#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 -4.96 2.66 0.03 0.00 0.00 -1.26 -4.47 121.76 113.75 1kb8 s ALA 130 Ca -0.14 -1.82 0.00 0.00 0.00 0.00 0.00 51.96 49.99 1kb8 s ALA 130 Cb 0.02 -4.42 0.00 0.00 0.00 0.00 0.00 23.12 18.72 1kb8 s ALA 130 CO 0.55 -3.56 0.00 2.41 0.00 0.00 0.00 175.76 175.16 1kb8 n THR 131 N 6.75 0.00 -2.91 0.00 -1.04 -1.26 -5.03 114.28 110.79 1kb8 n THR 131 Ca 0.21 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.80 1kb8 n THR 131 Cb 0.50 -0.05 -0.05 0.00 -1.82 0.00 0.00 70.33 68.92 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 -1.10 4.78 -1.03 12.58 2.01 -1.26 -5.00 115.64 126.62 1kb8 s THR 132 Ca 0.00 1.31 -0.20 0.00 0.31 0.00 0.00 61.69 63.12 1kb8 s THR 132 Cb 0.00 -4.16 0.10 0.00 0.01 0.00 0.00 72.50 68.45 1kb8 s THR 132 CO 0.00 -0.23 1.34 -0.69 -0.69 0.00 0.00 174.62 174.36 1kb8 s VAL 133 N 2.99 4.38 -0.29 3.82 1.01 -1.26 -4.86 120.40 126.18 1kb8 s VAL 133 Ca 0.34 -1.39 -0.09 0.00 0.00 0.00 0.00 61.98 60.85 1kb8 s VAL 133 Cb -0.14 -4.94 0.13 0.00 0.00 0.00 0.00 36.38 31.43 1kb8 s VAL 133 CO 0.12 -1.74 0.63 -1.81 0.00 0.00 0.00 175.10 172.29 1kb8 s ASP 134 N 4.15 -1.11 0.17 3.32 1.11 -1.26 -5.09 116.67 117.96 1kb8 s ASP 134 Ca 0.41 1.44 -0.12 0.00 0.18 0.00 0.00 52.55 54.46 1kb8 s ASP 134 Cb -0.02 2.22 0.08 0.00 1.07 0.00 0.00 42.92 46.26 1kb8 s ASP 134 CO -0.07 -0.23 1.72 0.00 1.18 0.00 0.00 175.17 177.77 1kb8 h ALA 135 N 8.01 0.78 0.00 5.23 0.00 -1.95 -3.02 119.26 128.33 1kb8 h ALA 135 Ca -0.18 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 1kb8 h ALA 135 Cb 1.11 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1kb8 h ALA 135 CO 0.12 0.42 -0.13 1.57 0.00 0.00 0.00 179.25 181.23 1kb8 h LYS 136 N 0.84 0.00 0.38 0.00 -0.00 -1.99 -3.34 116.57 112.46 1kb8 h LYS 136 Ca 0.20 0.00 -0.02 0.00 -0.00 0.00 0.00 60.65 60.83 1kb8 h LYS 136 Cb 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.47 1kb8 h LYS 136 CO -0.01 0.13 -0.18 0.35 -0.00 0.00 0.00 179.45 179.73 1kb8 h PHE 137 N 0.00 -0.47 -3.98 0.07 3.57 -1.92 -3.45 116.94 110.76 1kb8 h PHE 137 Ca -0.00 -0.01 -0.46 0.00 3.53 0.00 0.00 57.97 61.03 1kb8 h PHE 137 Cb 0.58 0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.46 1kb8 h PHE 137 CO 0.00 -0.19 0.27 1.03 -2.23 0.00 0.00 178.31 177.19 1kb8 s ARG 138 N -5.30 4.10 0.89 1.11 3.00 -1.25 -5.07 118.95 116.44 1kb8 s ARG 138 Ca -0.15 0.94 -0.11 0.00 0.00 0.00 0.00 55.73 56.41 1kb8 s ARG 138 Cb 0.03 -2.25 0.12 0.00 0.00 0.00 0.00 34.95 32.85 1kb8 s ARG 138 CO 0.58 -0.02 1.08 -2.30 0.00 0.00 0.00 175.30 174.64 1kb8 n PRO 139 N -0.77 -0.28 -2.38 3.54 -0.02 -1.26 -4.95 135.00 128.88 1kb8 n PRO 139 Ca 0.06 -0.01 -0.42 0.00 -2.02 0.00 0.00 63.50 61.10 1kb8 n PRO 139 Cb 0.54 -2.34 -0.02 0.00 -0.02 0.00 0.00 33.50 31.66 1kb8 n PRO 139 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1kb8 s ASN 140 N -2.43 6.23 0.00 2.55 3.84 -1.26 -2.91 114.94 120.95 1kb8 s ASN 140 Ca 0.68 0.51 0.00 0.00 0.21 0.00 0.00 52.86 54.26 1kb8 s ASN 140 Cb -0.25 -2.54 0.00 0.00 -0.55 0.00 0.00 41.25 37.91 1kb8 s ASN 140 CO 0.57 -1.58 0.00 0.61 -2.79 0.00 0.00 177.10 173.91 1kb8 n GLY 141 N 5.17 0.90 3.77 1.21 0.00 -1.26 -5.07 105.19 109.91 1kb8 n GLY 141 Ca 0.14 -0.29 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.40 5.20 -2.79 0.00 -1.32 -1.26 -4.95 115.64 109.12 1kb8 s THR 143 Ca 0.45 0.79 0.26 0.00 -1.21 0.00 0.00 61.69 61.98 1kb8 s THR 143 Cb -0.22 -3.75 0.34 0.00 -1.51 0.00 0.00 72.50 67.36 1kb8 s THR 143 CO 0.28 0.29 1.46 -0.90 -2.21 0.00 0.00 174.62 173.54