#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 -4.72 3.93 0.00 0.00 0.52 -1.22 -4.65 118.95 112.82 2a2v s ARG 3 Ca 0.51 0.42 0.00 0.00 -0.52 0.00 0.00 55.73 56.15 2a2v s ARG 3 Cb -0.10 -2.98 0.00 0.00 0.52 0.00 0.00 34.95 32.38 2a2v s ARG 3 CO 0.40 0.52 0.00 1.17 0.02 0.00 0.00 175.30 177.41 2a2v n LYS 4 N 0.95 1.95 -1.61 3.54 4.81 -1.26 -0.01 118.16 126.52 2a2v n LYS 4 Ca -0.07 0.00 -0.44 0.00 -0.87 0.00 0.00 58.31 56.93 2a2v n LYS 4 Cb 0.52 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.55 2a2v n LYS 4 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 2a2v n MET 5 N -0.43 1.49 -3.84 1.64 2.81 -1.26 -2.12 117.12 115.42 2a2v n MET 5 Ca 0.00 0.52 -0.25 0.00 -1.81 0.00 0.00 57.70 56.17 2a2v n MET 5 Cb 0.00 -1.94 0.01 0.00 -0.71 0.00 0.00 33.22 30.58 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 0.33 -1.90 -0.30 2.03 3.72 -1.22 -4.88 117.46 115.24 2a2v n PHE 6 Ca 0.09 0.83 0.02 0.00 -0.05 0.00 0.00 57.45 58.33 2a2v n PHE 6 Cb 0.32 -4.07 0.02 0.00 -0.94 0.00 0.00 39.48 34.81 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 -1.70 2.66 0.34 1.37 0.00 -0.90 -4.99 105.19 101.98 2a2v n GLY 7 Ca -0.22 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.58 -3.14 3.68 -0.02 0.00 -1.26 -4.86 105.19 99.01 2a2v n GLY 8 Ca 0.02 -1.17 -0.09 0.00 0.00 0.00 0.00 46.02 44.79 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 -0.52 0.00 -4.42 0.00 3.41 -1.26 -4.49 113.62 106.33 2a2v n SER 10 Ca -0.03 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.36 2a2v n SER 10 Cb 0.61 0.11 -0.10 0.00 -0.26 0.00 0.00 64.21 64.57 2a2v n SER 10 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2a2v s VAL 11 N -1.74 2.19 0.31 -3.33 -7.23 -1.26 -5.02 120.40 104.33 2a2v s VAL 11 Ca 0.00 -2.29 0.06 0.00 -1.81 0.00 0.00 61.98 57.93 2a2v s VAL 11 Cb 0.00 -2.18 0.30 0.00 0.56 0.00 0.00 36.38 35.07 2a2v s VAL 11 CO 0.00 -0.44 1.82 -0.78 -0.31 0.00 0.00 175.10 175.39 2a2v h ASP 12 N 2.48 0.79 -1.09 4.85 3.58 -1.97 -2.31 116.42 122.74 2a2v h ASP 12 Ca -0.40 0.07 -0.63 0.00 0.42 0.00 0.00 57.03 56.49 2a2v h ASP 12 Cb 1.24 -0.08 -0.14 0.00 1.72 0.00 0.00 39.33 42.06 2a2v h ASP 12 CO 0.59 0.36 1.50 -1.54 -2.88 0.00 0.00 179.24 177.27 2a2v n SER 13 N -4.66 7.33 0.00 2.28 3.41 -1.26 -4.23 113.62 116.49 2a2v n SER 13 Ca 0.21 -3.16 0.00 0.00 -0.26 0.00 0.00 58.87 55.66 2a2v n SER 13 Cb 0.49 -1.31 0.00 0.00 -0.26 0.00 0.00 64.21 63.13 2a2v n SER 13 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2a2v n ASP 14 N 1.38 0.88 -3.89 4.04 2.03 -0.87 -5.09 116.55 115.03 2a2v n ASP 14 Ca 0.56 -1.37 -0.25 0.00 0.52 0.00 0.00 54.79 54.26 2a2v n ASP 14 Cb 0.39 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.71 2a2v n ASP 14 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2a2v s ALA 17 N -3.60 2.18 -1.52 0.00 0.00 -1.26 -2.77 121.76 114.79 2a2v s ALA 17 Ca 0.33 0.80 0.00 0.00 0.00 0.00 0.00 51.96 53.09 2a2v s ALA 17 Cb -0.02 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.67 2a2v s ALA 17 CO 0.24 -1.77 0.00 0.72 0.00 0.00 0.00 175.76 174.95 2a2v n HIS 18 N -2.69 0.00 -4.38 0.00 8.25 -1.26 -4.97 115.22 110.17 2a2v n HIS 18 Ca 0.13 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.31 2a2v n HIS 18 Cb 0.51 -2.69 -0.17 0.00 1.12 0.00 0.00 29.99 28.76 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 -3.25 1.64 -0.03 2.41 1.43 -1.11 -0.06 118.68 119.71 2a2v s LEU 19 Ca 0.00 -0.39 0.02 0.00 -1.03 0.00 0.00 54.13 52.72 2a2v s LEU 19 Cb 0.00 -1.02 -0.03 0.00 0.03 0.00 0.00 46.19 45.17 2a2v s LEU 19 CO 0.00 -0.00 -0.05 -0.83 0.23 0.00 0.00 176.35 175.69 2a2v s GLY 20 N 1.06 1.76 -0.05 -3.19 0.00 -0.39 -4.71 107.32 101.80 2a2v s GLY 20 Ca -0.06 -0.95 -0.30 0.00 0.00 0.00 0.00 44.72 43.41 2a2v s GLY 20 CO -0.02 -0.78 1.47 0.00 0.00 0.00 0.00 173.10 173.77 2a2v s LYS 22 N 3.23 4.06 0.36 0.00 -0.14 -0.11 -4.86 119.74 122.28 2a2v s LYS 22 Ca 0.66 0.31 0.26 0.00 -1.36 0.00 0.00 55.97 55.84 2a2v s LYS 22 Cb -0.30 -3.65 0.86 0.00 -1.68 0.00 0.00 37.83 33.05 2a2v s LYS 22 CO 0.25 -0.35 1.77 -1.00 -0.76 0.00 0.00 175.35 175.26 2a2v h PRO 23 N 8.03 0.00 0.00 -1.68 0.13 -1.93 0.29 132.00 136.84 2a2v h PRO 23 Ca -0.29 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.81 2a2v h PRO 23 Cb 1.14 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 2a2v h PRO 23 CO 0.71 0.00 -0.21 1.15 -0.23 0.00 0.00 178.00 179.42 2a2v h THR 24 N 0.00 1.34 0.00 1.56 2.02 -1.97 -3.38 112.91 112.48 2a2v h THR 24 Ca 0.00 -2.08 0.00 0.00 0.77 0.00 0.00 66.41 65.10 2a2v h THR 24 Cb 0.66 2.60 0.00 0.00 -1.74 0.00 0.00 68.15 69.68 2a2v h THR 24 CO 0.00 0.45 -0.98 -0.11 0.37 0.00 0.00 175.52 175.25 2a2v n LEU 25 N -4.61 0.92 -2.88 2.58 7.94 -1.25 -5.00 117.00 114.71 2a2v n LEU 25 Ca -0.12 -0.43 -0.13 0.00 -1.11 0.00 0.00 56.01 54.22 2a2v n LEU 25 Cb 0.43 -0.02 0.07 0.00 0.53 0.00 0.00 43.42 44.43 2a2v n LEU 25 CO 0.26 0.23 0.08 1.17 -1.11 0.00 0.00 177.39 178.01 2a2v n LYS 26 N -1.53 -4.71 -3.96 1.96 4.81 0.10 -4.94 118.16 109.90 2a2v n LYS 26 Ca 0.04 0.66 -0.09 0.00 -0.87 0.00 0.00 58.31 58.04 2a2v n LYS 26 Cb 0.34 -5.08 -0.06 0.00 0.02 0.00 0.00 35.03 30.26 2a2v n LYS 26 CO 0.00 0.00 0.00 1.52 1.17 0.00 0.00 177.40 180.09 2a2v s TYR 27 N -3.28 0.33 -0.19 5.64 1.13 -1.19 -1.07 117.35 118.72 2a2v s TYR 27 Ca 0.04 -0.68 -0.28 0.00 -1.41 0.00 0.00 57.07 54.75 2a2v s TYR 27 Cb -0.01 0.13 -0.00 0.00 -1.10 0.00 0.00 41.96 40.98 2a2v s TYR 27 CO 0.57 -0.90 0.97 0.00 -2.51 0.00 0.00 175.55 173.67 2a2v s ALA 29 N 2.65 3.30 -0.04 0.00 0.00 -0.16 -3.39 121.76 124.12 2a2v s ALA 29 Ca 0.43 -1.13 -0.30 0.00 0.00 0.00 0.00 51.96 50.96 2a2v s ALA 29 Cb -0.16 -2.24 -0.04 0.00 0.00 0.00 0.00 23.12 20.68 2a2v s ALA 29 CO 0.10 -0.53 1.36 -0.46 0.00 0.00 0.00 175.76 176.23 2a2v s TRP 30 N 1.67 2.86 -0.35 0.00 -0.11 -1.26 -1.27 118.94 120.49 2a2v s TRP 30 Ca 0.07 0.88 0.15 0.00 1.22 0.00 0.00 56.10 58.42 2a2v s TRP 30 Cb -0.15 -3.61 0.43 0.00 -1.50 0.00 0.00 33.47 28.64 2a2v s TRP 30 CO 0.06 -2.20 1.14 -0.40 -4.62 0.00 0.00 176.95 170.93 2a2v n ASP 31 N 5.62 0.06 0.28 5.86 5.68 0.92 -4.92 116.55 130.04 2a2v n ASP 31 Ca 0.13 -2.56 -0.14 0.00 -0.50 0.00 0.00 54.79 51.72 2a2v n ASP 31 Cb 0.44 0.11 -0.07 0.00 -1.14 0.00 0.00 41.12 40.46 2a2v n ASP 31 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2a2v h GLY 32 N 2.52 -0.77 2.00 6.12 0.00 -1.91 -3.21 103.07 107.82 2a2v h GLY 32 Ca -0.18 0.28 -0.10 0.00 0.00 0.00 0.00 47.33 47.33 2a2v h GLY 32 CO 0.24 -0.28 -0.46 -0.84 0.00 0.00 0.00 176.54 175.20 2a2v h THR 33 N -1.06 0.91 0.00 4.70 2.02 -1.94 -3.51 112.91 114.03 2a2v h THR 33 Ca -0.07 -1.92 0.00 0.00 0.77 0.00 0.00 66.41 65.19 2a2v h THR 33 Cb 0.63 2.19 0.00 0.00 -1.74 0.00 0.00 68.15 69.23 2a2v h THR 33 CO 0.12 0.45 0.00 0.49 0.37 0.00 0.00 175.52 176.96