#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t5w s ALA 1 N 0.00 2.54 0.15 0.00 0.00 -1.26 -5.11 121.76 118.08 1t5w s ALA 1 Ca 0.00 -1.12 -0.30 0.00 0.00 0.00 0.00 51.96 50.54 1t5w s ALA 1 Cb 0.00 -0.77 -0.07 0.00 0.00 0.00 0.00 23.12 22.28 1t5w s ALA 1 CO 0.00 0.56 1.02 0.71 0.00 0.00 0.00 175.76 178.05 1t5w s TYR 2 N -0.81 3.74 -0.06 0.00 1.51 -1.26 -5.05 117.35 115.42 1t5w s TYR 2 Ca 0.13 1.73 -0.07 0.00 -1.01 0.00 0.00 57.07 57.85 1t5w s TYR 2 Cb -0.10 -3.14 -0.04 0.00 -0.11 0.00 0.00 41.96 38.57 1t5w s TYR 2 CO 0.03 -0.10 0.20 -1.12 -1.11 0.00 0.00 175.55 173.44 1t5w s SER 3 N -0.14 6.44 0.07 2.29 0.01 -1.26 -5.10 113.70 116.02 1t5w s SER 3 Ca 0.47 0.50 0.08 0.00 1.31 0.00 0.00 55.95 58.32 1t5w s SER 3 Cb -0.26 -2.07 -0.03 0.00 0.21 0.00 0.00 66.02 63.86 1t5w s SER 3 CO 0.32 0.34 -0.21 1.51 0.41 0.00 0.00 173.24 175.61 1t5w s ASP 4 N -1.36 3.63 0.09 2.44 -4.77 -1.26 -5.10 116.67 110.33 1t5w s ASP 4 Ca 0.21 -0.53 -0.25 0.00 -3.30 0.00 0.00 52.55 48.67 1t5w s ASP 4 Cb -0.13 -0.48 -0.06 0.00 -1.09 0.00 0.00 42.92 41.16 1t5w s ASP 4 CO 0.10 0.23 0.78 -1.10 0.70 0.00 0.00 175.17 175.88 1t5w s GLN 5 N -1.63 4.53 0.20 2.11 -1.52 -1.26 -5.04 119.66 117.05 1t5w s GLN 5 Ca 0.15 1.12 -0.20 0.00 -1.95 0.00 0.00 55.36 54.48 1t5w s GLN 5 Cb -0.10 -3.33 -0.08 0.00 -0.22 0.00 0.00 33.01 29.28 1t5w s GLN 5 CO 0.06 0.39 0.71 0.00 -0.25 0.00 0.00 175.29 176.19 1t5w s ALA 6 N -0.46 3.44 0.15 6.09 0.00 -1.26 -5.05 121.76 124.67 1t5w s ALA 6 Ca 0.38 0.15 -0.26 0.00 0.00 0.00 0.00 51.96 52.23 1t5w s ALA 6 Cb -0.22 -2.80 -0.08 0.00 0.00 0.00 0.00 23.12 20.03 1t5w s ALA 6 CO 0.24 0.34 0.81 0.95 0.00 0.00 0.00 175.76 178.10 1t5w s THR 7 N -1.47 4.39 -0.01 0.00 -4.23 -1.26 -5.06 115.64 108.01 1t5w s THR 7 Ca 0.41 1.77 -0.07 0.00 -1.18 0.00 0.00 61.69 62.62 1t5w s THR 7 Cb -0.17 -4.17 -0.05 0.00 1.34 0.00 0.00 72.50 69.45 1t5w s THR 7 CO 0.21 0.48 0.26 -2.16 -0.54 0.00 0.00 174.62 172.87 1t5w s PRO 8 N -0.91 3.58 0.30 3.99 0.04 -1.26 -5.06 135.00 135.68 1t5w s PRO 8 Ca 0.38 -0.06 -0.29 0.00 0.04 0.00 0.00 61.00 61.06 1t5w s PRO 8 Cb -0.23 -3.10 -0.10 0.00 0.04 0.00 0.00 34.50 31.11 1t5w s PRO 8 CO 0.27 0.67 1.31 -0.51 0.04 0.00 0.00 177.00 178.77 1t5w s LEU 9 N -1.65 4.43 1.28 -3.56 1.43 -1.26 -5.01 118.68 114.34 1t5w s LEU 9 Ca 0.26 2.62 -0.20 0.00 -1.03 0.00 0.00 54.13 55.78 1t5w s LEU 9 Cb -0.13 -3.64 0.32 0.00 0.03 0.00 0.00 46.19 42.76 1t5w s LEU 9 CO 0.15 -0.53 1.04 -0.76 0.23 0.00 0.00 176.35 176.47 1t5w s LEU 10 N -1.37 0.03 0.51 1.79 1.02 -1.26 -5.00 118.68 114.40 1t5w s LEU 10 Ca 0.51 0.76 -0.20 0.00 0.02 0.00 0.00 54.13 55.21 1t5w s LEU 10 Cb -0.39 -2.38 -0.07 0.00 0.02 0.00 0.00 46.19 43.36 1t5w s LEU 10 CO 0.49 -4.60 1.10 -0.76 0.02 0.00 0.00 176.35 172.60 1t5w s LEU 11 N -7.30 3.83 0.00 1.79 1.43 -1.26 -5.34 118.68 111.83 1t5w s LEU 11 Ca 0.70 2.09 0.16 0.00 -1.03 0.00 0.00 54.13 56.05 1t5w s LEU 11 Cb -0.12 -4.52 0.94 0.00 0.03 0.00 0.00 46.19 42.52 1t5w s LEU 11 CO 0.57 -1.00 1.35 -1.20 0.23 0.00 0.00 176.35 176.31