#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sn9 s ARG 102 N 0.00 3.95 0.00 -0.72 0.52 -1.26 -3.50 118.95 117.95 1sn9 s ARG 102 Ca 0.00 0.98 0.02 0.00 -0.52 0.00 0.00 55.73 56.21 1sn9 s ARG 102 Cb 0.00 -2.14 0.01 0.00 0.52 0.00 0.00 34.95 33.34 1sn9 s ARG 102 CO 0.00 -0.27 0.44 -0.89 0.02 0.00 0.00 175.30 174.60 1sn9 n ILE 103 N -1.51 0.00 0.00 1.52 5.41 -1.26 -4.90 119.36 118.62 1sn9 n ILE 103 Ca 0.07 -0.49 0.00 0.00 1.00 0.00 0.00 62.75 63.33 1sn9 n ILE 103 Cb 0.54 1.03 0.00 0.00 -0.71 0.00 0.00 39.64 40.50 1sn9 n ILE 103 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1sn9 n SER 105 N -0.17 0.00 -4.72 4.38 3.41 -1.26 -4.85 113.62 110.41 1sn9 n SER 105 Ca 0.01 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.22 1sn9 n SER 105 Cb 0.04 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.94 1sn9 n SER 105 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1sn9 s TYR 106 N -0.32 3.64 -1.28 7.33 5.04 -1.26 -4.96 117.35 125.54 1sn9 s TYR 106 Ca 0.00 1.41 -0.13 0.00 -2.44 0.00 0.00 57.07 55.91 1sn9 s TYR 106 Cb 0.00 -2.87 0.13 0.00 0.35 0.00 0.00 41.96 39.57 1sn9 s TYR 106 CO 0.00 0.13 1.74 -0.40 -1.34 0.00 0.00 175.55 175.68 1sn9 n ASP 107 N 3.50 4.94 -0.60 4.32 5.68 -1.26 -4.44 116.55 128.69 1sn9 n ASP 107 Ca -0.00 -2.99 0.00 0.00 -0.50 0.00 0.00 54.79 51.30 1sn9 n ASP 107 Cb 0.51 -1.59 0.00 0.00 -1.14 0.00 0.00 41.12 38.90 1sn9 n ASP 107 CO 0.00 0.00 0.00 0.33 -1.33 0.00 0.00 177.20 176.20 1sn9 n PHE 108 N 5.63 0.00 0.00 2.11 -0.00 -1.23 -0.97 117.46 122.99 1sn9 n PHE 108 Ca 0.42 -0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.87 1sn9 n PHE 108 Cb 0.41 -0.02 0.00 0.00 -0.00 0.00 0.00 39.48 39.87 1sn9 n PHE 108 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 1sn9 n ASP 110 N 0.59 0.00 -0.06 -2.13 9.92 -1.26 -0.91 116.55 122.71 1sn9 n ASP 110 Ca 0.00 0.00 -0.06 0.00 -0.53 0.00 0.00 54.79 54.20 1sn9 n ASP 110 Cb 0.00 0.00 0.14 0.00 -0.64 0.00 0.00 41.12 40.62 1sn9 n ASP 110 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 1sn9 h GLU 111 N 0.00 0.68 -0.38 -1.24 4.39 -1.48 -0.43 114.58 116.13 1sn9 h GLU 111 Ca 0.00 -0.25 -0.14 0.00 0.34 0.00 0.00 59.36 59.31 1sn9 h GLU 111 Cb 0.00 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 1sn9 h GLU 111 CO 0.00 0.83 -0.33 1.25 -1.16 0.00 0.00 179.01 179.60 1sn9 h LEU 112 N 0.60 0.89 -0.94 1.33 7.12 -1.28 -1.04 115.31 121.99 1sn9 h LEU 112 Ca 0.09 -0.37 0.03 0.00 0.13 0.00 0.00 57.88 57.76 1sn9 h LEU 112 Cb 0.66 -0.25 -0.05 0.00 -0.53 0.00 0.00 40.66 40.49 1sn9 h LEU 112 CO 0.05 1.13 0.61 0.00 -0.13 0.00 0.00 178.44 180.10 1sn9 h ALA 113 N 0.92 1.24 -0.56 1.25 0.00 -1.70 -0.83 119.26 119.57 1sn9 h ALA 113 Ca 0.07 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1sn9 h ALA 113 Cb 0.88 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1sn9 h ALA 113 CO 0.08 0.49 -0.10 0.87 0.00 0.00 0.00 179.25 180.59 1sn9 h LYS 114 N 1.18 1.05 -0.49 0.00 1.57 -0.83 -1.98 116.57 117.08 1sn9 h LYS 114 Ca 0.37 -0.38 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1sn9 h LYS 114 Cb -0.00 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 1sn9 h LYS 114 CO -0.12 1.08 0.30 1.25 -0.57 0.00 0.00 179.45 181.39 1sn9 h LEU 115 N 0.94 0.58 -0.61 2.94 5.85 -0.72 -0.15 115.31 124.13 1sn9 h LEU 115 Ca 0.15 -0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.85 1sn9 h LEU 115 Cb 0.67 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 1sn9 h LEU 115 CO 0.05 0.46 0.38 -0.07 -0.34 0.00 0.00 178.44 178.91 1sn9 h LEU 116 N 0.65 0.61 -0.26 2.25 3.38 -0.93 0.01 115.31 121.01 1sn9 h LEU 116 Ca 0.18 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 1sn9 h LEU 116 Cb -0.02 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1sn9 h LEU 116 CO -0.03 0.42 0.06 -0.09 0.09 0.00 0.00 178.44 178.89 1sn9 h ARG 117 N 0.74 0.43 -0.63 1.13 2.43 -1.09 -3.12 114.38 114.26 1sn9 h ARG 117 Ca 0.25 -0.11 -0.08 0.00 -0.81 0.00 0.00 59.98 59.24 1sn9 h ARG 117 Cb 0.03 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 1sn9 h ARG 117 CO -0.11 0.53 0.10 1.96 -1.51 0.00 0.00 179.97 180.94 1sn9 h GLN 118 N 0.25 1.05 -1.99 0.20 4.20 -0.88 -2.91 115.11 115.04 1sn9 h GLN 118 Ca 0.08 -0.29 0.00 0.00 0.06 0.00 0.00 58.65 58.51 1sn9 h GLN 118 Cb 0.30 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1sn9 h GLN 118 CO 0.00 0.98 0.00 0.00 -0.67 0.00 0.00 178.83 179.14 1sn9 n ALA 119 N -2.45 1.48 -0.09 3.87 0.00 -0.02 -5.10 120.51 118.19 1sn9 n ALA 119 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1sn9 n ALA 119 Cb 0.29 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.39 1sn9 n ALA 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91