 1.52 2.08 -1.26 -4.91 119.36 117.21 1sne n ILE 103 Ca -0.14 -0.45 0.00 0.00 0.56 0.00 0.00 62.75 62.72 1sne n ILE 103 Cb 0.55 1.15 0.00 0.00 -0.75 0.00 0.00 39.64 40.58 1sne n ILE 103 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 1sne n SER 105 N 0.09 0.00 -4.65 4.38 3.41 -1.26 -4.78 113.62 110.81 1sne n SER 105 Ca 0.04 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.24 1sne n SER 105 Cb 0.21 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.12 1sne n SER 105 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1sne s TYR 106 N -0.96 3.34 -1.13 7.33 6.14 -1.26 -4.97 117.35 125.83 1sne s TYR 106 Ca 0.00 1.19 -0.20 0.00 0.64 0.00 0.00 57.07 58.70 1sne s TYR 106 Cb 0.00 -3.06 0.08 0.00 0.42 0.00 0.00 41.96 39.40 1sne s TYR 106 CO 0.00 -0.37 1.51 0.34 0.64 0.00 0.00 175.55 177.67 1sne s ASP 107 N 1.29 6.69 0.00 4.32 -1.08 -1.26 -4.28 116.67 122.35 1sne s ASP 107 Ca 0.36 -2.03 0.00 0.00 -0.52 0.00 0.00 52.55 50.37 1sne s ASP 107 Cb -0.15 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.77 1sne s ASP 107 CO 0.08 -1.26 0.06 0.33 0.52 0.00 0.00 175.17 174.90 1sne n PHE 108 N 8.13 0.00 0.00 -5.34 7.35 -0.56 -1.80 117.46 125.25 1sne n PHE 108 Ca 0.38 -0.03 0.00 0.00 -0.76 0.00 0.00 57.45 57.04 1sne n PHE 108 Cb 0.48 -0.09 0.00 0.00 0.35 0.00 0.00 39.48 40.22 1sne n PHE 108 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 1sne n ASP 110 N 0.89 0.00 0.03 -2.13 2.03 -1.26 -0.70 116.55 115.41 1sne n ASP 110 Ca 0.00 0.00 -0.00 0.00 0.52 0.00 0.00 54.79 55.31 1sne n ASP 110 Cb 0.03 0.00 0.29 0.00 -0.72 0.00 0.00 41.12 40.72 1sne n ASP 110 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1sne h GLU 111 N 0.00 0.45 -0.47 -0.67 4.39 -1.75 -1.22 114.58 115.30 1sne h GLU 111 Ca 0.00 -0.12 -0.13 0.00 0.34 0.00 0.00 59.36 59.46 1sne h GLU 111 Cb 0.00 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 1sne h GLU 111 CO 0.00 0.55 -0.21 1.25 -1.16 0.00 0.00 179.01 179.45 1sne h LEU 112 N 0.42 0.97 -0.96 1.33 5.85 -1.18 -2.19 115.31 119.54 1sne h LEU 112 Ca 0.08 -0.36 -0.02 0.00 0.84 0.00 0.00 57.88 58.42 1sne h LEU 112 Cb 0.44 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 1sne h LEU 112 CO 0.02 1.13 0.45 0.00 -0.34 0.00 0.00 178.44 179.71 1sne h ALA 113 N 0.94 1.20 -0.63 1.25 0.00 -1.64 -1.04 119.26 119.33 1sne h ALA 113 Ca 0.11 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1sne h ALA 113 Cb 0.77 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1sne h ALA 113 CO 0.06 0.63 0.18 0.87 0.00 0.00 0.00 179.25 181.00 1sne h LYS 114 N 1.18 0.97 -0.48 0.00 1.57 -0.93 -1.70 116.57 117.19 1sne h LYS 114 Ca 0.30 -0.20 -0.13 0.00 -1.87 0.00 0.00 60.65 58.74 1sne h LYS 114 Cb 0.05 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 1sne h LYS 114 CO -0.05 0.84 -0.22 -0.07 -0.57 0.00 0.00 179.45 179.39 1sne h LEU 115 N 0.94 1.03 -0.80 2.94 3.38 -0.73 -2.92 115.31 119.15 1sne h LEU 115 Ca 0.21 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 1sne h LEU 115 Cb 0.29 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 1sne h LEU 115 CO -0.01 1.20 0.47 -0.07 0.09 0.00 0.00 178.44 180.12 1sne h LEU 116 N 0.86 0.98 -1.34 1.67 3.38 -0.92 -0.37 115.31 119.57 1sne h LEU 116 Ca 0.11 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1sne h LEU 116 Cb 0.80 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1sne h LEU 116 CO 0.07 0.77 0.00 -1.14 0.09 0.00 0.00 178.44 178.23 1sne n ARG 117 N -4.45 0.50 -0.12 1.13 0.63 -0.66 -4.62 116.66 109.07 1sne n ARG 117 Ca 0.08 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.01 1sne n ARG 117 Cb 0.07 -1.25 0.00 0.00 0.45 0.00 0.00 32.46 31.73 1sne n ARG 117 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1sne n ALA 119 N 0.42 -0.00 0.00 5.13 0.00 -0.15 -5.11 120.51 120.80 1sne n ALA 119 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1sne n ALA 119 Cb 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.59 1sne n ALA 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91