#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 -5.98 3.20 0.00 0.00 0.00 -1.16 -4.49 121.76 113.33 1kb8 s ALA 130 Ca -0.19 -2.41 0.00 0.00 0.00 0.00 0.00 51.96 49.36 1kb8 s ALA 130 Cb 0.02 -4.06 0.00 0.00 0.00 0.00 0.00 23.12 19.08 1kb8 s ALA 130 CO 0.60 -3.01 0.00 2.41 0.00 0.00 0.00 175.76 175.76 1kb8 n THR 131 N 5.82 0.00 -3.36 0.00 -1.04 -1.26 -5.08 114.28 109.36 1kb8 n THR 131 Ca 0.17 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.79 1kb8 n THR 131 Cb 0.48 0.00 -0.07 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 -0.91 5.18 -0.93 12.58 2.01 -1.26 -5.03 115.64 127.28 1kb8 s THR 132 Ca 0.00 0.75 -0.24 0.00 0.31 0.00 0.00 61.69 62.51 1kb8 s THR 132 Cb 0.00 -3.75 0.04 0.00 0.01 0.00 0.00 72.50 68.80 1kb8 s THR 132 CO 0.00 0.23 1.45 0.54 -0.69 0.00 0.00 174.62 176.16 1kb8 s VAL 133 N 1.39 3.82 -0.23 3.82 0.11 -1.26 -4.76 120.40 123.30 1kb8 s VAL 133 Ca 0.20 -0.41 -0.21 0.00 -2.93 0.00 0.00 61.98 58.63 1kb8 s VAL 133 Cb -0.15 -4.92 0.06 0.00 -1.53 0.00 0.00 36.38 29.84 1kb8 s VAL 133 CO 0.08 -1.82 0.60 -1.81 -3.33 0.00 0.00 175.10 168.82 1kb8 s ASP 134 N 4.97 -0.63 0.24 3.54 1.11 -1.26 -5.07 116.67 119.57 1kb8 s ASP 134 Ca 0.46 1.21 -0.06 0.00 0.18 0.00 0.00 52.55 54.33 1kb8 s ASP 134 Cb -0.03 1.22 0.24 0.00 1.07 0.00 0.00 42.92 45.43 1kb8 s ASP 134 CO -0.02 -0.21 1.86 0.00 1.18 0.00 0.00 175.17 177.98 1kb8 h ALA 135 N 5.26 1.18 0.00 5.23 0.00 -1.92 -2.78 119.26 126.23 1kb8 h ALA 135 Ca -0.28 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 1kb8 h ALA 135 Cb 1.17 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1kb8 h ALA 135 CO 0.13 0.65 -0.15 1.57 0.00 0.00 0.00 179.25 181.45 1kb8 h LYS 136 N 1.21 0.00 -0.01 0.00 5.09 -1.98 -3.31 116.57 117.56 1kb8 h LYS 136 Ca 0.30 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 61.03 1kb8 h LYS 136 Cb 0.05 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.38 1kb8 h LYS 136 CO -0.05 0.15 -0.05 0.35 -2.09 0.00 0.00 179.45 177.76 1kb8 h PHE 137 N 0.00 0.07 -3.12 0.07 3.57 -1.82 -3.44 116.94 112.25 1kb8 h PHE 137 Ca -0.00 -0.03 -0.57 0.00 3.53 0.00 0.00 57.97 60.90 1kb8 h PHE 137 Cb 0.56 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.25 1kb8 h PHE 137 CO 0.00 0.72 0.71 1.03 -2.23 0.00 0.00 178.31 178.54 1kb8 s ARG 138 N -3.51 4.33 0.72 1.11 3.00 -1.16 -4.98 118.95 118.46 1kb8 s ARG 138 Ca -0.17 1.46 -0.13 0.00 0.00 0.00 0.00 55.73 56.90 1kb8 s ARG 138 Cb 0.00 -3.61 0.03 0.00 0.00 0.00 0.00 34.95 31.38 1kb8 s ARG 138 CO 0.69 -0.50 1.11 -2.14 0.00 0.00 0.00 175.30 174.47 1kb8 s PRO 139 N 2.65 2.45 -0.32 3.54 0.02 -1.26 -4.94 135.00 137.14 1kb8 s PRO 139 Ca 0.49 1.31 -0.29 0.00 0.02 0.00 0.00 61.00 62.54 1kb8 s PRO 139 Cb -0.19 -1.91 -0.01 0.00 0.02 0.00 0.00 34.50 32.41 1kb8 s PRO 139 CO 0.14 -1.51 1.61 0.54 -0.33 0.00 0.00 177.00 177.44 1kb8 s ASN 140 N -2.93 6.21 -0.47 2.53 2.20 -1.26 -3.10 114.94 118.12 1kb8 s ASN 140 Ca 0.65 1.27 -0.01 0.00 -0.94 0.00 0.00 52.86 53.83 1kb8 s ASN 140 Cb -0.19 -2.53 -0.01 0.00 -2.00 0.00 0.00 41.25 36.52 1kb8 s ASN 140 CO 0.49 -1.46 0.40 0.61 -2.94 0.00 0.00 177.10 174.20 1kb8 n GLY 141 N 5.03 0.11 3.94 0.45 0.00 -1.26 -5.08 105.19 108.37 1kb8 n GLY 141 Ca 0.19 -0.17 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 1kb8 n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kb8 h THR 143 N 0.05 0.00 0.00 0.00 2.02 -1.98 -3.51 112.91 109.49 1kb8 h THR 143 Ca -0.45 -0.64 0.00 0.00 0.77 0.00 0.00 66.41 66.09 1kb8 h THR 143 Cb 1.26 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1kb8 h THR 143 CO 0.59 0.00 0.00 -0.67 0.37 0.00 0.00 175.52 175.81