#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 -5.35 3.53 0.00 0.00 3.00 -1.26 -4.79 118.95 114.09 2a2v s ARG 3 Ca 0.58 1.11 0.00 0.00 0.00 0.00 0.00 55.73 57.42 2a2v s ARG 3 Cb -0.11 -2.07 0.00 0.00 0.00 0.00 0.00 34.95 32.77 2a2v s ARG 3 CO 0.50 -0.63 0.00 1.63 0.00 0.00 0.00 175.30 176.81 2a2v n LYS 4 N -1.91 1.94 -1.68 3.54 4.01 -1.26 -3.02 118.16 119.77 2a2v n LYS 4 Ca 0.08 0.00 -0.46 0.00 -0.51 0.00 0.00 58.31 57.42 2a2v n LYS 4 Cb 0.53 0.00 -0.04 0.00 -0.51 0.00 0.00 35.03 35.01 2a2v n LYS 4 CO 0.00 0.00 0.00 -0.12 -1.11 0.00 0.00 177.40 176.17 2a2v n MET 5 N -0.31 2.28 -3.49 1.97 0.00 -1.26 -3.04 117.12 113.28 2a2v n MET 5 Ca 0.00 0.83 -0.20 0.00 -0.00 0.00 0.00 57.70 58.33 2a2v n MET 5 Cb 0.00 -2.63 0.02 0.00 0.00 0.00 0.00 33.22 30.62 2a2v n MET 5 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2a2v n PHE 6 N 4.19 -2.30 0.01 1.12 3.01 0.24 -4.94 117.46 118.80 2a2v n PHE 6 Ca 0.18 0.77 -0.01 0.00 1.01 0.00 0.00 57.45 59.40 2a2v n PHE 6 Cb 0.30 -3.55 -0.00 0.00 -0.01 0.00 0.00 39.48 36.23 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 -1.66 -0.04 0.00 1.37 0.00 -1.17 -4.95 105.19 98.74 2a2v n GLY 7 Ca -0.11 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 3.17 3.20 0.81 -0.02 0.00 -1.26 -4.90 105.19 106.20 2a2v n GLY 8 Ca -0.01 -0.05 -0.03 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.52 0.00 -4.99 0.00 2.88 -1.26 -4.37 113.62 104.36 2a2v n SER 10 Ca -0.01 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.34 2a2v n SER 10 Cb 0.13 0.02 -0.00 0.00 -0.75 0.00 0.00 64.21 63.61 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 -1.84 4.10 0.17 2.46 1.01 -1.26 -4.96 120.40 120.09 2a2v s VAL 11 Ca 0.00 -0.99 -0.12 0.00 0.00 0.00 0.00 61.98 60.87 2a2v s VAL 11 Cb 0.00 -3.42 0.08 0.00 0.00 0.00 0.00 36.38 33.04 2a2v s VAL 11 CO 0.00 -0.16 1.73 0.44 0.00 0.00 0.00 175.10 177.11 2a2v h ASP 12 N 0.89 0.83 -0.90 3.32 5.19 -1.95 -2.97 116.42 120.83 2a2v h ASP 12 Ca -0.46 -0.17 -0.46 0.00 -0.62 0.00 0.00 57.03 55.33 2a2v h ASP 12 Cb 1.26 -0.22 -0.17 0.00 0.18 0.00 0.00 39.33 40.38 2a2v h ASP 12 CO 0.53 0.77 0.42 -1.54 -3.12 0.00 0.00 179.24 176.30 2a2v n SER 13 N -4.46 6.52 -0.64 6.45 3.41 -1.26 -4.28 113.62 119.35 2a2v n SER 13 Ca 0.04 -3.19 0.06 0.00 -0.26 0.00 0.00 58.87 55.52 2a2v n SER 13 Cb 0.16 -1.17 0.14 0.00 -0.26 0.00 0.00 64.21 63.08 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 0.66 2.77 -3.64 4.04 2.03 -1.12 -5.02 116.55 116.28 2a2v n ASP 14 Ca 0.44 -1.89 -0.20 0.00 0.52 0.00 0.00 54.79 53.66 2a2v n ASP 14 Cb 0.56 -0.19 -0.08 0.00 -0.72 0.00 0.00 41.12 40.68 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 -3.16 2.01 -1.40 0.00 0.00 -1.26 -3.21 121.76 114.74 2a2v s ALA 17 Ca 0.24 0.87 -0.04 0.00 0.00 0.00 0.00 51.96 53.03 2a2v s ALA 17 Cb -0.02 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.62 2a2v s ALA 17 CO 0.18 -2.04 0.59 0.72 0.00 0.00 0.00 175.76 175.21 2a2v n HIS 18 N -2.93 -1.83 -3.69 0.00 8.25 -1.26 -4.96 115.22 108.79 2a2v n HIS 18 Ca 0.14 0.50 -0.22 0.00 -0.26 0.00 0.00 57.72 57.88 2a2v n HIS 18 Cb 0.50 -4.21 -0.18 0.00 1.12 0.00 0.00 29.99 27.22 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 -6.12 0.34 -0.14 2.41 1.43 -1.20 -1.43 118.68 113.98 2a2v s LEU 19 Ca 0.29 -0.11 0.02 0.00 -1.03 0.00 0.00 54.13 53.30 2a2v s LEU 19 Cb -0.13 -0.26 0.01 0.00 0.03 0.00 0.00 46.19 45.84 2a2v s LEU 19 CO 0.36 -0.25 -0.20 -0.83 0.23 0.00 0.00 176.35 175.65 2a2v s GLY 20 N 2.10 1.39 0.40 -3.19 0.00 -1.23 -4.71 107.32 102.08 2a2v s GLY 20 Ca 0.04 -1.07 -0.27 0.00 0.00 0.00 0.00 44.72 43.43 2a2v s GLY 20 CO -0.05 -0.04 1.37 0.00 0.00 0.00 0.00 173.10 174.38 2a2v s LYS 22 N -2.19 4.39 -0.06 0.00 -0.14 -0.16 -4.87 119.74 116.72 2a2v s LYS 22 Ca 0.56 1.03 -0.16 0.00 -1.36 0.00 0.00 55.97 56.04 2a2v s LYS 22 Cb -0.41 -2.93 -0.11 0.00 -1.68 0.00 0.00 37.83 32.70 2a2v s LYS 22 CO 0.54 0.40 0.65 -1.00 -0.76 0.00 0.00 175.35 175.18 2a2v h PRO 23 N 3.52 -0.27 -0.39 -1.68 0.13 -1.93 -3.35 132.00 128.02 2a2v h PRO 23 Ca -0.47 0.02 -0.10 0.00 -0.87 0.00 0.00 66.00 64.58 2a2v h PRO 23 Cb 1.19 0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 2a2v h PRO 23 CO 0.65 0.03 -0.14 1.79 -0.23 0.00 0.00 178.00 180.10 2a2v h THR 24 N -0.99 1.28 -1.92 1.56 1.35 -2.01 -3.45 112.91 108.74 2a2v h THR 24 Ca -0.03 -1.25 0.00 0.00 -0.55 0.00 0.00 66.41 64.58 2a2v h THR 24 Cb 0.43 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 68.12 2a2v h THR 24 CO 0.05 0.42 0.00 0.18 -0.25 0.00 0.00 175.52 175.92 2a2v n LEU 25 N -4.30 0.00 -2.70 3.87 4.77 -1.26 -5.07 117.00 112.31 2a2v n LEU 25 Ca -0.01 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.88 2a2v n LEU 25 Cb 0.39 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.54 2a2v n LEU 25 CO 0.43 0.00 0.08 0.29 -1.33 0.00 0.00 177.39 176.86 2a2v n LYS 26 N 0.00 1.15 -3.86 3.23 5.02 -1.26 -4.62 118.16 117.82 2a2v n LYS 26 Ca 0.00 -2.79 -0.10 0.00 -2.02 0.00 0.00 58.31 53.40 2a2v n LYS 26 Cb 0.00 -0.89 -0.08 0.00 -0.02 0.00 0.00 35.03 34.04 2a2v n LYS 26 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 2a2v s TYR 27 N -2.01 0.11 -0.07 2.13 -0.85 -1.26 -0.84 117.35 114.57 2a2v s TYR 27 Ca 0.26 -0.44 -0.26 0.00 -0.52 0.00 0.00 57.07 56.10 2a2v s TYR 27 Cb 0.43 -0.06 -0.03 0.00 0.38 0.00 0.00 41.96 42.69 2a2v s TYR 27 CO -0.01 -0.48 0.84 0.00 -1.52 0.00 0.00 175.55 174.39 2a2v s ALA 29 N 1.22 3.44 -0.09 0.00 0.00 0.30 -0.59 121.76 126.04 2a2v s ALA 29 Ca 0.43 -2.00 -0.35 0.00 0.00 0.00 0.00 51.96 50.04 2a2v s ALA 29 Cb -0.19 -3.36 -0.13 0.00 0.00 0.00 0.00 23.12 19.45 2a2v s ALA 29 CO 0.20 -2.07 1.80 1.87 0.00 0.00 0.00 175.76 177.56 2a2v n TRP 30 N 6.02 2.24 -2.87 0.00 -0.00 -1.26 -3.47 117.44 118.10 2a2v n TRP 30 Ca -0.09 0.15 -0.12 0.00 -0.00 0.00 0.00 57.50 57.44 2a2v n TRP 30 Cb 0.44 -2.60 0.01 0.00 -0.00 0.00 0.00 31.31 29.16 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 5.91 -2.23 0.01 5.87 -0.08 -0.52 -4.96 116.55 120.54 2a2v n ASP 31 Ca 0.23 -3.09 -0.00 0.00 -1.51 0.00 0.00 54.79 50.41 2a2v n ASP 31 Cb 0.26 1.21 -0.00 0.00 2.34 0.00 0.00 41.12 44.92 2a2v n ASP 31 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 2a2v h GLY 32 N 4.20 -0.03 0.00 0.27 0.00 -1.91 -3.43 103.07 102.18 2a2v h GLY 32 Ca -0.06 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.28 2a2v h GLY 32 CO 0.32 -0.01 -0.82 2.41 0.00 0.00 0.00 176.54 178.44 2a2v n THR 33 N -2.25 0.00 -1.12 4.70 -1.04 -1.26 -5.06 114.28 108.26 2a2v n THR 33 Ca -0.00 -0.25 0.00 0.00 -2.04 0.00 0.00 64.05 61.75 2a2v n THR 33 Cb 0.01 0.68 0.00 0.00 -1.82 0.00 0.00 70.33 69.20 2a2v n THR 33 CO 0.00 0.00 0.00 2.22 -0.64 0.00 0.00 175.07 176.65