#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qky n GLU 2 N 0.00 0.82 -1.78 -0.67 4.71 -1.26 -4.94 120.64 117.53 1qky n GLU 2 Ca 0.00 -0.04 -0.42 0.00 -0.01 0.00 0.00 57.16 56.69 1qky n GLU 2 Cb 0.00 -1.07 -0.03 0.00 -1.01 0.00 0.00 31.44 29.33 1qky n GLU 2 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1qky s ALA 3 N -2.24 3.49 -0.51 0.62 0.00 -1.26 -4.90 121.76 116.97 1qky s ALA 3 Ca -0.01 1.13 -0.29 0.00 0.00 0.00 0.00 51.96 52.79 1qky s ALA 3 Cb 0.03 -3.84 0.02 0.00 0.00 0.00 0.00 23.12 19.34 1qky s ALA 3 CO 0.21 -1.66 1.24 0.42 0.00 0.00 0.00 175.76 175.97 1qky s ILE 4 N 4.75 4.04 0.58 0.00 1.01 -1.26 -5.00 121.20 125.31 1qky s ILE 4 Ca 0.85 1.00 -0.07 0.00 0.00 0.00 0.00 60.65 62.43 1qky s ILE 4 Cb -0.38 -4.55 -0.01 0.00 0.01 0.00 0.00 42.46 37.52 1qky s ILE 4 CO 0.37 -1.09 0.91 -0.13 0.00 0.00 0.00 174.94 175.00 1qky s ARG 5 N 4.84 3.18 0.19 2.79 0.52 -1.26 -0.73 118.95 128.48 1qky s ARG 5 Ca 0.49 0.21 -0.10 0.00 -0.52 0.00 0.00 55.73 55.81 1qky s ARG 5 Cb -0.09 -2.24 -0.01 0.00 0.52 0.00 0.00 34.95 33.13 1qky s ARG 5 CO 0.29 -0.58 0.35 0.00 0.02 0.00 0.00 175.30 175.38 1qky h THR 7 N 2.43 0.05 0.00 0.00 2.02 -1.95 -3.43 112.91 112.03 1qky h THR 7 Ca -0.30 -1.08 0.00 0.00 0.77 0.00 0.00 66.41 65.80 1qky h THR 7 Cb 1.24 1.68 0.00 0.00 -1.74 0.00 0.00 68.15 69.33 1qky h THR 7 CO 0.44 0.03 0.00 0.61 0.37 0.00 0.00 175.52 176.96 1qky n GLY 8 N 1.17 0.35 0.32 2.16 0.00 -1.26 -5.01 105.19 102.92 1qky n GLY 8 Ca 0.01 -0.97 -0.10 0.00 0.00 0.00 0.00 46.02 44.95 1qky n GLY 8 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1qky h THR 9 N 0.68 0.32 0.00 2.61 2.02 -1.90 -1.20 112.91 115.44 1qky h THR 9 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1qky h THR 9 Cb 0.00 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 66.73 1qky h THR 9 CO 0.00 0.00 0.00 1.17 0.37 0.00 0.00 175.52 177.06 1qky n LYS 10 N -5.40 0.42 0.08 6.66 4.81 -1.26 -3.69 118.16 119.79 1qky n LYS 10 Ca -0.03 0.05 -0.11 0.00 -0.87 0.00 0.00 58.31 57.35 1qky n LYS 10 Cb 0.31 -1.50 -0.07 0.00 0.02 0.00 0.00 35.03 33.79 1qky n LYS 10 CO 0.00 0.00 0.00 0.22 1.17 0.00 0.00 177.40 178.79 1qky h ASP 11 N 0.00 -0.23 -0.36 3.14 3.58 -1.61 -3.25 116.42 117.69 1qky h ASP 11 Ca 0.00 -0.29 0.00 0.00 0.42 0.00 0.00 57.03 57.16 1qky h ASP 11 Cb 0.06 0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.17 1qky h ASP 11 CO 0.00 0.28 0.00 0.00 -2.88 0.00 0.00 179.24 176.64 1qky h TYR 13 N 2.31 1.08 0.75 0.00 5.03 -1.64 -2.27 116.97 122.23 1qky h TYR 13 Ca 0.00 0.02 -0.04 0.00 2.58 0.00 0.00 58.73 61.29 1qky h TYR 13 Cb 1.00 -0.36 0.01 0.00 1.55 0.00 0.00 36.73 38.93 1qky h TYR 13 CO 0.47 0.69 -0.36 0.82 -1.32 0.00 0.00 178.16 178.46 1qky h ILE 14 N 1.15 0.00 -0.90 1.81 5.03 -1.84 0.72 117.51 123.48 1qky h ILE 14 Ca 0.31 -0.06 0.01 0.00 -0.12 0.00 0.00 64.86 65.00 1qky h ILE 14 Cb -0.12 0.00 -0.05 0.00 -3.03 0.00 0.00 36.82 33.63 1qky h ILE 14 CO -0.07 0.00 0.60 1.55 -0.68 0.00 0.00 178.15 179.55 1qky h PRO 15 N -1.06 1.18 0.60 2.37 0.13 -1.91 0.21 132.00 133.52 1qky h PRO 15 Ca -0.10 -0.07 -0.02 0.00 -0.87 0.00 0.00 66.00 64.94 1qky h PRO 15 Cb 0.77 -0.27 -0.01 0.00 0.13 0.00 0.00 31.00 31.62 1qky h PRO 15 CO 0.17 0.78 -0.46 0.00 -0.23 0.00 0.00 178.00 178.26 1qky h ARG 17 N -1.03 0.43 0.56 0.00 1.12 -0.24 0.22 114.38 115.43 1qky h ARG 17 Ca -0.07 -0.03 -0.03 0.00 -1.11 0.00 0.00 59.98 58.74 1qky h ARG 17 Cb 0.87 -0.10 0.01 0.00 -0.01 0.00 0.00 29.97 30.73 1qky h ARG 17 CO 0.01 0.28 -0.27 -0.92 -3.11 0.00 0.00 179.97 175.97 1qky h TYR 18 N 0.44 -0.70 0.26 2.20 5.03 -0.08 -0.43 116.97 123.70 1qky h TYR 18 Ca 0.39 -0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.67 1qky h TYR 18 Cb 0.86 0.23 0.00 0.00 1.55 0.00 0.00 36.73 39.38 1qky h TYR 18 CO -0.00 -0.43 -0.12 0.82 -1.32 0.00 0.00 178.16 177.10 1qky h ILE 19 N -1.05 0.76 0.00 1.81 2.04 -0.11 -2.49 117.51 118.46 1qky h ILE 19 Ca -0.08 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1qky h ILE 19 Cb 0.58 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 1qky h ILE 19 CO 0.13 0.02 0.00 1.07 0.00 0.00 0.00 178.15 179.36 1qky n THR 20 N -5.22 0.32 0.00 -0.27 5.66 0.72 -4.93 114.28 110.55 1qky n THR 20 Ca -0.10 0.08 0.00 0.00 -3.05 0.00 0.00 64.05 60.98 1qky n THR 20 Cb 0.17 -0.67 0.00 0.00 -1.55 0.00 0.00 70.33 68.28 1qky n THR 20 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1qky n GLY 21 N 0.90 1.26 3.87 1.09 0.00 -0.17 -4.38 105.19 107.76 1qky n GLY 21 Ca 0.08 -0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 1qky n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qky n PHE 23 N -0.60 0.00 -3.63 0.00 -1.74 -1.26 -4.26 117.46 105.96 1qky n PHE 23 Ca 0.01 -0.27 -0.39 0.00 -0.56 0.00 0.00 57.45 56.24 1qky n PHE 23 Cb 0.53 -0.18 -0.09 0.00 1.52 0.00 0.00 39.48 41.26 1qky n PHE 23 CO 0.00 0.00 0.00 -0.80 -0.56 0.00 0.00 176.76 175.40 1qky s ASN 24 N 0.85 5.57 -0.03 5.98 0.01 -1.26 -4.99 114.94 121.07 1qky s ASN 24 Ca 0.00 -2.24 0.02 0.00 -0.71 0.00 0.00 52.86 49.93 1qky s ASN 24 Cb 0.00 -1.94 0.01 0.00 0.41 0.00 0.00 41.25 39.72 1qky s ASN 24 CO 0.00 -0.57 -0.07 -0.44 -1.51 0.00 0.00 177.10 174.51 1qky s SER 25 N 1.94 1.01 0.31 -1.22 0.01 -1.26 -0.34 113.70 114.14 1qky s SER 25 Ca 0.10 -0.15 0.03 0.00 1.31 0.00 0.00 55.95 57.24 1qky s SER 25 Cb -0.23 -0.32 -0.04 0.00 0.21 0.00 0.00 66.02 65.64 1qky s SER 25 CO -0.03 0.02 0.17 -0.13 0.41 0.00 0.00 173.24 173.69 1qky s ARG 26 N 0.38 1.60 0.07 12.44 0.52 0.59 -4.95 118.95 129.60 1qky s ARG 26 Ca -0.05 -1.92 0.05 0.00 -0.52 0.00 0.00 55.73 53.29 1qky s ARG 26 Cb -0.10 -0.05 -0.03 0.00 0.52 0.00 0.00 34.95 35.29 1qky s ARG 26 CO 0.00 -0.47 -0.14 0.00 0.02 0.00 0.00 175.30 174.71 1qky s ILE 28 N -1.23 -0.02 0.00 0.00 1.10 0.57 -4.80 121.20 116.82 1qky s ILE 28 Ca -0.01 0.09 0.00 0.00 -0.51 0.00 0.00 60.65 60.21 1qky s ILE 28 Cb -0.10 -0.10 0.00 0.00 0.15 0.00 0.00 42.46 42.41 1qky s ILE 28 CO 0.02 0.04 0.00 -3.20 -2.11 0.00 0.00 174.94 169.69 1qky n ASN 29 N 3.55 0.00 0.00 4.50 5.15 -1.26 -0.36 115.26 126.84 1qky n ASN 29 Ca -0.19 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.79 1qky n ASN 29 Cb 0.56 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.81 1qky n ASN 29 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 1qky n LYS 30 N 0.00 0.00 -4.22 1.20 0.00 -1.26 -5.05 118.16 108.83 1qky n LYS 30 Ca 0.00 -0.27 -0.19 0.00 0.00 0.00 0.00 58.31 57.84 1qky n LYS 30 Cb 0.00 -0.31 -0.12 0.00 0.00 0.00 0.00 35.03 34.60 1qky n LYS 30 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1qky s SER 31 N 0.00 1.97 0.19 3.14 1.04 0.52 -0.29 113.70 120.27 1qky s SER 31 Ca 0.00 -0.69 -0.30 0.00 0.48 0.00 0.00 55.95 55.44 1qky s SER 31 Cb 0.00 -0.08 -0.08 0.00 0.10 0.00 0.00 66.02 65.96 1qky s SER 31 CO 0.00 -0.07 1.25 0.00 0.98 0.00 0.00 173.24 175.41 1qky s LYS 33 N -0.19 0.12 0.41 0.00 -0.14 0.55 -4.81 119.74 115.68 1qky s LYS 33 Ca 0.55 -0.12 0.07 0.00 -1.36 0.00 0.00 55.97 55.11 1qky s LYS 33 Cb -0.35 -1.54 -0.06 0.00 -1.68 0.00 0.00 37.83 34.21 1qky s LYS 33 CO 0.38 -0.75 0.16 0.00 -0.76 0.00 0.00 175.35 174.37 1qky n TYR 35 N -1.20 0.00 -4.88 0.00 4.01 0.54 -4.91 117.16 110.72 1qky n TYR 35 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1qky n TYR 35 Cb 0.65 0.10 0.00 0.00 -0.31 0.00 0.00 39.34 39.78 1qky n TYR 35 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1qky n GLY 36 N 1.53 0.81 0.04 2.72 0.00 -0.35 -2.93 105.19 107.02 1qky n GLY 36 Ca 0.00 -0.71 0.13 0.00 0.00 0.00 0.00 46.02 45.43 1qky n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32