#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 -5.12 2.83 0.00 0.00 0.00 -1.26 -4.59 121.76 113.62 1kb8 s ALA 130 Ca -0.14 -2.41 0.00 0.00 0.00 0.00 0.00 51.96 49.41 1kb8 s ALA 130 Cb 0.02 -4.57 0.00 0.00 0.00 0.00 0.00 23.12 18.57 1kb8 s ALA 130 CO 0.43 -3.60 0.00 2.41 0.00 0.00 0.00 175.76 175.00 1kb8 n THR 131 N 6.80 0.00 -3.58 0.00 -1.04 -1.26 -5.05 114.28 110.15 1kb8 n THR 131 Ca 0.38 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 62.02 1kb8 n THR 131 Cb 0.49 -0.69 -0.08 0.00 -1.82 0.00 0.00 70.33 68.23 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 -0.44 5.32 -1.05 12.58 2.01 -1.26 -5.02 115.64 127.78 1kb8 s THR 132 Ca 0.00 0.39 -0.22 0.00 0.31 0.00 0.00 61.69 62.17 1kb8 s THR 132 Cb 0.00 -3.58 0.06 0.00 0.01 0.00 0.00 72.50 68.99 1kb8 s THR 132 CO 0.00 0.36 1.46 0.54 -0.69 0.00 0.00 174.62 176.29 1kb8 s VAL 133 N 0.81 4.01 -0.23 3.82 0.11 -1.26 -4.83 120.40 122.83 1kb8 s VAL 133 Ca 0.12 -0.96 -0.10 0.00 -2.93 0.00 0.00 61.98 58.11 1kb8 s VAL 133 Cb -0.13 -5.06 0.09 0.00 -1.53 0.00 0.00 36.38 29.75 1kb8 s VAL 133 CO 0.04 -1.92 0.52 -1.81 -3.33 0.00 0.00 175.10 168.60 1kb8 s ASP 134 N 4.79 -0.66 0.09 3.54 1.01 -1.26 -5.11 116.67 119.06 1kb8 s ASP 134 Ca 0.46 1.20 -0.17 0.00 0.71 0.00 0.00 52.55 54.75 1kb8 s ASP 134 Cb 0.00 1.36 -0.08 0.00 1.01 0.00 0.00 42.92 45.21 1kb8 s ASP 134 CO -0.08 -0.22 1.46 0.00 0.21 0.00 0.00 175.17 176.54 1kb8 h ALA 135 N 7.54 0.39 -0.55 5.23 0.00 -1.92 -3.01 119.26 126.94 1kb8 h ALA 135 Ca -0.26 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.33 1kb8 h ALA 135 Cb 1.16 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1kb8 h ALA 135 CO 0.18 0.26 0.31 1.57 0.00 0.00 0.00 179.25 181.57 1kb8 h LYS 136 N 0.32 0.74 -0.28 0.00 5.09 -1.99 -3.19 116.57 117.26 1kb8 h LYS 136 Ca 0.06 -0.07 0.05 0.00 0.09 0.00 0.00 60.65 60.79 1kb8 h LYS 136 Cb 0.63 -0.16 -0.05 0.00 0.10 0.00 0.00 32.23 32.76 1kb8 h LYS 136 CO 0.04 0.53 -0.03 0.35 -2.09 0.00 0.00 179.45 178.26 1kb8 h PHE 137 N 0.75 -0.07 -3.80 0.07 3.57 -1.92 -3.44 116.94 112.11 1kb8 h PHE 137 Ca 0.20 0.02 -0.49 0.00 3.53 0.00 0.00 57.97 61.23 1kb8 h PHE 137 Cb -0.00 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 1kb8 h PHE 137 CO 0.00 -0.08 0.38 1.03 -2.23 0.00 0.00 178.31 177.41 1kb8 s ARG 138 N -6.20 4.73 0.82 1.11 0.52 -1.15 -5.07 118.95 113.72 1kb8 s ARG 138 Ca -0.13 1.52 -0.13 0.00 -0.52 0.00 0.00 55.73 56.46 1kb8 s ARG 138 Cb 0.12 -3.13 0.09 0.00 0.52 0.00 0.00 34.95 32.54 1kb8 s ARG 138 CO 0.69 0.38 1.16 -2.30 0.02 0.00 0.00 175.30 175.25 1kb8 n PRO 139 N 1.17 0.09 -3.36 3.54 -0.02 -1.26 -4.93 135.00 130.22 1kb8 n PRO 139 Ca -0.01 0.11 -0.41 0.00 -2.02 0.00 0.00 63.50 61.17 1kb8 n PRO 139 Cb 0.47 -2.40 -0.09 0.00 -0.02 0.00 0.00 33.50 31.47 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 -2.16 6.20 -0.64 2.55 2.47 -1.26 -3.07 114.94 119.02 1kb8 s ASN 140 Ca 0.72 -0.28 -0.01 0.00 0.42 0.00 0.00 52.86 53.71 1kb8 s ASN 140 Cb -0.28 -2.21 0.00 0.00 -1.45 0.00 0.00 41.25 37.31 1kb8 s ASN 140 CO 0.52 -0.40 0.55 0.61 -3.72 0.00 0.00 177.10 174.65 1kb8 n GLY 141 N 4.96 0.06 3.82 1.21 0.00 -1.26 -5.07 105.19 108.91 1kb8 n GLY 141 Ca -0.08 -0.18 -0.37 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.34 2.31 0.00 0.00 2.01 -1.26 -5.03 115.64 112.32 1kb8 s THR 143 Ca 0.37 -0.36 0.00 0.00 0.31 0.00 0.00 61.69 62.00 1kb8 s THR 143 Cb -0.18 -2.94 0.00 0.00 0.01 0.00 0.00 72.50 69.39 1kb8 s THR 143 CO 0.21 0.00 0.00 -0.67 -0.69 0.00 0.00 174.62 173.47