#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 -3.81 4.16 0.27 0.00 1.81 -1.24 -4.67 118.95 115.47 2a2v s ARG 3 Ca 0.64 1.49 -0.05 0.00 -1.72 0.00 0.00 55.73 56.09 2a2v s ARG 3 Cb -0.15 -3.77 0.07 0.00 -0.45 0.00 0.00 34.95 30.65 2a2v s ARG 3 CO 0.31 -0.79 0.27 1.17 -0.68 0.00 0.00 175.30 175.58 2a2v n LYS 4 N 6.72 -1.20 -1.70 3.54 4.81 -1.26 -2.50 118.16 126.58 2a2v n LYS 4 Ca 0.14 -0.43 -0.44 0.00 -0.87 0.00 0.00 58.31 56.71 2a2v n LYS 4 Cb 0.46 -0.37 -0.03 0.00 0.02 0.00 0.00 35.03 35.11 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 -2.13 2.39 -3.78 1.64 2.81 -1.26 -1.78 117.12 115.00 2a2v n MET 5 Ca 0.04 0.86 -0.28 0.00 -1.81 0.00 0.00 57.70 56.50 2a2v n MET 5 Cb 0.14 -2.62 0.03 0.00 -0.71 0.00 0.00 33.22 30.06 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 2.88 -2.36 0.02 2.03 3.72 -1.07 -4.87 117.46 117.82 2a2v n PHE 6 Ca 0.14 0.88 -0.03 0.00 -0.05 0.00 0.00 57.45 58.38 2a2v n PHE 6 Cb 0.33 -4.11 -0.10 0.00 -0.94 0.00 0.00 39.48 34.65 2a2v n PHE 6 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2a2v h GLY 7 N -2.09 0.00 0.00 1.37 0.00 -1.63 -3.47 103.07 97.25 2a2v h GLY 7 Ca -0.57 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.76 2a2v h GLY 7 CO 0.64 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.79 2a2v n GLY 8 N 1.43 0.66 0.68 4.60 0.00 -1.26 -4.95 105.19 106.35 2a2v n GLY 8 Ca -0.11 -0.90 -0.05 0.00 0.00 0.00 0.00 46.02 44.96 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 -1.72 0.02 -4.72 0.00 2.88 -1.26 -4.60 113.62 104.21 2a2v n SER 10 Ca -0.02 0.02 -0.23 0.00 -1.33 0.00 0.00 58.87 57.30 2a2v n SER 10 Cb 0.12 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.52 2a2v n SER 10 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2a2v s VAL 11 N -2.00 2.87 0.36 2.46 -7.23 -1.26 -4.98 120.40 110.62 2a2v s VAL 11 Ca 0.00 -1.73 0.06 0.00 -1.81 0.00 0.00 61.98 58.50 2a2v s VAL 11 Cb 0.00 -2.95 0.30 0.00 0.56 0.00 0.00 36.38 34.29 2a2v s VAL 11 CO 0.00 -0.16 1.94 -0.78 -0.31 0.00 0.00 175.10 175.78 2a2v h ASP 12 N 1.57 0.68 -1.05 4.85 1.82 -1.95 -2.38 116.42 119.95 2a2v h ASP 12 Ca -0.43 0.01 -0.51 0.00 -0.39 0.00 0.00 57.03 55.71 2a2v h ASP 12 Cb 1.25 -0.13 -0.17 0.00 0.68 0.00 0.00 39.33 40.96 2a2v h ASP 12 CO 0.64 0.42 0.50 -0.24 -1.61 0.00 0.00 179.24 178.95 2a2v n SER 13 N -4.49 6.54 0.00 2.28 2.88 -1.26 -4.13 113.62 115.43 2a2v n SER 13 Ca 0.12 -3.18 0.00 0.00 -1.33 0.00 0.00 58.87 54.48 2a2v n SER 13 Cb 0.28 -1.25 0.00 0.00 -0.75 0.00 0.00 64.21 62.49 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 0.97 0.91 -2.34 -3.46 2.03 -0.90 -5.07 116.55 108.69 2a2v n ASP 14 Ca 0.50 -1.26 -0.07 0.00 0.52 0.00 0.00 54.79 54.48 2a2v n ASP 14 Cb 0.54 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.93 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 -3.92 2.75 -1.85 0.00 0.00 -1.26 -2.84 121.76 114.64 2a2v s ALA 17 Ca 0.00 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.04 2a2v s ALA 17 Cb 0.00 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.66 2a2v s ALA 17 CO 0.00 -1.07 0.00 0.72 0.00 0.00 0.00 175.76 175.41 2a2v n HIS 18 N -1.10 -0.69 -3.99 0.00 8.25 -1.26 -4.93 115.22 111.51 2a2v n HIS 18 Ca 0.11 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.26 2a2v n HIS 18 Cb 0.48 -3.66 -0.15 0.00 1.12 0.00 0.00 29.99 27.77 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 -5.49 2.85 -0.20 2.41 1.43 -1.13 -0.67 118.68 117.87 2a2v s LEU 19 Ca 0.00 -1.23 -0.09 0.00 -1.03 0.00 0.00 54.13 51.78 2a2v s LEU 19 Cb 0.00 -1.31 -0.04 0.00 0.03 0.00 0.00 46.19 44.87 2a2v s LEU 19 CO 0.00 -0.21 0.10 -0.83 0.23 0.00 0.00 176.35 175.64 2a2v s GLY 20 N 1.29 1.95 -0.07 -3.19 0.00 -0.91 -4.53 107.32 101.86 2a2v s GLY 20 Ca -0.07 -0.79 -0.30 0.00 0.00 0.00 0.00 44.72 43.57 2a2v s GLY 20 CO -0.06 0.19 1.50 0.00 0.00 0.00 0.00 173.10 174.72 2a2v s LYS 22 N 3.56 3.30 -0.00 0.00 -0.14 -0.73 -4.66 119.74 121.07 2a2v s LYS 22 Ca 0.66 0.90 -0.01 0.00 -1.36 0.00 0.00 55.97 56.16 2a2v s LYS 22 Cb -0.30 -2.04 -0.01 0.00 -1.68 0.00 0.00 37.83 33.81 2a2v s LYS 22 CO 0.25 -0.81 0.46 -1.00 -0.76 0.00 0.00 175.35 173.49 2a2v h PRO 23 N -0.33 -0.04 -7.01 -1.68 0.13 -1.94 -3.27 132.00 117.86 2a2v h PRO 23 Ca -0.44 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.18 2a2v h PRO 23 Cb 1.20 0.01 0.07 0.00 0.13 0.00 0.00 31.00 32.41 2a2v h PRO 23 CO 0.59 -0.03 0.49 0.95 -0.23 0.00 0.00 178.00 179.77 2a2v s THR 24 N -2.01 3.07 0.00 1.56 -4.23 -1.26 -3.13 115.64 109.64 2a2v s THR 24 Ca -0.01 0.79 0.00 0.00 -1.18 0.00 0.00 61.69 61.29 2a2v s THR 24 Cb 0.00 -3.39 0.00 0.00 1.34 0.00 0.00 72.50 70.45 2a2v s THR 24 CO 0.02 -0.02 0.00 -0.11 -0.54 0.00 0.00 174.62 173.97 2a2v n LEU 25 N -0.57 0.00 -2.52 4.79 0.00 -1.26 -4.42 117.00 113.01 2a2v n LEU 25 Ca 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 56.01 55.99 2a2v n LEU 25 Cb 0.48 0.00 0.05 0.00 0.00 0.00 0.00 43.42 43.95 2a2v n LEU 25 CO 0.47 0.00 0.03 0.29 0.00 0.00 0.00 177.39 178.19 2a2v n LYS 26 N 0.00 -2.18 -4.24 1.96 5.02 -1.18 -4.91 118.16 112.62 2a2v n LYS 26 Ca 0.00 0.52 -0.22 0.00 -2.02 0.00 0.00 58.31 56.59 2a2v n LYS 26 Cb 0.00 -4.24 -0.12 0.00 -0.02 0.00 0.00 35.03 30.65 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 -3.23 1.55 0.21 2.13 1.13 -1.26 -1.05 117.35 116.82 2a2v s TYR 27 Ca 0.19 -0.44 -0.30 0.00 -1.41 0.00 0.00 57.07 55.11 2a2v s TYR 27 Cb -0.02 -0.85 -0.09 0.00 -1.10 0.00 0.00 41.96 39.90 2a2v s TYR 27 CO 0.44 0.14 1.24 0.00 -2.51 0.00 0.00 175.55 174.87 2a2v s ALA 29 N -0.14 2.70 -0.01 0.00 0.00 -0.42 -2.60 121.76 121.30 2a2v s ALA 29 Ca 0.53 -1.60 -0.30 0.00 0.00 0.00 0.00 51.96 50.59 2a2v s ALA 29 Cb -0.34 -1.74 -0.06 0.00 0.00 0.00 0.00 23.12 20.98 2a2v s ALA 29 CO 0.39 -1.01 1.48 -0.46 0.00 0.00 0.00 175.76 176.16 2a2v s TRP 30 N 1.27 2.62 -0.37 0.00 -0.11 -1.26 -2.14 118.94 118.95 2a2v s TRP 30 Ca -0.03 0.63 0.13 0.00 1.22 0.00 0.00 56.10 58.06 2a2v s TRP 30 Cb -0.18 -3.75 0.43 0.00 -1.50 0.00 0.00 33.47 28.47 2a2v s TRP 30 CO -0.04 -2.90 0.97 -0.25 -4.62 0.00 0.00 176.95 170.11 2a2v n ASP 31 N 5.81 2.34 -0.07 5.86 8.00 0.15 -4.76 116.55 133.88 2a2v n ASP 31 Ca 0.14 -3.04 -0.04 0.00 0.71 0.00 0.00 54.79 52.56 2a2v n ASP 31 Cb 0.43 -0.52 -0.01 0.00 -0.02 0.00 0.00 41.12 40.99 2a2v n ASP 31 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2a2v h GLY 32 N 2.89 0.00 -1.93 0.44 0.00 -1.92 -3.39 103.07 99.16 2a2v h GLY 32 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 2a2v h GLY 32 CO 0.60 0.00 0.00 2.41 0.00 0.00 0.00 176.54 179.55 2a2v n THR 33 N -4.65 0.17 0.48 4.70 -1.04 -1.26 -5.18 114.28 107.51 2a2v n THR 33 Ca -0.06 -0.56 0.04 0.00 -2.04 0.00 0.00 64.05 61.43 2a2v n THR 33 Cb 0.21 1.23 0.23 0.00 -1.82 0.00 0.00 70.33 70.18 2a2v n THR 33 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92