#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uh1 n GLY 5 N 0.00 3.48 3.63 5.00 0.00 -1.26 -4.90 105.19 111.13 1uh1 n GLY 5 Ca 0.00 -0.98 -0.35 0.00 0.00 0.00 0.00 46.02 44.69 1uh1 n GLY 5 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uh1 s LYS 6 N -2.92 3.97 0.31 1.61 1.02 -1.26 -5.07 119.74 117.39 1uh1 s LYS 6 Ca 0.55 -0.34 -0.29 0.00 0.02 0.00 0.00 55.97 55.91 1uh1 s LYS 6 Cb 0.43 -3.29 -0.10 0.00 -0.52 0.00 0.00 37.83 34.36 1uh1 s LYS 6 CO 0.14 0.20 1.21 0.45 -0.92 0.00 0.00 175.35 176.43 1uh1 s SER 7 N 0.60 7.00 0.33 2.83 0.15 -1.26 -5.04 113.70 118.30 1uh1 s SER 7 Ca 0.04 2.49 0.10 0.00 0.70 0.00 0.00 55.95 59.28 1uh1 s SER 7 Cb -0.13 -2.64 -0.06 0.00 -1.71 0.00 0.00 66.02 61.49 1uh1 s SER 7 CO 0.01 -0.36 -0.06 0.00 1.20 0.00 0.00 173.24 174.04 1uh1 s GLN 8 N -1.60 1.94 0.14 5.44 -2.07 -1.26 -5.15 119.66 117.10 1uh1 s GLN 8 Ca 0.47 -1.80 -0.11 0.00 -1.82 0.00 0.00 55.36 52.10 1uh1 s GLN 8 Cb -0.36 -1.84 0.01 0.00 -1.09 0.00 0.00 33.01 29.72 1uh1 s GLN 8 CO 0.47 0.18 0.31 0.95 -1.32 0.00 0.00 175.29 175.88 1uh1 s THR 9 N -2.54 0.09 0.38 3.63 -4.23 -1.26 -5.15 115.64 106.56 1uh1 s THR 9 Ca 0.33 -1.10 -0.27 0.00 -1.18 0.00 0.00 61.69 59.47 1uh1 s THR 9 Cb -0.00 -1.53 -0.10 0.00 1.34 0.00 0.00 72.50 72.21 1uh1 s THR 9 CO 0.18 -0.39 1.37 -0.69 -0.54 0.00 0.00 174.62 174.55 1uh1 s VAL 10 N -3.89 2.42 -0.05 2.29 1.01 -1.26 -5.03 120.40 115.89 1uh1 s VAL 10 Ca 0.10 0.41 -0.01 0.00 0.00 0.00 0.00 61.98 62.48 1uh1 s VAL 10 Cb 0.03 -3.25 0.03 0.00 0.00 0.00 0.00 36.38 33.18 1uh1 s VAL 10 CO -0.06 0.08 0.00 -0.63 0.00 0.00 0.00 175.10 174.50 1uh1 s ILE 11 N -1.17 0.28 0.02 2.22 1.01 -1.26 -5.14 121.20 117.16 1uh1 s ILE 11 Ca 0.53 0.12 0.03 0.00 0.00 0.00 0.00 60.65 61.33 1uh1 s ILE 11 Cb -0.42 -0.42 -0.04 0.00 0.01 0.00 0.00 42.46 41.60 1uh1 s ILE 11 CO 0.55 0.21 -0.04 0.68 0.00 0.00 0.00 174.94 176.35 1uh1 s VAL 12 N 1.60 3.86 -2.16 2.92 -7.23 -1.26 -5.03 120.40 113.10 1uh1 s VAL 12 Ca -0.01 -0.77 0.00 0.00 -1.81 0.00 0.00 61.98 59.39 1uh1 s VAL 12 Cb -0.13 -2.72 0.00 0.00 0.56 0.00 0.00 36.38 34.09 1uh1 s VAL 12 CO -0.03 0.34 0.00 0.61 -0.31 0.00 0.00 175.10 175.70 1uh1 n GLY 13 N 1.32 0.57 3.93 2.32 0.00 -1.26 -4.94 105.19 107.13 1uh1 n GLY 13 Ca -0.14 -2.13 -0.25 0.00 0.00 0.00 0.00 46.02 43.49 1uh1 n GLY 13 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1uh1 s PRO 14 N -0.86 2.71 -0.08 1.61 0.02 -1.26 -5.18 135.00 131.96 1uh1 s PRO 14 Ca 0.00 -0.20 0.04 0.00 0.02 0.00 0.00 61.00 60.86 1uh1 s PRO 14 Cb 0.00 -2.30 -0.00 0.00 0.02 0.00 0.00 34.50 32.22 1uh1 s PRO 14 CO 0.00 -0.79 -0.23 -1.58 -0.33 0.00 0.00 177.00 174.07 1uh1 s TRP 15 N -2.98 2.41 0.00 6.54 0.51 -1.26 -5.03 118.94 119.13 1uh1 s TRP 15 Ca 0.55 -0.91 0.00 0.00 -2.12 0.00 0.00 56.10 53.62 1uh1 s TRP 15 Cb -0.10 -1.61 0.00 0.00 -0.81 0.00 0.00 33.47 30.95 1uh1 s TRP 15 CO 0.43 -0.35 0.00 0.41 -0.51 0.00 0.00 176.95 176.94 1uh1 n GLY 16 N 3.39 0.24 3.63 0.98 0.00 -1.26 -5.04 105.19 107.13 1uh1 n GLY 16 Ca -0.19 -2.04 -0.46 0.00 0.00 0.00 0.00 46.02 43.33 1uh1 n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uh1 n ALA 17 N -0.94 0.38 1.72 4.61 0.00 -1.26 -5.29 120.51 119.73 1uh1 n ALA 17 Ca 0.00 0.42 0.15 0.00 0.00 0.00 0.00 53.44 54.01 1uh1 n ALA 17 Cb 0.00 -2.17 0.71 0.00 0.00 0.00 0.00 19.45 17.99 1uh1 n ALA 17 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67