#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ugy n SER 4 N 0.00 0.94 -1.76 1.69 3.41 -1.26 -5.01 113.62 111.64 1ugy n SER 4 Ca 0.00 -1.60 -0.03 0.00 -0.26 0.00 0.00 58.87 56.98 1ugy n SER 4 Cb 0.00 -0.13 0.26 0.00 -0.26 0.00 0.00 64.21 64.08 1ugy n SER 4 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ugy n GLY 5 N 2.40 3.17 3.49 5.00 0.00 -1.26 -4.90 105.19 113.10 1ugy n GLY 5 Ca 0.05 -0.79 -0.34 0.00 0.00 0.00 0.00 46.02 44.94 1ugy n GLY 5 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ugy s ILE 6 N -2.50 3.71 0.45 -0.61 -1.09 -1.26 -5.11 121.20 114.80 1ugy s ILE 6 Ca 0.44 -0.43 -0.23 0.00 -2.23 0.00 0.00 60.65 58.20 1ugy s ILE 6 Cb 0.35 -2.59 -0.08 0.00 -1.58 0.00 0.00 42.46 38.56 1ugy s ILE 6 CO 0.11 0.52 1.11 -0.55 -1.23 0.00 0.00 174.94 174.91 1ugy s SER 7 N 0.13 6.31 0.28 3.58 0.15 -1.26 -5.06 113.70 117.83 1ugy s SER 7 Ca -0.02 2.17 0.09 0.00 0.70 0.00 0.00 55.95 58.89 1ugy s SER 7 Cb -0.14 -2.59 -0.04 0.00 -1.71 0.00 0.00 66.02 61.54 1ugy s SER 7 CO 0.03 -0.81 0.04 -1.10 1.20 0.00 0.00 173.24 172.60 1ugy s GLN 8 N -2.76 2.35 0.08 5.44 -0.21 -1.26 -5.14 119.66 118.16 1ugy s GLN 8 Ca 0.63 -1.42 -0.14 0.00 0.02 0.00 0.00 55.36 54.45 1ugy s GLN 8 Cb -0.25 -2.19 0.02 0.00 1.00 0.00 0.00 33.01 31.60 1ugy s GLN 8 CO 0.30 0.32 0.33 0.99 -2.12 0.00 0.00 175.29 175.12 1ugy s THR 9 N -2.33 0.09 0.31 -0.19 2.01 -1.26 -5.14 115.64 109.12 1ugy s THR 9 Ca 0.33 -0.71 -0.29 0.00 0.31 0.00 0.00 61.69 61.33 1ugy s THR 9 Cb -0.06 -1.10 -0.10 0.00 0.01 0.00 0.00 72.50 71.26 1ugy s THR 9 CO 0.21 -0.39 1.13 -0.69 -0.69 0.00 0.00 174.62 174.19 1ugy s VAL 10 N -3.25 3.35 -0.11 3.82 1.01 -1.26 -5.03 120.40 118.94 1ugy s VAL 10 Ca -0.00 1.32 -0.02 0.00 0.00 0.00 0.00 61.98 63.28 1ugy s VAL 10 Cb 0.01 -3.83 0.04 0.00 0.00 0.00 0.00 36.38 32.60 1ugy s VAL 10 CO -0.08 0.29 0.01 -0.63 0.00 0.00 0.00 175.10 174.69 1ugy s ILE 11 N -1.21 0.43 0.03 2.22 1.01 -1.26 -5.13 121.20 117.28 1ugy s ILE 11 Ca 0.47 -0.07 0.00 0.00 0.00 0.00 0.00 60.65 61.05 1ugy s ILE 11 Cb -0.32 -0.68 -0.04 0.00 0.01 0.00 0.00 42.46 41.43 1ugy s ILE 11 CO 0.42 0.14 0.11 0.68 0.00 0.00 0.00 174.94 176.28 1ugy s VAL 12 N 1.94 4.84 -0.82 2.92 -7.23 -1.26 -5.01 120.40 115.78 1ugy s VAL 12 Ca 0.03 -0.47 0.00 0.00 -1.81 0.00 0.00 61.98 59.73 1ugy s VAL 12 Cb -0.14 -3.27 0.00 0.00 0.56 0.00 0.00 36.38 33.54 1ugy s VAL 12 CO -0.06 0.26 0.00 0.61 -0.31 0.00 0.00 175.10 175.60 1ugy n GLY 13 N 0.86 0.49 3.96 2.32 0.00 -1.26 -4.95 105.19 106.60 1ugy n GLY 13 Ca -0.11 -2.25 -0.22 0.00 0.00 0.00 0.00 46.02 43.44 1ugy n GLY 13 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ugy s PRO 14 N -0.50 2.77 -0.05 1.61 0.04 -1.26 -5.18 135.00 132.42 1ugy s PRO 14 Ca 0.00 -0.60 0.06 0.00 0.04 0.00 0.00 61.00 60.51 1ugy s PRO 14 Cb 0.00 -2.49 -0.01 0.00 0.04 0.00 0.00 34.50 32.03 1ugy s PRO 14 CO 0.00 -0.55 -0.25 -1.58 0.04 0.00 0.00 177.00 174.66 1ugy s TRP 15 N -2.71 2.43 -0.36 0.56 0.51 -1.26 -5.01 118.94 113.10 1ugy s TRP 15 Ca 0.53 -0.65 0.00 0.00 -2.12 0.00 0.00 56.10 53.86 1ugy s TRP 15 Cb -0.10 -1.58 0.00 0.00 -0.81 0.00 0.00 33.47 30.97 1ugy s TRP 15 CO 0.39 -0.17 0.00 0.41 -0.51 0.00 0.00 176.95 177.07 1ugy n GLY 16 N 2.84 0.31 3.72 0.98 0.00 -1.26 -5.06 105.19 106.72 1ugy n GLY 16 Ca -0.17 -2.04 -0.34 0.00 0.00 0.00 0.00 46.02 43.47 1ugy n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ugy s ALA 17 N -1.93 2.15 -2.00 4.61 0.00 -1.26 -5.29 121.76 118.04 1ugy s ALA 17 Ca 0.00 0.88 0.29 0.00 0.00 0.00 0.00 51.96 53.14 1ugy s ALA 17 Cb 0.00 -3.47 1.75 0.00 0.00 0.00 0.00 23.12 21.40 1ugy s ALA 17 CO 0.00 -1.82 2.08 0.36 0.00 0.00 0.00 175.76 176.38