#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ugy s SER 4 N 0.00 4.39 -0.15 1.08 1.04 -1.26 -4.99 113.70 113.82 1ugy s SER 4 Ca 0.00 -0.51 0.08 0.00 0.48 0.00 0.00 55.95 56.00 1ugy s SER 4 Cb 0.00 0.16 0.50 0.00 0.10 0.00 0.00 66.02 66.78 1ugy s SER 4 CO 0.00 -1.84 1.28 0.61 0.98 0.00 0.00 173.24 174.27 1ugy n GLY 5 N -2.77 2.48 3.56 7.32 0.00 -1.26 -4.86 105.19 109.66 1ugy n GLY 5 Ca 0.16 -0.57 -0.36 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.07 4.83 0.57 -0.61 1.01 -1.26 -5.08 121.20 118.58 1ugy s ILE 6 Ca 0.33 -0.00 -0.19 0.00 0.00 0.00 0.00 60.65 60.79 1ugy s ILE 6 Cb 0.26 -3.25 -0.04 0.00 0.01 0.00 0.00 42.46 39.44 1ugy s ILE 6 CO 0.10 0.35 1.22 -0.55 0.00 0.00 0.00 174.94 176.05 1ugy s SER 7 N 1.27 5.31 0.18 3.58 0.15 -1.26 -5.04 113.70 117.88 1ugy s SER 7 Ca 0.06 2.41 0.10 0.00 0.70 0.00 0.00 55.95 59.22 1ugy s SER 7 Cb -0.14 -2.60 -0.04 0.00 -1.71 0.00 0.00 66.02 61.52 1ugy s SER 7 CO 0.05 -1.51 -0.21 -1.10 1.20 0.00 0.00 173.24 171.67 1ugy s GLN 8 N -3.23 1.39 0.07 5.44 -0.21 -1.26 -5.15 119.66 116.71 1ugy s GLN 8 Ca 0.75 -1.46 -0.09 0.00 0.02 0.00 0.00 55.36 54.58 1ugy s GLN 8 Cb -0.31 -1.57 0.00 0.00 1.00 0.00 0.00 33.01 32.13 1ugy s GLN 8 CO 0.34 0.33 0.19 0.95 -2.12 0.00 0.00 175.29 174.99 1ugy s THR 9 N -1.88 0.13 0.28 -0.19 -4.23 -1.26 -5.14 115.64 103.36 1ugy s THR 9 Ca 0.18 -1.04 -0.29 0.00 -1.18 0.00 0.00 61.69 59.35 1ugy s THR 9 Cb -0.07 -1.14 -0.10 0.00 1.34 0.00 0.00 72.50 72.53 1ugy s THR 9 CO 0.08 -0.58 1.38 -0.69 -0.54 0.00 0.00 174.62 174.28 1ugy s VAL 10 N -3.27 2.68 -0.10 2.29 1.01 -1.26 -5.02 120.40 116.73 1ugy s VAL 10 Ca 0.00 0.62 0.01 0.00 0.00 0.00 0.00 61.98 62.61 1ugy s VAL 10 Cb 0.02 -3.39 0.02 0.00 0.00 0.00 0.00 36.38 33.03 1ugy s VAL 10 CO -0.08 0.12 -0.10 -0.63 0.00 0.00 0.00 175.10 174.41 1ugy s ILE 11 N -0.50 1.16 0.02 2.22 -1.09 -1.26 -5.13 121.20 116.61 1ugy s ILE 11 Ca 0.55 -0.41 0.03 0.00 -2.23 0.00 0.00 60.65 58.59 1ugy s ILE 11 Cb -0.41 -1.12 -0.04 0.00 -1.58 0.00 0.00 42.46 39.31 1ugy s ILE 11 CO 0.48 0.38 -0.05 0.68 -1.23 0.00 0.00 174.94 175.20 1ugy s VAL 12 N 1.35 3.76 -1.32 2.92 -7.23 -1.26 -5.02 120.40 113.60 1ugy s VAL 12 Ca -0.01 -0.80 0.00 0.00 -1.81 0.00 0.00 61.98 59.36 1ugy s VAL 12 Cb -0.14 -2.67 0.00 0.00 0.56 0.00 0.00 36.38 34.14 1ugy s VAL 12 CO -0.05 0.34 0.00 0.61 -0.31 0.00 0.00 175.10 175.69 1ugy n GLY 13 N 1.37 0.53 3.94 2.32 0.00 -1.26 -4.95 105.19 107.14 1ugy n GLY 13 Ca -0.15 -2.21 -0.24 0.00 0.00 0.00 0.00 46.02 43.42 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 -0.63 2.67 -0.06 1.61 0.04 -1.26 -5.18 135.00 132.19 1ugy s PRO 14 Ca 0.00 -0.33 0.05 0.00 0.04 0.00 0.00 61.00 60.76 1ugy s PRO 14 Cb 0.00 -2.34 -0.01 0.00 0.04 0.00 0.00 34.50 32.19 1ugy s PRO 14 CO 0.00 -0.77 -0.22 -1.58 0.04 0.00 0.00 177.00 174.47 1ugy s TRP 15 N -2.93 2.23 0.00 0.56 0.51 -1.26 -5.04 118.94 113.02 1ugy s TRP 15 Ca 0.55 -0.71 0.00 0.00 -2.12 0.00 0.00 56.10 53.82 1ugy s TRP 15 Cb -0.10 -1.48 0.00 0.00 -0.81 0.00 0.00 33.47 31.07 1ugy s TRP 15 CO 0.42 -0.24 0.00 0.41 -0.51 0.00 0.00 176.95 177.03 1ugy n GLY 16 N 3.13 0.26 3.33 0.98 0.00 -1.26 -5.06 105.19 106.57 1ugy n GLY 16 Ca -0.18 -2.08 -0.35 0.00 0.00 0.00 0.00 46.02 43.41 1ugy n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ugy n ALA 17 N -0.91 -2.99 0.78 4.61 0.00 -1.26 -5.29 120.51 115.45 1ugy n ALA 17 Ca 0.00 -0.50 0.09 0.00 0.00 0.00 0.00 53.44 53.04 1ugy n ALA 17 Cb 0.00 -1.64 0.08 0.00 0.00 0.00 0.00 19.45 17.88 1ugy n ALA 17 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67