#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tp8 n GLY 5 N 0.00 -0.69 3.62 0.46 0.00 -1.26 -4.86 105.19 102.47 1tp8 n GLY 5 Ca 0.00 -0.33 -0.33 0.00 0.00 0.00 0.00 46.02 45.36 1tp8 n GLY 5 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tp8 s LYS 6 N -2.38 2.74 0.90 1.61 -2.85 -1.26 -5.12 119.74 113.37 1tp8 s LYS 6 Ca 0.30 -0.59 -0.12 0.00 -1.00 0.00 0.00 55.97 54.56 1tp8 s LYS 6 Cb 0.20 -2.61 0.13 0.00 -2.06 0.00 0.00 37.83 33.49 1tp8 s LYS 6 CO 0.46 0.64 1.12 -1.54 0.10 0.00 0.00 175.35 176.13 1tp8 s SER 7 N -1.17 3.59 0.02 0.03 1.04 -1.26 -5.08 113.70 110.87 1tp8 s SER 7 Ca 0.16 1.11 0.00 0.00 0.48 0.00 0.00 55.95 57.69 1tp8 s SER 7 Cb -0.11 -1.74 -0.02 0.00 0.10 0.00 0.00 66.02 64.25 1tp8 s SER 7 CO 0.05 -2.52 -0.04 0.00 0.98 0.00 0.00 173.24 171.72 1tp8 s GLN 8 N -5.18 0.35 0.06 4.02 -2.07 -1.26 -5.11 119.66 110.46 1tp8 s GLN 8 Ca 0.63 -0.65 0.03 0.00 -1.82 0.00 0.00 55.36 53.55 1tp8 s GLN 8 Cb -0.15 0.07 -0.03 0.00 -1.09 0.00 0.00 33.01 31.80 1tp8 s GLN 8 CO 0.54 -0.04 -0.09 -0.08 -1.32 0.00 0.00 175.29 174.30 1tp8 s THR 9 N -1.54 0.71 0.52 3.63 -1.32 -1.26 -5.14 115.64 111.24 1tp8 s THR 9 Ca -0.15 -1.34 -0.21 0.00 -1.21 0.00 0.00 61.69 58.79 1tp8 s THR 9 Cb -0.09 -0.97 -0.06 0.00 -1.51 0.00 0.00 72.50 69.87 1tp8 s THR 9 CO -0.01 -0.46 1.19 0.68 -2.21 0.00 0.00 174.62 173.81 1tp8 s VAL 10 N -1.89 2.88 -0.08 5.08 -7.23 -1.26 -5.04 120.40 112.87 1tp8 s VAL 10 Ca -0.03 0.61 -0.01 0.00 -1.81 0.00 0.00 61.98 60.73 1tp8 s VAL 10 Cb -0.06 -3.28 0.03 0.00 0.56 0.00 0.00 36.38 33.62 1tp8 s VAL 10 CO -0.00 -0.06 -0.00 -0.63 -0.31 0.00 0.00 175.10 174.10 1tp8 s ILE 11 N -1.57 0.42 -0.11 -0.62 1.01 -1.26 -5.14 121.20 113.93 1tp8 s ILE 11 Ca 0.70 0.09 -0.06 0.00 0.00 0.00 0.00 60.65 61.38 1tp8 s ILE 11 Cb -0.30 -0.58 -0.04 0.00 0.01 0.00 0.00 42.46 41.56 1tp8 s ILE 11 CO 0.34 0.26 0.11 0.68 0.00 0.00 0.00 174.94 176.34 1tp8 s VAL 12 N 1.95 5.24 -2.06 2.92 -7.23 -1.26 -5.00 120.40 114.96 1tp8 s VAL 12 Ca 0.05 0.09 0.00 0.00 -1.81 0.00 0.00 61.98 60.31 1tp8 s VAL 12 Cb -0.12 -3.28 0.00 0.00 0.56 0.00 0.00 36.38 33.54 1tp8 s VAL 12 CO -0.05 0.60 0.00 0.61 -0.31 0.00 0.00 175.10 175.94 1tp8 n GLY 13 N 1.95 0.63 3.90 2.32 0.00 -1.26 -4.92 105.19 107.81 1tp8 n GLY 13 Ca -0.19 -2.15 -0.28 0.00 0.00 0.00 0.00 46.02 43.40 1tp8 n GLY 13 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1tp8 s PRO 14 N -0.86 3.59 -0.19 1.61 0.04 -1.26 -5.18 135.00 132.75 1tp8 s PRO 14 Ca 0.00 0.22 -0.07 0.00 0.04 0.00 0.00 61.00 61.19 1tp8 s PRO 14 Cb 0.00 -2.41 -0.04 0.00 0.04 0.00 0.00 34.50 32.09 1tp8 s PRO 14 CO 0.00 -0.13 0.06 -1.58 0.04 0.00 0.00 177.00 175.39 1tp8 s TRP 15 N -2.60 3.19 -2.30 0.56 0.51 -1.26 -5.00 118.94 112.05 1tp8 s TRP 15 Ca 0.48 -0.05 0.00 0.00 -2.12 0.00 0.00 56.10 54.41 1tp8 s TRP 15 Cb -0.10 -2.10 0.00 0.00 -0.81 0.00 0.00 33.47 30.46 1tp8 s TRP 15 CO 0.41 0.04 0.00 0.41 -0.51 0.00 0.00 176.95 177.29 1tp8 n GLY 16 N 3.82 0.73 3.53 0.98 0.00 -1.26 -5.08 105.19 107.91 1tp8 n GLY 16 Ca -0.16 -2.08 -0.36 0.00 0.00 0.00 0.00 46.02 43.42 1tp8 n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tp8 n ALA 17 N -1.00 -1.05 -1.75 4.61 0.00 -1.26 -4.94 120.51 115.12 1tp8 n ALA 17 Ca 0.00 -0.25 -0.32 0.00 0.00 0.00 0.00 53.44 52.87 1tp8 n ALA 17 Cb 0.00 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 17.49 1tp8 n ALA 17 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1tp8 s LYS 18 N -3.07 3.52 0.00 0.00 2.20 -1.26 -5.05 119.74 116.08 1tp8 s LYS 18 Ca 0.68 0.99 0.00 0.00 -0.36 0.00 0.00 55.97 57.28 1tp8 s LYS 18 Cb -0.34 -2.07 0.00 0.00 -1.51 0.00 0.00 37.83 33.91 1tp8 s LYS 18 CO 0.55 -0.63 0.00 1.33 -0.36 0.00 0.00 175.35 176.24