#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kb8 s ALA 130 N -5.10 3.27 0.00 0.00 0.00 -1.26 -4.31 121.76 114.36 1kb8 s ALA 130 Ca -0.15 -1.06 0.00 0.00 0.00 0.00 0.00 51.96 50.75 1kb8 s ALA 130 Cb 0.03 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.63 1kb8 s ALA 130 CO 0.55 -2.01 0.00 2.41 0.00 0.00 0.00 175.76 176.71 1kb8 n THR 131 N 6.14 0.00 -3.60 0.00 -1.04 -1.26 -5.08 114.28 109.44 1kb8 n THR 131 Ca 0.02 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.66 1kb8 n THR 131 Cb 0.48 -0.23 -0.07 0.00 -1.82 0.00 0.00 70.33 68.69 1kb8 n THR 131 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1kb8 s THR 132 N -0.18 5.30 -0.99 12.58 2.01 -1.26 -5.02 115.64 128.08 1kb8 s THR 132 Ca 0.00 0.52 -0.23 0.00 0.31 0.00 0.00 61.69 62.28 1kb8 s THR 132 Cb 0.00 -3.60 -0.01 0.00 0.01 0.00 0.00 72.50 68.91 1kb8 s THR 132 CO 0.00 0.46 1.74 0.54 -0.69 0.00 0.00 174.62 176.67 1kb8 s VAL 133 N -0.03 3.68 -0.29 3.82 0.11 -1.26 -4.61 120.40 121.81 1kb8 s VAL 133 Ca 0.17 -0.64 -0.13 0.00 -2.93 0.00 0.00 61.98 58.45 1kb8 s VAL 133 Cb -0.13 -4.52 0.12 0.00 -1.53 0.00 0.00 36.38 30.32 1kb8 s VAL 133 CO 0.05 -1.40 0.72 -1.81 -3.33 0.00 0.00 175.10 169.33 1kb8 s ASP 134 N 6.53 -0.98 0.21 3.54 1.01 -1.26 -5.09 116.67 120.63 1kb8 s ASP 134 Ca 0.60 1.43 -0.10 0.00 0.71 0.00 0.00 52.55 55.19 1kb8 s ASP 134 Cb -0.03 1.85 0.15 0.00 1.01 0.00 0.00 42.92 45.90 1kb8 s ASP 134 CO -0.03 -0.21 1.84 0.00 0.21 0.00 0.00 175.17 176.98 1kb8 h ALA 135 N 7.47 0.97 -0.17 5.23 0.00 -1.90 -2.42 119.26 128.44 1kb8 h ALA 135 Ca -0.23 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.48 1kb8 h ALA 135 Cb 1.15 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1kb8 h ALA 135 CO 0.13 0.46 -0.32 1.57 0.00 0.00 0.00 179.25 181.09 1kb8 h LYS 136 N 1.05 0.34 0.17 0.00 -0.00 -1.98 -3.29 116.57 112.86 1kb8 h LYS 136 Ca 0.27 -0.14 -0.01 0.00 -0.00 0.00 0.00 60.65 60.77 1kb8 h LYS 136 Cb 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 32.23 32.22 1kb8 h LYS 136 CO -0.05 0.63 -0.08 0.35 -0.00 0.00 0.00 179.45 180.30 1kb8 h PHE 137 N 0.30 -0.21 -3.41 0.07 3.57 -1.87 -3.45 116.94 111.94 1kb8 h PHE 137 Ca 0.04 -0.00 -0.52 0.00 3.53 0.00 0.00 57.97 61.01 1kb8 h PHE 137 Cb 0.71 0.07 0.01 0.00 2.79 0.00 0.00 35.95 39.53 1kb8 h PHE 137 CO 0.02 0.07 0.54 1.03 -2.23 0.00 0.00 178.31 177.74 1kb8 s ARG 138 N -5.08 4.50 -0.08 1.11 0.52 -0.93 -4.98 118.95 114.01 1kb8 s ARG 138 Ca -0.15 1.81 -0.29 0.00 -0.52 0.00 0.00 55.73 56.58 1kb8 s ARG 138 Cb 0.03 -3.28 -0.07 0.00 0.52 0.00 0.00 34.95 32.15 1kb8 s ARG 138 CO 0.62 -0.10 2.05 -2.14 0.02 0.00 0.00 175.30 175.75 1kb8 s PRO 139 N 0.13 3.71 -0.25 3.54 0.02 -1.26 -4.89 135.00 136.00 1kb8 s PRO 139 Ca 0.54 2.33 -0.29 0.00 0.02 0.00 0.00 61.00 63.60 1kb8 s PRO 139 Cb -0.31 -4.24 -0.00 0.00 0.02 0.00 0.00 34.50 29.97 1kb8 s PRO 139 CO 0.34 -1.44 1.25 -0.80 -0.33 0.00 0.00 177.00 176.02 1kb8 s ASN 140 N 5.99 6.82 0.00 2.53 0.01 -1.26 -3.49 114.94 125.54 1kb8 s ASN 140 Ca 0.92 1.37 0.00 0.00 -0.71 0.00 0.00 52.86 54.45 1kb8 s ASN 140 Cb -0.38 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 38.74 1kb8 s ASN 140 CO 0.38 -0.92 0.00 0.61 -1.51 0.00 0.00 177.10 175.66 1kb8 n GLY 141 N 3.96 0.64 3.59 0.66 0.00 -1.26 -5.11 105.19 107.67 1kb8 n GLY 141 Ca 0.14 -0.40 -0.31 0.00 0.00 0.00 0.00 46.02 45.46 1kb8 n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kb8 s THR 143 N -1.11 5.08 0.00 0.00 2.01 -1.26 -5.11 115.64 115.25 1kb8 s THR 143 Ca 0.20 -0.80 0.00 0.00 0.31 0.00 0.00 61.69 61.40 1kb8 s THR 143 Cb -0.11 -4.19 0.00 0.00 0.01 0.00 0.00 72.50 68.21 1kb8 s THR 143 CO 0.11 -0.66 0.00 -0.67 -0.69 0.00 0.00 174.62 172.71