#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a2v s ARG 3 N -4.98 4.39 0.00 0.00 6.06 -1.26 -4.76 118.95 118.40 2a2v s ARG 3 Ca 0.57 1.00 0.00 0.00 -2.50 0.00 0.00 55.73 54.80 2a2v s ARG 3 Cb -0.10 -3.06 0.00 0.00 0.06 0.00 0.00 34.95 31.85 2a2v s ARG 3 CO 0.42 0.48 0.00 1.63 -2.50 0.00 0.00 175.30 175.33 2a2v n LYS 4 N 1.15 1.18 -1.69 5.12 5.02 -1.26 -1.73 118.16 125.96 2a2v n LYS 4 Ca -0.04 0.00 -0.45 0.00 -2.02 0.00 0.00 58.31 55.80 2a2v n LYS 4 Cb 0.50 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.47 2a2v n LYS 4 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2a2v n MET 5 N -0.90 2.35 -3.69 1.97 2.81 -1.26 -2.24 117.12 116.17 2a2v n MET 5 Ca 0.00 0.85 -0.21 0.00 -1.81 0.00 0.00 57.70 56.52 2a2v n MET 5 Cb 0.00 -2.64 0.04 0.00 -0.71 0.00 0.00 33.22 29.91 2a2v n MET 5 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 2a2v n PHE 6 N 3.50 -1.96 -0.11 2.03 3.72 -0.67 -4.93 117.46 119.04 2a2v n PHE 6 Ca 0.16 0.85 -0.22 0.00 -0.05 0.00 0.00 57.45 58.20 2a2v n PHE 6 Cb 0.31 -4.43 -0.09 0.00 -0.94 0.00 0.00 39.48 34.33 2a2v n PHE 6 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2a2v n GLY 7 N -1.55 -0.71 0.00 1.37 0.00 -0.95 -4.90 105.19 98.45 2a2v n GLY 7 Ca -0.28 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 1.40 3.00 1.61 -0.02 0.00 -1.26 -4.93 105.19 104.99 2a2v n GLY 8 Ca -0.35 -0.77 -0.07 0.00 0.00 0.00 0.00 46.02 44.83 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 -1.90 0.11 -4.68 0.00 2.88 -1.26 -4.32 113.62 104.45 2a2v n SER 10 Ca 0.00 0.02 -0.24 0.00 -1.33 0.00 0.00 58.87 57.32 2a2v n SER 10 Cb 0.28 -0.03 -0.08 0.00 -0.75 0.00 0.00 64.21 63.64 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 2.62 0.60 2.46 1.01 -1.26 -4.92 120.40 118.91 2a2v s VAL 11 Ca 0.00 -1.84 0.32 0.00 0.00 0.00 0.00 61.98 60.46 2a2v s VAL 11 Cb 0.00 -2.90 0.37 0.00 0.00 0.00 0.00 36.38 33.85 2a2v s VAL 11 CO 0.00 -0.14 2.28 0.44 0.00 0.00 0.00 175.10 177.68 2a2v h ASP 12 N 1.65 0.00 -0.48 3.32 5.19 -1.91 -2.20 116.42 121.99 2a2v h ASP 12 Ca -0.43 0.00 -0.31 0.00 -0.62 0.00 0.00 57.03 55.67 2a2v h ASP 12 Cb 1.25 0.00 -0.14 0.00 0.18 0.00 0.00 39.33 40.62 2a2v h ASP 12 CO 0.67 0.00 0.40 -0.24 -3.12 0.00 0.00 179.24 176.95 2a2v n SER 13 N -3.72 5.68 -0.08 6.45 2.88 -1.26 -3.94 113.62 119.63 2a2v n SER 13 Ca -0.03 -3.00 0.03 0.00 -1.33 0.00 0.00 58.87 54.54 2a2v n SER 13 Cb 0.08 -0.96 0.04 0.00 -0.75 0.00 0.00 64.21 62.62 2a2v n SER 13 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2a2v n ASP 14 N 0.17 1.44 -2.15 -3.46 9.92 -0.83 -5.07 116.55 116.58 2a2v n ASP 14 Ca 0.30 -2.08 -0.09 0.00 -0.53 0.00 0.00 54.79 52.38 2a2v n ASP 14 Cb 0.70 -0.14 -0.03 0.00 -0.64 0.00 0.00 41.12 41.02 2a2v n ASP 14 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2a2v s ALA 17 N -3.84 2.80 -2.11 0.00 0.00 -1.26 -2.89 121.76 114.45 2a2v s ALA 17 Ca 0.00 0.99 0.00 0.00 0.00 0.00 0.00 51.96 52.95 2a2v s ALA 17 Cb 0.00 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.70 2a2v s ALA 17 CO 0.00 -0.90 0.00 0.72 0.00 0.00 0.00 175.76 175.58 2a2v n HIS 18 N -0.97 -0.17 -3.99 0.00 8.25 -1.26 -4.95 115.22 112.12 2a2v n HIS 18 Ca 0.10 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.23 2a2v n HIS 18 Cb 0.48 -3.53 -0.14 0.00 1.12 0.00 0.00 29.99 27.92 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 -4.91 3.67 -0.20 2.41 1.43 -1.14 -0.98 118.68 118.96 2a2v s LEU 19 Ca 0.00 -1.35 -0.09 0.00 -1.03 0.00 0.00 54.13 51.66 2a2v s LEU 19 Cb 0.00 -1.63 -0.05 0.00 0.03 0.00 0.00 46.19 44.55 2a2v s LEU 19 CO 0.00 -0.23 0.10 -0.83 0.23 0.00 0.00 176.35 175.63 2a2v s GLY 20 N 1.17 1.97 0.03 -3.19 0.00 -0.94 -4.61 107.32 101.75 2a2v s GLY 20 Ca -0.07 -0.76 -0.30 0.00 0.00 0.00 0.00 44.72 43.59 2a2v s GLY 20 CO -0.03 0.15 1.62 0.00 0.00 0.00 0.00 173.10 174.84 2a2v s LYS 22 N 2.97 4.19 0.08 0.00 2.47 0.19 -4.73 119.74 124.90 2a2v s LYS 22 Ca 0.73 2.31 -0.17 0.00 -1.56 0.00 0.00 55.97 57.28 2a2v s LYS 22 Cb -0.37 -3.79 -0.11 0.00 -1.46 0.00 0.00 37.83 32.10 2a2v s LYS 22 CO 0.31 -0.79 1.38 -1.00 0.16 0.00 0.00 175.35 175.41 2a2v h PRO 23 N 8.98 0.58 -0.00 4.03 0.13 -1.91 -3.15 132.00 140.66 2a2v h PRO 23 Ca -0.42 -0.32 0.02 0.00 -0.87 0.00 0.00 66.00 64.41 2a2v h PRO 23 Cb 1.20 0.02 -0.03 0.00 0.13 0.00 0.00 31.00 32.32 2a2v h PRO 23 CO 0.94 0.92 -0.12 1.79 -0.23 0.00 0.00 178.00 181.30 2a2v h THR 24 N 0.28 0.70 0.00 1.56 1.35 -2.00 -3.43 112.91 111.37 2a2v h THR 24 Ca 0.03 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.89 2a2v h THR 24 Cb 0.83 0.70 0.00 0.00 -1.73 0.00 0.00 68.15 67.95 2a2v h THR 24 CO 0.06 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 175.51 2a2v n LEU 25 N -5.25 0.00 -2.69 3.87 4.32 -1.23 -5.10 117.00 110.92 2a2v n LEU 25 Ca -0.05 0.00 -0.06 0.00 -0.02 0.00 0.00 56.01 55.88 2a2v n LEU 25 Cb 0.17 0.00 0.10 0.00 -1.62 0.00 0.00 43.42 42.07 2a2v n LEU 25 CO 0.27 0.00 0.55 0.29 -1.22 0.00 0.00 177.39 177.28 2a2v n LYS 26 N 0.00 0.54 -3.95 3.23 4.76 -1.19 -4.86 118.16 116.69 2a2v n LYS 26 Ca 0.00 -1.27 -0.09 0.00 -2.87 0.00 0.00 58.31 54.08 2a2v n LYS 26 Cb 0.00 -0.57 -0.08 0.00 -1.84 0.00 0.00 35.03 32.54 2a2v n LYS 26 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 2a2v s TYR 27 N 0.16 0.35 0.04 2.13 -0.85 -1.26 -2.19 117.35 115.73 2a2v s TYR 27 Ca 0.22 -0.77 -0.28 0.00 -0.52 0.00 0.00 57.07 55.72 2a2v s TYR 27 Cb 0.29 -0.14 -0.05 0.00 0.38 0.00 0.00 41.96 42.44 2a2v s TYR 27 CO -0.13 -0.58 0.88 0.00 -1.52 0.00 0.00 175.55 174.20 2a2v s ALA 29 N 0.38 2.60 -0.17 0.00 0.00 -0.28 -1.67 121.76 122.63 2a2v s ALA 29 Ca 0.45 -1.52 -0.29 0.00 0.00 0.00 0.00 51.96 50.60 2a2v s ALA 29 Cb -0.21 -1.58 -0.03 0.00 0.00 0.00 0.00 23.12 21.30 2a2v s ALA 29 CO 0.26 -0.86 1.59 -0.46 0.00 0.00 0.00 175.76 176.29 2a2v s TRP 30 N 1.25 2.15 -0.38 0.00 -0.11 -1.26 -2.20 118.94 118.39 2a2v s TRP 30 Ca -0.02 0.50 0.12 0.00 1.22 0.00 0.00 56.10 57.92 2a2v s TRP 30 Cb -0.17 -3.90 0.38 0.00 -1.50 0.00 0.00 33.47 28.27 2a2v s TRP 30 CO -0.06 -3.06 0.82 -0.25 -4.62 0.00 0.00 176.95 169.78 2a2v n ASP 31 N 7.86 1.52 0.08 5.86 9.92 -0.15 -4.90 116.55 136.75 2a2v n ASP 31 Ca 0.18 -3.05 -0.12 0.00 -0.53 0.00 0.00 54.79 51.27 2a2v n ASP 31 Cb 0.44 -0.59 -0.13 0.00 -0.64 0.00 0.00 41.12 40.21 2a2v n ASP 31 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 2a2v h GLY 32 N 2.98 0.17 0.00 0.44 0.00 -1.91 -3.39 103.07 101.37 2a2v h GLY 32 Ca 0.07 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 2a2v h GLY 32 CO 0.55 0.38 -0.00 -0.91 0.00 0.00 0.00 176.54 176.56 2a2v h THR 33 N 0.04 0.00 -0.02 4.70 1.35 -1.96 -3.52 112.91 113.49 2a2v h THR 33 Ca -0.08 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 65.77 2a2v h THR 33 Cb 1.88 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.30 2a2v h THR 33 CO 0.17 0.00 0.00 2.22 -0.25 0.00 0.00 175.52 177.66