#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1toq n GLY 5 N 0.00 2.93 3.44 0.46 0.00 -1.26 -4.91 105.19 105.85 1toq n GLY 5 Ca 0.00 -0.90 -0.33 0.00 0.00 0.00 0.00 46.02 44.79 1toq n GLY 5 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1toq s LYS 6 N -2.34 3.44 0.92 1.61 1.02 -1.26 -5.11 119.74 118.02 1toq s LYS 6 Ca 0.53 -0.60 -0.12 0.00 0.02 0.00 0.00 55.97 55.80 1toq s LYS 6 Cb 0.38 -2.74 0.14 0.00 -0.52 0.00 0.00 37.83 35.09 1toq s LYS 6 CO 0.20 0.27 1.09 -1.54 -0.92 0.00 0.00 175.35 174.45 1toq s SER 7 N 0.24 3.26 0.22 2.83 1.04 -1.26 -5.05 113.70 114.98 1toq s SER 7 Ca -0.06 1.45 0.07 0.00 0.48 0.00 0.00 55.95 57.88 1toq s SER 7 Cb -0.15 -2.12 -0.05 0.00 0.10 0.00 0.00 66.02 63.80 1toq s SER 7 CO 0.04 -2.77 -0.10 0.00 0.98 0.00 0.00 173.24 171.39 1toq s GLN 8 N -4.92 1.34 0.07 4.02 -2.07 -1.26 -5.16 119.66 111.67 1toq s GLN 8 Ca 0.64 -1.62 -0.01 0.00 -1.82 0.00 0.00 55.36 52.55 1toq s GLN 8 Cb -0.18 -1.00 -0.04 0.00 -1.09 0.00 0.00 33.01 30.70 1toq s GLN 8 CO 0.57 0.10 -0.03 0.99 -1.32 0.00 0.00 175.29 175.61 1toq s THR 9 N -3.09 0.29 0.31 3.63 2.01 -1.26 -5.12 115.64 112.41 1toq s THR 9 Ca 0.24 -1.84 -0.29 0.00 0.31 0.00 0.00 61.69 60.11 1toq s THR 9 Cb 0.01 -1.59 -0.10 0.00 0.01 0.00 0.00 72.50 70.83 1toq s THR 9 CO 0.07 -0.93 1.26 -0.69 -0.69 0.00 0.00 174.62 173.64 1toq s VAL 10 N -3.88 2.93 -0.09 3.82 1.01 -1.26 -5.02 120.40 117.92 1toq s VAL 10 Ca 0.09 0.92 -0.00 0.00 0.00 0.00 0.00 61.98 62.99 1toq s VAL 10 Cb 0.07 -3.58 0.02 0.00 0.00 0.00 0.00 36.38 32.89 1toq s VAL 10 CO -0.08 0.21 -0.06 -0.63 0.00 0.00 0.00 175.10 174.54 1toq s ILE 11 N -1.00 0.79 0.07 2.22 1.01 -1.26 -5.15 121.20 117.87 1toq s ILE 11 Ca 0.49 -0.17 0.06 0.00 0.00 0.00 0.00 60.65 61.03 1toq s ILE 11 Cb -0.38 -0.83 -0.04 0.00 0.01 0.00 0.00 42.46 41.22 1toq s ILE 11 CO 0.49 0.32 -0.10 0.68 0.00 0.00 0.00 174.94 176.32 1toq s VAL 12 N 1.55 3.38 -0.07 2.92 -7.23 -1.26 -5.02 120.40 114.67 1toq s VAL 12 Ca 0.00 -1.12 0.00 0.00 -1.81 0.00 0.00 61.98 59.05 1toq s VAL 12 Cb -0.13 -2.53 0.00 0.00 0.56 0.00 0.00 36.38 34.28 1toq s VAL 12 CO -0.05 0.22 0.00 0.61 -0.31 0.00 0.00 175.10 175.57 1toq n GLY 13 N 1.04 0.31 3.90 2.32 0.00 -1.26 -4.92 105.19 106.58 1toq n GLY 13 Ca -0.14 -2.31 -0.28 0.00 0.00 0.00 0.00 46.02 43.29 1toq n GLY 13 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1toq s PRO 14 N -0.16 3.58 -0.11 1.61 0.04 -1.26 -5.17 135.00 133.52 1toq s PRO 14 Ca 0.00 0.22 -0.01 0.00 0.04 0.00 0.00 61.00 61.24 1toq s PRO 14 Cb 0.00 -2.39 -0.03 0.00 0.04 0.00 0.00 34.50 32.12 1toq s PRO 14 CO 0.00 -0.16 -0.05 -1.58 0.04 0.00 0.00 177.00 175.25 1toq s TRP 15 N -2.66 2.99 -1.11 0.56 0.51 -1.26 -5.00 118.94 112.97 1toq s TRP 15 Ca 0.48 -0.14 0.00 0.00 -2.12 0.00 0.00 56.10 54.31 1toq s TRP 15 Cb -0.10 -1.83 0.00 0.00 -0.81 0.00 0.00 33.47 30.73 1toq s TRP 15 CO 0.42 0.15 0.00 0.41 -0.51 0.00 0.00 176.95 177.43 1toq n GLY 16 N 2.86 0.33 3.75 0.98 0.00 -1.26 -5.06 105.19 106.79 1toq n GLY 16 Ca -0.18 -1.82 -0.36 0.00 0.00 0.00 0.00 46.02 43.66 1toq n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1toq s ALA 17 N -1.66 2.47 -2.00 4.61 0.00 -1.26 -5.30 121.76 118.62 1toq s ALA 17 Ca 0.00 1.02 0.06 0.00 0.00 0.00 0.00 51.96 53.03 1toq s ALA 17 Cb 0.00 -3.47 0.35 0.00 0.00 0.00 0.00 23.12 20.00 1toq s ALA 17 CO 0.00 -1.31 0.81 1.17 0.00 0.00 0.00 175.76 176.44