#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qur s GLY 50 N 0.00 -0.44 0.00 -0.02 0.00 -1.26 -5.04 107.32 100.57 1qur s GLY 50 Ca 0.00 1.74 0.00 0.00 0.00 0.00 0.00 44.72 46.46 1qur s GLY 50 CO 0.00 1.69 0.00 0.61 0.00 0.00 0.00 173.10 175.40 1qur n GLY 51 N 3.62 0.45 2.97 0.20 0.00 -1.26 -5.08 105.19 106.08 1qur n GLY 51 Ca -0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 1qur n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qur n GLY 52 N 1.39 -1.31 2.98 -0.02 0.00 -1.26 -5.03 105.19 101.94 1qur n GLY 52 Ca 0.00 1.14 -0.08 0.00 0.00 0.00 0.00 46.02 47.08 1qur n GLY 52 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1qur s ASN 53 N -2.26 -0.21 0.00 1.61 2.47 -1.26 -4.97 114.94 110.32 1qur s ASN 53 Ca 0.24 -1.21 0.00 0.00 0.42 0.00 0.00 52.86 52.31 1qur s ASN 53 Cb -0.06 1.27 0.00 0.00 -1.45 0.00 0.00 41.25 41.01 1qur s ASN 53 CO 0.77 -0.21 0.00 0.61 -3.72 0.00 0.00 177.10 174.55 1qur n GLY 54 N 4.29 0.37 1.04 1.21 0.00 -1.26 -5.02 105.19 105.83 1qur n GLY 54 Ca 0.11 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.21 1qur n GLY 54 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1qur n ASP 55 N 0.00 3.80 -4.79 1.61 5.75 -1.26 -4.99 116.55 116.67 1qur n ASP 55 Ca 0.00 -2.38 -0.37 0.00 -0.01 0.00 0.00 54.79 52.03 1qur n ASP 55 Cb 0.00 -0.43 -0.06 0.00 -1.03 0.00 0.00 41.12 39.60 1qur n ASP 55 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1qur s TYR 56 N -1.69 3.72 -0.01 2.11 1.51 -1.26 -5.04 117.35 116.69 1qur s TYR 56 Ca 0.38 1.62 -0.23 0.00 -1.01 0.00 0.00 57.07 57.83 1qur s TYR 56 Cb 0.25 -2.79 -0.05 0.00 -0.11 0.00 0.00 41.96 39.26 1qur s TYR 56 CO 0.18 0.32 0.67 -1.21 -1.11 0.00 0.00 175.55 174.40 1qur s GLU 57 N -1.85 4.41 0.54 -0.62 2.02 -1.26 -5.02 118.70 116.91 1qur s GLU 57 Ca 0.45 0.87 -0.18 0.00 0.02 0.00 0.00 54.97 56.12 1qur s GLU 57 Cb -0.19 -3.38 -0.10 0.00 0.10 0.00 0.00 34.13 30.55 1qur s GLU 57 CO 0.23 0.25 0.38 -2.30 0.02 0.00 0.00 175.26 173.84 1qur n PRO 58 N 3.09 0.40 -3.85 0.39 -0.02 -1.26 -5.00 135.00 128.75 1qur n PRO 58 Ca -0.04 0.16 -0.36 0.00 -2.02 0.00 0.00 63.50 61.24 1qur n PRO 58 Cb 0.51 -1.52 -0.13 0.00 -0.02 0.00 0.00 33.50 32.33 1qur n PRO 58 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1qur s ILE 59 N -1.76 3.67 0.65 4.25 1.01 -1.26 -5.10 121.20 122.66 1qur s ILE 59 Ca 0.66 -0.42 -0.17 0.00 0.00 0.00 0.00 60.65 60.72 1qur s ILE 59 Cb -0.47 -2.70 -0.01 0.00 0.01 0.00 0.00 42.46 39.29 1qur s ILE 59 CO 0.57 0.38 1.24 -2.16 0.00 0.00 0.00 174.94 174.97 1qur s PRO 60 N 1.52 2.57 0.49 2.79 0.04 -1.26 -4.90 135.00 136.25 1qur s PRO 60 Ca 0.06 1.91 0.21 0.00 0.04 0.00 0.00 61.00 63.22 1qur s PRO 60 Cb -0.15 -1.87 1.25 0.00 0.04 0.00 0.00 34.50 33.77 1qur s PRO 60 CO -0.01 -1.54 2.04 1.49 0.04 0.00 0.00 177.00 179.02 1qur h GLU 61 N 0.43 0.00 0.00 4.56 4.81 -2.07 -2.00 114.58 120.31 1qur h GLU 61 Ca -0.50 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1qur h GLU 61 Cb 1.31 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.69 1qur h GLU 61 CO 0.53 0.15 0.00 -0.85 -0.73 0.00 0.00 179.01 178.11 1qur n GLU 62 N -3.97 0.29 0.00 1.92 0.28 -1.26 -5.38 120.64 112.52 1qur n GLU 62 Ca -0.02 0.00 0.05 0.00 -0.16 0.00 0.00 57.16 57.03 1qur n GLU 62 Cb 0.24 -1.31 0.04 0.00 1.43 0.00 0.00 31.44 31.84 1qur n GLU 62 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97