#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t1x s LEU 2 N 0.00 3.28 0.56 2.46 1.43 -1.26 -5.00 118.68 120.16 1t1x s LEU 2 Ca 0.00 2.13 -0.19 0.00 -1.03 0.00 0.00 54.13 55.04 1t1x s LEU 2 Cb 0.00 -4.56 -0.05 0.00 0.03 0.00 0.00 46.19 41.61 1t1x s LEU 2 CO 0.00 -2.03 1.13 -0.47 0.23 0.00 0.00 176.35 175.22 1t1x s TYR 3 N -2.29 2.64 0.00 0.29 6.04 -1.26 -5.01 117.35 117.76 1t1x s TYR 3 Ca 0.69 1.54 0.00 0.00 0.04 0.00 0.00 57.07 59.34 1t1x s TYR 3 Cb -0.24 -3.29 0.00 0.00 -1.04 0.00 0.00 41.96 37.39 1t1x s TYR 3 CO 0.46 -1.65 0.18 -0.11 -1.54 0.00 0.00 175.55 172.89 1t1x n LEU 4 N -1.48 1.68 -4.77 6.97 7.94 -1.26 -4.89 117.00 121.19 1t1x n LEU 4 Ca 0.12 0.25 -0.38 0.00 -1.11 0.00 0.00 56.01 54.89 1t1x n LEU 4 Cb 0.51 -0.10 -0.06 0.00 0.53 0.00 0.00 43.42 44.30 1t1x n LEU 4 CO 0.43 -0.10 0.65 -0.89 -1.11 0.00 0.00 177.39 176.38 1t1x s THR 5 N -0.56 4.15 -0.22 1.96 2.01 -1.26 -5.06 115.64 116.67 1t1x s THR 5 Ca 0.00 1.88 0.00 0.00 0.31 0.00 0.00 61.69 63.88 1t1x s THR 5 Cb 0.00 -4.08 0.06 0.00 0.01 0.00 0.00 72.50 68.48 1t1x s THR 5 CO 0.00 0.23 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.42 1t1x s VAL 6 N -1.50 1.37 0.29 3.82 1.01 -1.26 -5.12 120.40 119.01 1t1x s VAL 6 Ca 0.48 -1.04 -0.28 0.00 0.00 0.00 0.00 61.98 61.14 1t1x s VAL 6 Cb -0.21 -1.63 -0.09 0.00 0.00 0.00 0.00 36.38 34.45 1t1x s VAL 6 CO 0.26 -0.05 0.98 0.00 0.00 0.00 0.00 175.10 176.29 1t1x s ALA 7 N 1.48 3.29 0.35 5.51 0.00 -1.26 -5.05 121.76 126.09 1t1x s ALA 7 Ca -0.04 0.65 -0.09 0.00 0.00 0.00 0.00 51.96 52.48 1t1x s ALA 7 Cb -0.18 -3.23 -0.06 0.00 0.00 0.00 0.00 23.12 19.65 1t1x s ALA 7 CO -0.07 0.09 0.69 0.95 0.00 0.00 0.00 175.76 177.43 1t1x s THR 8 N -1.35 4.85 -2.00 0.00 -4.23 -1.26 -5.32 115.64 106.33 1t1x s THR 8 Ca 0.46 0.49 0.12 0.00 -1.18 0.00 0.00 61.69 61.58 1t1x s THR 8 Cb -0.25 -3.71 0.35 0.00 1.34 0.00 0.00 72.50 70.23 1t1x s THR 8 CO 0.31 -0.40 1.16 0.18 -0.54 0.00 0.00 174.62 175.33