#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uw3 h THR 6 N 0.00 1.20 -0.37 4.28 2.02 -2.05 -0.70 112.91 117.28 2uw3 h THR 6 Ca 0.00 -0.64 0.08 0.00 0.77 0.00 0.00 66.41 66.62 2uw3 h THR 6 Cb 0.00 0.99 -0.08 0.00 -1.74 0.00 0.00 68.15 67.32 2uw3 h THR 6 CO 0.00 0.22 -0.18 0.22 0.37 0.00 0.00 175.52 176.15 2uw3 h TYR 7 N 0.38 -0.45 -0.99 3.16 3.20 -2.05 -0.73 116.97 119.49 2uw3 h TYR 7 Ca 0.11 0.04 0.04 0.00 3.14 0.00 0.00 58.73 62.06 2uw3 h TYR 7 Cb 0.23 0.26 -0.06 0.00 1.54 0.00 0.00 36.73 38.70 2uw3 h TYR 7 CO 0.00 -0.26 0.64 0.00 -1.64 0.00 0.00 178.16 176.91 2uw3 h ALA 8 N 1.15 1.38 -0.41 1.82 0.00 -1.83 -0.68 119.26 120.68 2uw3 h ALA 8 Ca 0.19 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.91 2uw3 h ALA 8 Cb 0.40 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2uw3 h ALA 8 CO -0.45 0.51 -0.33 -0.44 0.00 0.00 0.00 179.25 178.55 2uw3 h ASP 9 N 1.22 0.99 0.43 0.00 3.32 -0.59 -1.95 116.42 119.85 2uw3 h ASP 9 Ca 0.40 -0.43 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 2uw3 h ASP 9 Cb 0.05 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.33 2uw3 h ASP 9 CO -0.13 1.22 -0.21 0.15 -1.72 0.00 0.00 179.24 178.55 2uw3 h PHE 10 N 0.79 -0.54 -0.07 4.55 3.57 -0.62 -1.93 116.94 122.68 2uw3 h PHE 10 Ca 0.08 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 2uw3 h PHE 10 Cb 0.91 0.18 -0.00 0.00 2.79 0.00 0.00 35.95 39.83 2uw3 h PHE 10 CO 0.06 -0.33 0.01 0.82 -2.23 0.00 0.00 178.31 176.64 2uw3 h ILE 11 N -0.58 1.04 0.00 1.41 1.08 -1.11 0.13 117.51 119.47 2uw3 h ILE 11 Ca -0.06 -0.15 0.00 0.00 -0.39 0.00 0.00 64.86 64.26 2uw3 h ILE 11 Cb 0.45 0.98 0.00 0.00 -3.07 0.00 0.00 36.82 35.17 2uw3 h ILE 11 CO 0.10 0.05 -0.09 0.00 -0.69 0.00 0.00 178.15 177.52 2uw3 n ALA 12 N -2.52 2.49 -1.57 1.87 0.00 -0.74 -4.92 120.51 115.12 2uw3 n ALA 12 Ca -0.02 -0.12 -0.29 0.00 0.00 0.00 0.00 53.44 53.01 2uw3 n ALA 12 Cb 0.11 -1.41 0.11 0.00 0.00 0.00 0.00 19.45 18.26 2uw3 n ALA 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2uw3 s SER 13 N -3.45 3.96 0.00 0.00 1.04 0.45 -4.97 113.70 110.73 2uw3 s SER 13 Ca 0.12 1.09 0.08 0.00 0.48 0.00 0.00 55.95 57.72 2uw3 s SER 13 Cb 0.17 -1.72 0.27 0.00 0.10 0.00 0.00 66.02 64.84 2uw3 s SER 13 CO 0.58 -2.28 1.21 0.61 0.98 0.00 0.00 173.24 174.33 2uw3 n GLY 14 N -2.24 -0.13 2.42 7.32 0.00 -1.26 -4.33 105.19 106.97 2uw3 n GLY 14 Ca 0.07 -0.22 -0.15 0.00 0.00 0.00 0.00 46.02 45.72 2uw3 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2uw3 n ARG 15 N 0.02 2.72 0.00 1.61 1.74 -1.26 -4.63 116.66 116.87 2uw3 n ARG 15 Ca 0.08 -3.91 0.11 0.00 -0.77 0.00 0.00 57.85 53.36 2uw3 n ARG 15 Cb 0.17 -1.95 -0.02 0.00 -1.02 0.00 0.00 32.46 29.64 2uw3 n ARG 15 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2uw3 n THR 16 N -0.58 0.00 -2.28 0.55 -2.24 -1.26 -4.96 114.28 103.52 2uw3 n THR 16 Ca 0.28 -0.04 -0.21 0.00 -2.27 0.00 0.00 64.05 61.81 2uw3 n THR 16 Cb 0.86 0.87 0.12 0.00 -2.10 0.00 0.00 70.33 70.08 2uw3 n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2uw3 n GLY 17 N 1.48 -0.07 3.74 3.38 0.00 -1.26 -5.02 105.19 107.45 2uw3 n GLY 17 Ca 0.05 -1.91 -0.42 0.00 0.00 0.00 0.00 46.02 43.75 2uw3 n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2uw3 s ARG 18 N -4.91 4.13 -0.18 1.61 0.52 -1.26 -4.96 118.95 113.90 2uw3 s ARG 18 Ca 0.58 2.57 -0.11 0.00 -0.52 0.00 0.00 55.73 58.24 2uw3 s ARG 18 Cb -0.03 -3.04 -0.05 0.00 0.52 0.00 0.00 34.95 32.36 2uw3 s ARG 18 CO 0.39 -0.64 0.18 1.03 0.02 0.00 0.00 175.30 176.27 2uw3 s ARG 19 N -0.18 4.13 0.32 3.54 0.52 -1.26 -5.08 118.95 120.94 2uw3 s ARG 19 Ca 0.65 -0.12 -0.26 0.00 -0.52 0.00 0.00 55.73 55.48 2uw3 s ARG 19 Cb -0.48 -3.40 -0.10 0.00 0.52 0.00 0.00 34.95 31.50 2uw3 s ARG 19 CO 0.45 0.34 0.93 -0.80 0.02 0.00 0.00 175.30 176.24 2uw3 s ASN 20 N 0.23 7.31 0.60 0.23 0.01 -1.26 -5.05 114.94 117.02 2uw3 s ASN 20 Ca 0.11 1.81 -0.19 0.00 -0.71 0.00 0.00 52.86 53.88 2uw3 s ASN 20 Cb -0.12 -2.57 -0.03 0.00 0.41 0.00 0.00 41.25 38.94 2uw3 s ASN 20 CO 0.00 -0.07 1.29 0.00 -1.51 0.00 0.00 177.10 176.81 2uw3 s ALA 21 N -1.63 2.56 0.54 0.60 0.00 -1.26 -5.06 121.76 117.51 2uw3 s ALA 21 Ca 0.50 1.21 0.04 0.00 0.00 0.00 0.00 51.96 53.71 2uw3 s ALA 21 Cb -0.18 -3.53 0.05 0.00 0.00 0.00 0.00 23.12 19.45 2uw3 s ALA 21 CO 0.23 -1.42 0.75 0.96 0.00 0.00 0.00 175.76 176.28 2uw3 s ILE 22 N -1.40 2.60 -0.03 0.00 -0.00 -1.26 -5.14 121.20 115.96 2uw3 s ILE 22 Ca 0.78 -0.81 -0.26 0.00 -0.00 0.00 0.00 60.65 60.36 2uw3 s ILE 22 Cb -0.37 -2.79 0.06 0.00 -0.00 0.00 0.00 42.46 39.35 2uw3 s ILE 22 CO 0.41 0.00 0.57 -1.38 -0.00 0.00 0.00 174.94 174.54 2uw3 s HIS 23 N -2.68 -0.52 -2.00 1.37 -3.43 -1.26 -5.35 115.29 101.43 2uw3 s HIS 23 Ca 0.59 0.85 0.16 0.00 -0.80 0.00 0.00 55.06 55.85 2uw3 s HIS 23 Cb -0.09 0.32 0.94 0.00 -1.43 0.00 0.00 32.58 32.33 2uw3 s HIS 23 CO 0.38 -0.56 1.35 -3.47 -2.00 0.00 0.00 174.74 170.44