#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uti s GLN 2 N 0.00 4.57 0.83 1.61 -0.21 -1.26 -5.00 119.66 120.19 1uti s GLN 2 Ca 0.00 1.66 -0.12 0.00 0.02 0.00 0.00 55.36 56.93 1uti s GLN 2 Cb 0.00 -3.04 0.09 0.00 1.00 0.00 0.00 33.01 31.06 1uti s GLN 2 CO 0.00 0.19 1.16 -2.14 -2.12 0.00 0.00 175.29 172.38 1uti s PRO 3 N -1.67 1.61 0.89 2.91 0.02 -1.26 -4.99 135.00 132.51 1uti s PRO 3 Ca 0.47 1.57 -0.12 0.00 0.02 0.00 0.00 61.00 62.94 1uti s PRO 3 Cb -0.28 -1.79 0.12 0.00 0.02 0.00 0.00 34.50 32.57 1uti s PRO 3 CO 0.36 -2.19 1.09 -1.25 -0.33 0.00 0.00 177.00 174.68 1uti s PRO 4 N -4.42 1.34 0.62 5.54 0.04 -1.26 -5.00 135.00 131.86 1uti s PRO 4 Ca 0.69 0.77 -0.18 0.00 0.04 0.00 0.00 61.00 62.32 1uti s PRO 4 Cb -0.24 -1.82 -0.02 0.00 0.04 0.00 0.00 34.50 32.46 1uti s PRO 4 CO 0.53 -2.17 1.22 -0.51 0.04 0.00 0.00 177.00 176.10 1uti s LEU 5 N -6.16 3.59 0.14 -3.56 1.43 -1.26 -5.02 118.68 107.84 1uti s LEU 5 Ca 0.63 2.41 -0.30 0.00 -1.03 0.00 0.00 54.13 55.84 1uti s LEU 5 Cb -0.17 -4.60 -0.07 0.00 0.03 0.00 0.00 46.19 41.38 1uti s LEU 5 CO 0.56 -1.75 0.96 -0.69 0.23 0.00 0.00 176.35 175.66 1uti s VAL 6 N -1.64 4.40 0.91 -1.59 1.01 -1.26 -5.06 120.40 117.16 1uti s VAL 6 Ca 0.77 2.07 -0.10 0.00 0.00 0.00 0.00 61.98 64.72 1uti s VAL 6 Cb -0.31 -4.32 0.14 0.00 0.00 0.00 0.00 36.38 31.89 1uti s VAL 6 CO 0.36 0.36 1.12 -2.16 0.00 0.00 0.00 175.10 174.78 1uti s PRO 7 N -0.27 1.09 0.23 2.72 0.04 -1.26 -4.91 135.00 132.63 1uti s PRO 7 Ca 0.46 1.37 -0.31 0.00 0.04 0.00 0.00 61.00 62.55 1uti s PRO 7 Cb -0.24 -1.75 -0.14 0.00 0.04 0.00 0.00 34.50 32.41 1uti s PRO 7 CO 0.30 -2.52 1.26 -2.30 0.04 0.00 0.00 177.00 173.79 1uti n PRO 8 N -4.14 1.64 0.28 0.56 -0.02 -1.26 -4.86 135.00 127.19 1uti n PRO 8 Ca 0.10 0.58 0.13 0.00 -2.02 0.00 0.00 63.50 62.29 1uti n PRO 8 Cb 0.53 -2.14 0.82 0.00 -0.02 0.00 0.00 33.50 32.68 1uti n PRO 8 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1uti h ARG 9 N 3.55 0.00 0.00 -0.52 -0.00 -2.04 -2.13 114.38 113.24 1uti h ARG 9 Ca -0.44 0.00 -0.00 0.00 -0.50 0.00 0.00 59.98 59.04 1uti h ARG 9 Cb 1.31 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 31.28 1uti h ARG 9 CO 0.71 0.02 -0.02 1.57 0.00 0.00 0.00 179.97 182.25 1uti h LYS 10 N 0.00 0.00 0.00 0.04 2.10 -1.96 -2.16 116.57 114.59 1uti h LYS 10 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1uti h LYS 10 Cb 0.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.37 1uti h LYS 10 CO 0.00 0.02 0.00 0.39 -2.00 0.00 0.00 179.45 177.86 1uti n GLU 11 N -3.19 0.74 0.08 0.07 1.02 -0.80 -3.03 120.64 115.52 1uti n GLU 11 Ca -0.02 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.14 1uti n GLU 11 Cb 0.18 -1.50 0.34 0.00 -0.02 0.00 0.00 31.44 30.44 1uti n GLU 11 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1uti h LYS 12 N 0.00 0.32 -7.27 3.49 1.57 -1.57 -3.40 116.57 109.71 1uti h LYS 12 Ca 0.00 -0.08 -0.49 0.00 -1.87 0.00 0.00 60.65 58.21 1uti h LYS 12 Cb 0.12 -0.04 0.17 0.00 0.08 0.00 0.00 32.23 32.56 1uti h LYS 12 CO 0.00 0.46 0.21 -1.64 -0.57 0.00 0.00 179.45 177.91 1uti s MET 13 N -4.71 0.93 0.70 3.15 -1.94 -1.17 -4.98 119.30 111.28 1uti s MET 13 Ca -0.06 1.13 -0.14 0.00 -1.71 0.00 0.00 55.69 54.91 1uti s MET 13 Cb 0.15 -1.75 0.02 0.00 2.01 0.00 0.00 34.83 35.27 1uti s MET 13 CO 0.75 -2.55 1.13 0.50 -0.01 0.00 0.00 175.02 174.83 1uti s ARG 14 N -4.74 2.51 -0.22 2.03 3.52 -1.26 -3.55 118.95 117.23 1uti s ARG 14 Ca 0.65 1.44 0.00 0.00 -0.13 0.00 0.00 55.73 57.69 1uti s ARG 14 Cb -0.21 -1.91 0.00 0.00 -1.56 0.00 0.00 34.95 31.27 1uti s ARG 14 CO 0.59 -1.48 0.00 0.41 -0.81 0.00 0.00 175.30 174.00 1uti n GLY 15 N -0.40 0.44 3.49 8.12 0.00 -1.26 -5.08 105.19 110.49 1uti n GLY 15 Ca 0.11 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.23 1uti n GLY 15 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49