#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uhe s THR 2 N 0.00 1.45 0.03 1.12 -4.23 -1.26 -5.16 115.64 107.59 1uhe s THR 2 Ca 0.00 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.55 1uhe s THR 2 Cb 0.00 -1.82 -0.02 0.00 1.34 0.00 0.00 72.50 72.01 1uhe s THR 2 CO 0.00 -0.57 -0.11 -0.36 -0.54 0.00 0.00 174.62 173.04 1uhe s PHE 3 N -2.77 0.94 -0.10 3.99 0.40 -1.26 -5.11 117.98 114.06 1uhe s PHE 3 Ca 0.16 -0.33 -0.30 0.00 -0.60 0.00 0.00 56.93 55.87 1uhe s PHE 3 Cb -0.01 -0.57 -0.02 0.00 0.51 0.00 0.00 43.02 42.93 1uhe s PHE 3 CO 0.04 -0.00 1.13 -1.21 0.70 0.00 0.00 175.22 175.88 1uhe s GLU 4 N -1.00 4.35 0.07 0.44 2.02 -1.26 -5.02 118.70 118.30 1uhe s GLU 4 Ca -0.01 1.55 0.08 0.00 0.02 0.00 0.00 54.97 56.62 1uhe s GLU 4 Cb -0.07 -3.59 -0.03 0.00 0.10 0.00 0.00 34.13 30.54 1uhe s GLU 4 CO 0.01 -0.46 -0.23 -1.64 0.02 0.00 0.00 175.26 172.96 1uhe s MET 5 N 2.43 1.42 -0.17 1.61 -1.94 -1.26 -5.08 119.30 116.31 1uhe s MET 5 Ca 0.52 -1.09 -0.29 0.00 -1.71 0.00 0.00 55.69 53.13 1uhe s MET 5 Cb -0.21 -1.64 -0.05 0.00 2.01 0.00 0.00 34.83 34.94 1uhe s MET 5 CO 0.18 0.41 1.87 -1.17 -0.01 0.00 0.00 175.02 176.30 1uhe s LEU 6 N -1.48 3.87 -0.18 -0.03 1.98 -1.26 -4.84 118.68 116.74 1uhe s LEU 6 Ca 0.09 1.92 -0.20 0.00 -2.89 0.00 0.00 54.13 53.05 1uhe s LEU 6 Cb -0.09 -3.53 -0.21 0.00 0.66 0.00 0.00 46.19 43.02 1uhe s LEU 6 CO 0.03 -1.43 0.33 0.22 -1.89 0.00 0.00 176.35 173.61 1uhe h TYR 7 N 12.00 0.10 -3.01 5.38 3.20 -2.03 -3.49 116.97 129.12 1uhe h TYR 7 Ca -0.39 -0.07 0.02 0.00 3.14 0.00 0.00 58.73 61.42 1uhe h TYR 7 Cb 1.20 -0.00 -0.09 0.00 1.54 0.00 0.00 36.73 39.37 1uhe h TYR 7 CO 0.93 1.48 0.21 -1.54 -1.64 0.00 0.00 178.16 177.60 1uhe s SER 8 N -6.83 -0.42 0.04 -2.11 1.04 -1.26 -5.18 113.70 98.98 1uhe s SER 8 Ca -0.26 -0.29 -0.27 0.00 0.48 0.00 0.00 55.95 55.61 1uhe s SER 8 Cb 0.05 0.66 0.07 0.00 0.10 0.00 0.00 66.02 66.89 1uhe s SER 8 CO 0.64 -1.14 0.64 -1.59 0.98 0.00 0.00 173.24 172.76 1uhe s LYS 9 N -3.83 1.14 -0.26 4.02 -2.85 -1.26 -5.12 119.74 111.59 1uhe s LYS 9 Ca 0.06 -0.07 0.00 0.00 -1.00 0.00 0.00 55.97 54.96 1uhe s LYS 9 Cb -0.03 0.53 0.05 0.00 -2.06 0.00 0.00 37.83 36.32 1uhe s LYS 9 CO -0.04 -0.42 -0.07 0.42 0.10 0.00 0.00 175.35 175.33 1uhe s ILE 10 N -2.30 2.57 -0.18 3.79 1.01 -1.26 -5.09 121.20 119.74 1uhe s ILE 10 Ca -0.06 -1.36 -0.18 0.00 0.00 0.00 0.00 60.65 59.05 1uhe s ILE 10 Cb -0.00 -2.42 -0.04 0.00 0.01 0.00 0.00 42.46 40.01 1uhe s ILE 10 CO 0.00 0.05 0.49 -2.28 0.00 0.00 0.00 174.94 173.20 1uhe s HIS 11 N 1.21 3.41 -1.25 3.97 2.46 -1.26 -4.48 115.29 119.35 1uhe s HIS 11 Ca -0.05 0.78 -0.02 0.00 0.47 0.00 0.00 55.06 56.25 1uhe s HIS 11 Cb -0.19 -2.62 -0.01 0.00 -0.13 0.00 0.00 32.58 29.64 1uhe s HIS 11 CO -0.04 -0.03 0.80 0.54 -2.47 0.00 0.00 174.74 173.54 1uhe n ARG 12 N 4.48 -4.96 -2.13 2.88 1.74 -1.26 -5.01 116.66 112.41 1uhe n ARG 12 Ca -0.06 0.69 -0.29 0.00 -0.77 0.00 0.00 57.85 57.43 1uhe n ARG 12 Cb 0.51 -5.36 0.04 0.00 -1.02 0.00 0.00 32.46 26.62 1uhe n ARG 12 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1uhe s ALA 13 N -3.55 3.09 -0.12 7.54 0.00 -1.26 -5.07 121.76 122.38 1uhe s ALA 13 Ca 0.06 -0.49 -0.01 0.00 0.00 0.00 0.00 51.96 51.53 1uhe s ALA 13 Cb -0.01 -2.83 -0.02 0.00 0.00 0.00 0.00 23.12 20.25 1uhe s ALA 13 CO 0.79 -0.95 -0.10 0.99 0.00 0.00 0.00 175.76 176.49 1uhe s THR 14 N -3.17 3.36 -0.08 0.00 2.01 -1.26 -5.08 115.64 111.42 1uhe s THR 14 Ca 0.56 -0.56 -0.30 0.00 0.31 0.00 0.00 61.69 61.70 1uhe s THR 14 Cb -0.11 -2.42 -0.04 0.00 0.01 0.00 0.00 72.50 69.95 1uhe s THR 14 CO 0.49 0.53 1.36 -0.63 -0.69 0.00 0.00 174.62 175.68 1uhe s ILE 15 N 0.14 4.00 -0.34 1.82 -1.09 -1.26 -4.89 121.20 119.58 1uhe s ILE 15 Ca -0.05 1.28 0.21 0.00 -2.23 0.00 0.00 60.65 59.86 1uhe s ILE 15 Cb -0.14 -3.82 -0.29 0.00 -1.58 0.00 0.00 42.46 36.62 1uhe s ILE 15 CO 0.04 -0.06 0.60 0.35 -1.23 0.00 0.00 174.94 174.63 1uhe n THR 16 N 5.08 0.00 -3.56 2.92 -2.24 -1.26 -5.02 114.28 110.19 1uhe n THR 16 Ca 0.14 -0.33 -0.10 0.00 -2.27 0.00 0.00 64.05 61.49 1uhe n THR 16 Cb 0.44 0.35 -0.02 0.00 -2.10 0.00 0.00 70.33 69.00 1uhe n THR 16 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1uhe s ASP 17 N -3.92 -0.46 -0.08 3.42 2.15 -1.26 -5.17 116.67 111.35 1uhe s ASP 17 Ca -0.03 -0.20 -0.07 0.00 0.43 0.00 0.00 52.55 52.69 1uhe s ASP 17 Cb 0.14 0.64 0.02 0.00 -0.30 0.00 0.00 42.92 43.42 1uhe s ASP 17 CO 0.86 -1.09 0.20 0.00 -0.17 0.00 0.00 175.17 174.98 1uhe s ALA 18 N -3.81 -0.49 -0.38 3.66 0.00 -1.26 -5.12 121.76 114.37 1uhe s ALA 18 Ca 0.04 0.58 0.01 0.00 0.00 0.00 0.00 51.96 52.60 1uhe s ALA 18 Cb -0.02 -0.34 0.15 0.00 0.00 0.00 0.00 23.12 22.90 1uhe s ALA 18 CO -0.07 -0.10 0.25 1.21 0.00 0.00 0.00 175.76 177.05 1uhe s ASN 19 N 0.18 2.67 0.24 0.00 3.04 -1.26 -5.00 114.94 114.81 1uhe s ASN 19 Ca -0.01 -2.44 -0.04 0.00 0.04 0.00 0.00 52.86 50.41 1uhe s ASN 19 Cb -0.02 -0.47 0.42 0.00 -1.54 0.00 0.00 41.25 39.65 1uhe s ASN 19 CO -0.00 -0.27 1.78 0.25 -3.04 0.00 0.00 177.10 175.82 1uhe h LEU 20 N 6.65 0.53 -3.97 3.21 5.85 -2.08 -2.54 115.31 122.96 1uhe h LEU 20 Ca 0.10 0.07 -0.57 0.00 0.84 0.00 0.00 57.88 58.33 1uhe h LEU 20 Cb 0.95 -0.02 -0.30 0.00 0.37 0.00 0.00 40.66 41.66 1uhe h LEU 20 CO 0.31 0.27 0.69 0.59 -0.34 0.00 0.00 178.44 179.97 1uhe n ASN 21 N -4.84 5.17 -4.65 1.25 3.02 -1.26 -4.99 115.26 108.95 1uhe n ASN 21 Ca 0.14 -3.68 -0.44 0.00 -0.03 0.00 0.00 54.58 50.56 1uhe n ASN 21 Cb 0.33 -0.88 -0.02 0.00 -0.61 0.00 0.00 39.78 38.61 1uhe n ASN 21 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1uhe n TYR 22 N -1.06 1.92 -4.50 3.10 9.36 -0.96 -4.98 117.16 120.04 1uhe n TYR 22 Ca 0.60 0.55 -0.33 0.00 3.32 0.00 0.00 57.90 62.04 1uhe n TYR 22 Cb 1.28 -2.38 -0.13 0.00 -0.63 0.00 0.00 39.34 37.47 1uhe n TYR 22 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1uhe s ILE 23 N -0.60 3.56 0.00 2.97 1.01 -1.26 -5.17 121.20 121.70 1uhe s ILE 23 Ca 0.63 -0.48 0.00 0.00 0.00 0.00 0.00 60.65 60.80 1uhe s ILE 23 Cb -0.66 -2.54 0.00 0.00 0.01 0.00 0.00 42.46 39.27 1uhe s ILE 23 CO 0.56 0.50 0.00 0.61 0.00 0.00 0.00 174.94 176.61