#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a2v n ARG 3 N -3.95 0.46 -3.57 0.00 0.63 -1.26 -4.75 116.66 104.22 2a2v n ARG 3 Ca 0.16 -2.45 -0.18 0.00 -0.92 0.00 0.00 57.85 54.46 2a2v n ARG 3 Cb 0.59 -0.31 -0.04 0.00 0.45 0.00 0.00 32.46 33.15 2a2v n ARG 3 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2a2v n LYS 4 N -2.19 1.06 -1.75 -0.14 4.01 -1.26 -3.15 118.16 114.73 2a2v n LYS 4 Ca 0.13 -2.20 -0.42 0.00 -0.51 0.00 0.00 58.31 55.31 2a2v n LYS 4 Cb 0.49 0.80 -0.02 0.00 -0.51 0.00 0.00 35.03 35.78 2a2v n LYS 4 CO 0.00 0.00 0.00 1.41 -1.11 0.00 0.00 177.40 177.70 2a2v s MET 5 N -3.06 4.12 -1.59 1.97 1.75 -1.26 -2.20 119.30 119.04 2a2v s MET 5 Ca 0.05 2.59 -0.14 0.00 -1.25 0.00 0.00 55.69 56.94 2a2v s MET 5 Cb 0.00 -3.06 0.11 0.00 2.84 0.00 0.00 34.83 34.72 2a2v s MET 5 CO 0.03 -0.71 0.84 1.19 -0.65 0.00 0.00 175.02 175.73 2a2v n PHE 6 N 3.32 -1.99 -1.20 4.11 3.01 -0.93 -4.85 117.46 118.93 2a2v n PHE 6 Ca 0.13 0.84 -0.05 0.00 1.01 0.00 0.00 57.45 59.39 2a2v n PHE 6 Cb 0.36 -3.53 0.24 0.00 -0.01 0.00 0.00 39.48 36.54 2a2v n PHE 6 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2a2v n GLY 7 N -1.58 4.30 0.29 1.37 0.00 -0.93 -4.92 105.19 103.71 2a2v n GLY 7 Ca 0.01 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.93 2a2v n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a2v n GLY 8 N -0.72 -3.13 3.68 -0.02 0.00 -1.26 -4.77 105.19 98.96 2a2v n GLY 8 Ca 0.37 -1.16 -0.10 0.00 0.00 0.00 0.00 46.02 45.12 2a2v n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a2v n SER 10 N -1.04 0.03 -4.30 0.00 2.88 -1.26 -4.56 113.62 105.37 2a2v n SER 10 Ca -0.04 0.13 -0.26 0.00 -1.33 0.00 0.00 58.87 57.37 2a2v n SER 10 Cb 0.61 0.08 -0.08 0.00 -0.75 0.00 0.00 64.21 64.06 2a2v n SER 10 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2a2v s VAL 11 N -2.00 0.82 0.23 2.46 1.01 -1.26 -4.95 120.40 116.71 2a2v s VAL 11 Ca 0.00 -2.00 -0.07 0.00 0.00 0.00 0.00 61.98 59.91 2a2v s VAL 11 Cb 0.00 -2.39 0.22 0.00 0.00 0.00 0.00 36.38 34.21 2a2v s VAL 11 CO 0.00 0.00 1.90 0.44 0.00 0.00 0.00 175.10 177.44 2a2v h ASP 12 N 1.75 1.02 -1.11 3.32 5.19 -1.94 -2.77 116.42 121.88 2a2v h ASP 12 Ca -0.38 -0.02 -0.55 0.00 -0.62 0.00 0.00 57.03 55.46 2a2v h ASP 12 Cb 1.28 -0.25 -0.17 0.00 0.18 0.00 0.00 39.33 40.37 2a2v h ASP 12 CO 0.62 0.73 0.76 -0.24 -3.12 0.00 0.00 179.24 177.99 2a2v n SER 13 N -4.47 6.77 0.00 6.45 2.88 -1.26 -4.23 113.62 119.76 2a2v n SER 13 Ca 0.10 -3.21 0.00 0.00 -1.33 0.00 0.00 58.87 54.43 2a2v n SER 13 Cb 0.03 -1.25 0.00 0.00 -0.75 0.00 0.00 64.21 62.24 2a2v n SER 13 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2a2v n ASP 14 N 0.99 0.88 -3.55 -3.46 -0.08 -1.05 -5.07 116.55 105.22 2a2v n ASP 14 Ca 0.51 -0.99 -0.22 0.00 -1.51 0.00 0.00 54.79 52.58 2a2v n ASP 14 Cb 0.49 0.01 -0.07 0.00 2.34 0.00 0.00 41.12 43.89 2a2v n ASP 14 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2a2v s ALA 17 N -3.10 2.26 -1.60 0.00 0.00 -1.26 -2.82 121.76 115.24 2a2v s ALA 17 Ca 0.42 1.02 0.00 0.00 0.00 0.00 0.00 51.96 53.40 2a2v s ALA 17 Cb -0.04 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.58 2a2v s ALA 17 CO 0.32 -1.70 0.00 0.72 0.00 0.00 0.00 175.76 175.10 2a2v n HIS 18 N -2.29 -0.18 -3.97 0.00 8.25 -1.26 -4.93 115.22 110.84 2a2v n HIS 18 Ca 0.14 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.30 2a2v n HIS 18 Cb 0.49 -2.87 -0.16 0.00 1.12 0.00 0.00 29.99 28.57 2a2v n HIS 18 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2a2v s LEU 19 N -3.82 2.23 -0.20 2.41 1.43 -1.13 0.29 118.68 119.89 2a2v s LEU 19 Ca 0.00 -0.91 -0.05 0.00 -1.03 0.00 0.00 54.13 52.14 2a2v s LEU 19 Cb 0.00 -1.17 -0.03 0.00 0.03 0.00 0.00 46.19 45.03 2a2v s LEU 19 CO 0.00 -0.17 0.00 -0.83 0.23 0.00 0.00 176.35 175.58 2a2v s GLY 20 N 1.44 1.73 0.52 -3.19 0.00 -1.12 -4.63 107.32 102.07 2a2v s GLY 20 Ca -0.02 -0.96 -0.21 0.00 0.00 0.00 0.00 44.72 43.54 2a2v s GLY 20 CO -0.08 0.20 1.17 0.00 0.00 0.00 0.00 173.10 174.39 2a2v s LYS 22 N -3.07 4.24 -0.04 0.00 -0.14 -0.60 -4.85 119.74 115.28 2a2v s LYS 22 Ca 0.71 0.44 -0.26 0.00 -1.36 0.00 0.00 55.97 55.50 2a2v s LYS 22 Cb -0.28 -3.38 -0.21 0.00 -1.68 0.00 0.00 37.83 32.29 2a2v s LYS 22 CO 0.32 0.31 1.18 -1.00 -0.76 0.00 0.00 175.35 175.39 2a2v h PRO 23 N 6.14 0.05 -0.02 -1.68 0.13 -1.94 -3.27 132.00 131.40 2a2v h PRO 23 Ca -0.44 -0.03 -0.16 0.00 -0.87 0.00 0.00 66.00 64.50 2a2v h PRO 23 Cb 1.19 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 2a2v h PRO 23 CO 0.72 0.63 -0.70 0.00 -0.23 0.00 0.00 178.00 178.42 2a2v h THR 24 N -0.52 1.45 -2.35 1.56 1.03 -2.01 -3.45 112.91 108.63 2a2v h THR 24 Ca -0.00 -2.28 0.00 0.00 -0.01 0.00 0.00 66.41 64.12 2a2v h THR 24 Cb 0.63 2.22 0.00 0.00 -1.07 0.00 0.00 68.15 69.93 2a2v h THR 24 CO 0.01 0.66 0.00 0.18 -0.01 0.00 0.00 175.52 176.36 2a2v n LEU 25 N -3.76 0.00 -2.67 0.00 4.77 -1.23 -5.08 117.00 109.02 2a2v n LEU 25 Ca -0.02 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.87 2a2v n LEU 25 Cb 0.68 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.83 2a2v n LEU 25 CO 0.45 0.00 0.05 0.29 -1.33 0.00 0.00 177.39 176.85 2a2v n LYS 26 N 0.00 1.16 -3.74 3.23 4.01 -1.26 -4.64 118.16 116.92 2a2v n LYS 26 Ca 0.00 -2.86 -0.13 0.00 -0.51 0.00 0.00 58.31 54.81 2a2v n LYS 26 Cb 0.00 -0.92 -0.08 0.00 -0.51 0.00 0.00 35.03 33.53 2a2v n LYS 26 CO 0.00 0.00 0.00 1.52 -1.11 0.00 0.00 177.40 177.81 2a2v s TYR 27 N -2.23 -0.17 0.05 2.13 -0.85 -1.26 -1.87 117.35 113.16 2a2v s TYR 27 Ca 0.26 0.15 -0.23 0.00 -0.52 0.00 0.00 57.07 56.73 2a2v s TYR 27 Cb 0.44 0.12 -0.06 0.00 0.38 0.00 0.00 41.96 42.84 2a2v s TYR 27 CO 0.00 -0.47 0.69 0.00 -1.52 0.00 0.00 175.55 174.26 2a2v s ALA 29 N -0.41 3.27 0.20 0.00 0.00 0.47 -2.18 121.76 123.10 2a2v s ALA 29 Ca 0.35 -1.61 -0.32 0.00 0.00 0.00 0.00 51.96 50.37 2a2v s ALA 29 Cb -0.20 -2.52 -0.13 0.00 0.00 0.00 0.00 23.12 20.27 2a2v s ALA 29 CO 0.21 -1.23 1.67 1.87 0.00 0.00 0.00 175.76 178.28 2a2v n TRP 30 N 4.99 2.62 -3.08 0.00 -0.00 -1.25 -2.80 117.44 117.92 2a2v n TRP 30 Ca -0.12 0.13 -0.18 0.00 -0.00 0.00 0.00 57.50 57.32 2a2v n TRP 30 Cb 0.47 -2.63 -0.02 0.00 -0.00 0.00 0.00 31.31 29.13 2a2v n TRP 30 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 177.69 174.22 2a2v n ASP 31 N 3.64 -0.30 -0.02 5.87 2.03 0.15 -4.97 116.55 122.93 2a2v n ASP 31 Ca 0.16 -3.02 -0.01 0.00 0.52 0.00 0.00 54.79 52.44 2a2v n ASP 31 Cb 0.33 0.01 -0.00 0.00 -0.72 0.00 0.00 41.12 40.74 2a2v n ASP 31 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2a2v n GLY 32 N 0.89 -0.64 3.80 0.27 0.00 -1.26 -4.86 105.19 103.39 2a2v n GLY 32 Ca 0.19 -0.05 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 2a2v n GLY 32 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2a2v n THR 33 N -2.90 0.00 -1.12 2.61 -2.24 -1.26 -5.12 114.28 104.25 2a2v n THR 33 Ca -0.02 -1.26 0.00 0.00 -2.27 0.00 0.00 64.05 60.50 2a2v n THR 33 Cb 0.07 -1.21 0.00 0.00 -2.10 0.00 0.00 70.33 67.10 2a2v n THR 33 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99