#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 -4.45 3.21 0.03 0.00 0.00 -1.26 -4.78 121.76 114.51 1kb8 s ALA 130 Ca -0.14 -1.88 0.00 0.00 0.00 0.00 0.00 51.96 49.94 1kb8 s ALA 130 Cb 0.02 -3.74 0.00 0.00 0.00 0.00 0.00 23.12 19.40 1kb8 s ALA 130 CO 0.54 -2.59 0.00 2.41 0.00 0.00 0.00 175.76 176.12 1kb8 n THR 131 N 5.84 0.10 -2.84 0.00 -1.04 -1.26 -5.06 114.28 110.01 1kb8 n THR 131 Ca -0.05 0.03 -0.41 0.00 -2.04 0.00 0.00 64.05 61.58 1kb8 n THR 131 Cb 0.45 -0.56 -0.04 0.00 -1.82 0.00 0.00 70.33 68.37 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 -1.17 4.93 -1.04 12.58 2.01 -1.26 -4.99 115.64 126.71 1kb8 s THR 132 Ca 0.00 1.82 -0.23 0.00 0.31 0.00 0.00 61.69 63.59 1kb8 s THR 132 Cb 0.00 -4.21 0.05 0.00 0.01 0.00 0.00 72.50 68.35 1kb8 s THR 132 CO 0.00 0.20 1.50 0.54 -0.69 0.00 0.00 174.62 176.17 1kb8 s VAL 133 N 0.91 3.92 -0.25 3.82 0.11 -1.26 -4.71 120.40 122.93 1kb8 s VAL 133 Ca 0.46 -0.86 -0.17 0.00 -2.93 0.00 0.00 61.98 58.48 1kb8 s VAL 133 Cb -0.20 -5.02 0.07 0.00 -1.53 0.00 0.00 36.38 29.70 1kb8 s VAL 133 CO 0.24 -1.90 0.64 -1.81 -3.33 0.00 0.00 175.10 168.94 1kb8 s ASP 134 N 5.06 -0.80 0.28 3.54 1.01 -1.26 -5.08 116.67 119.42 1kb8 s ASP 134 Ca 0.48 1.37 -0.00 0.00 0.71 0.00 0.00 52.55 55.10 1kb8 s ASP 134 Cb 0.00 1.29 0.41 0.00 1.01 0.00 0.00 42.92 45.63 1kb8 s ASP 134 CO -0.08 -0.23 1.80 0.00 0.21 0.00 0.00 175.17 176.87 1kb8 h ALA 135 N 6.39 1.19 0.00 5.23 0.00 -1.89 -2.41 119.26 127.77 1kb8 h ALA 135 Ca -0.30 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.31 1kb8 h ALA 135 Cb 1.20 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1kb8 h ALA 135 CO 0.16 0.53 -0.27 1.57 0.00 0.00 0.00 179.25 181.24 1kb8 h LYS 136 N 0.68 0.00 -0.01 0.00 5.09 -1.98 -3.24 116.57 117.11 1kb8 h LYS 136 Ca 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.87 1kb8 h LYS 136 Cb 0.40 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.73 1kb8 h LYS 136 CO 0.01 0.27 -0.04 0.35 -2.09 0.00 0.00 179.45 177.96 1kb8 h PHE 137 N 0.00 0.06 -3.35 0.07 3.57 -1.86 -3.46 116.94 111.97 1kb8 h PHE 137 Ca -0.00 -0.02 -0.59 0.00 3.53 0.00 0.00 57.97 60.89 1kb8 h PHE 137 Cb 0.56 -0.01 -0.08 0.00 2.79 0.00 0.00 35.95 39.20 1kb8 h PHE 137 CO 0.00 0.69 0.28 1.03 -2.23 0.00 0.00 178.31 178.09 1kb8 s ARG 138 N -3.58 4.25 0.63 1.11 0.52 -0.92 -5.05 118.95 115.90 1kb8 s ARG 138 Ca -0.17 0.83 -0.16 0.00 -0.52 0.00 0.00 55.73 55.72 1kb8 s ARG 138 Cb 0.01 -3.58 -0.01 0.00 0.52 0.00 0.00 34.95 31.88 1kb8 s ARG 138 CO 0.69 -0.31 1.13 -2.14 0.02 0.00 0.00 175.30 174.69 1kb8 s PRO 139 N 2.13 2.88 -0.41 3.54 0.02 -1.26 -4.84 135.00 137.06 1kb8 s PRO 139 Ca 0.34 1.50 -0.29 0.00 0.02 0.00 0.00 61.00 62.57 1kb8 s PRO 139 Cb -0.16 -1.95 0.01 0.00 0.02 0.00 0.00 34.50 32.42 1kb8 s PRO 139 CO 0.11 -1.21 1.42 -0.80 -0.33 0.00 0.00 177.00 176.19 1kb8 s ASN 140 N -2.27 6.34 -0.28 2.53 -0.87 -1.26 -3.15 114.94 115.97 1kb8 s ASN 140 Ca 0.70 0.84 -0.00 0.00 -1.57 0.00 0.00 52.86 52.83 1kb8 s ASN 140 Cb -0.23 -2.54 -0.01 0.00 -0.02 0.00 0.00 41.25 38.46 1kb8 s ASN 140 CO 0.38 -1.43 0.24 0.61 -2.57 0.00 0.00 177.10 174.33 1kb8 n GLY 141 N 5.06 0.30 3.88 0.66 0.00 -1.26 -5.08 105.19 108.76 1kb8 n GLY 141 Ca 0.17 -0.25 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.73 4.89 -2.00 0.00 2.01 -1.26 -4.95 115.64 112.60 1kb8 s THR 143 Ca 0.44 0.56 0.28 0.00 0.31 0.00 0.00 61.69 63.28 1kb8 s THR 143 Cb -0.12 -4.08 0.81 0.00 0.01 0.00 0.00 72.50 69.13 1kb8 s THR 143 CO 0.22 -0.32 2.04 -0.67 -0.69 0.00 0.00 174.62 175.20