#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 -4.83 3.28 0.00 0.00 6.06 -1.26 -4.73 118.95 117.48 2a2v s ARG 3 Ca 0.65 -0.40 0.00 0.00 -2.50 0.00 0.00 55.73 53.48 2a2v s ARG 3 Cb -0.20 -2.99 0.00 0.00 0.06 0.00 0.00 34.95 31.82 2a2v s ARG 3 CO 0.58 0.66 0.00 1.63 -2.50 0.00 0.00 175.30 175.67 2a2v n LYS 4 N 0.99 1.57 -1.63 5.12 5.02 -1.26 -0.92 118.16 127.05 2a2v n LYS 4 Ca -0.11 0.00 -0.48 0.00 -2.02 0.00 0.00 58.31 55.70 2a2v n LYS 4 Cb 0.53 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.49 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 -0.63 1.67 -3.43 1.97 2.81 -1.26 -2.55 117.12 115.71 2a2v n MET 5 Ca 0.00 0.60 -0.21 0.00 -1.81 0.00 0.00 57.70 56.28 2a2v n MET 5 Cb 0.00 -2.26 0.06 0.00 -0.71 0.00 0.00 33.22 30.31 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 2.50 -2.23 -0.05 2.03 3.72 -0.84 -4.95 117.46 117.64 2a2v n PHE 6 Ca 0.16 0.74 -0.11 0.00 -0.05 0.00 0.00 57.45 58.19 2a2v n PHE 6 Cb 0.26 -4.01 -0.04 0.00 -0.94 0.00 0.00 39.48 34.76 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 -1.39 -0.23 0.00 1.37 0.00 -1.06 -4.93 105.19 98.95 2a2v n GLY 7 Ca -0.11 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 2.30 3.14 0.81 -0.02 0.00 -1.26 -4.92 105.19 105.23 2a2v n GLY 8 Ca -0.20 -0.85 -0.03 0.00 0.00 0.00 0.00 46.02 44.95 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 -1.70 0.07 -4.96 0.00 7.64 -1.26 -4.39 113.62 109.01 2a2v n SER 10 Ca -0.01 0.07 -0.22 0.00 1.01 0.00 0.00 58.87 59.73 2a2v n SER 10 Cb 0.14 0.02 -0.02 0.00 -1.01 0.00 0.00 64.21 63.34 2a2v n SER 10 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2a2v s VAL 11 N -2.00 5.07 0.39 0.44 1.01 -1.26 -4.92 120.40 119.13 2a2v s VAL 11 Ca 0.00 -0.83 0.08 0.00 0.00 0.00 0.00 61.98 61.23 2a2v s VAL 11 Cb 0.00 -3.81 0.19 0.00 0.00 0.00 0.00 36.38 32.76 2a2v s VAL 11 CO 0.00 -0.38 1.95 0.44 0.00 0.00 0.00 175.10 177.11 2a2v h ASP 12 N 1.01 0.33 -0.67 3.32 5.19 -1.96 -2.68 116.42 120.96 2a2v h ASP 12 Ca -0.51 -0.05 -0.39 0.00 -0.62 0.00 0.00 57.03 55.46 2a2v h ASP 12 Cb 1.23 -0.09 -0.16 0.00 0.18 0.00 0.00 39.33 40.50 2a2v h ASP 12 CO 0.60 0.40 0.43 -1.54 -3.12 0.00 0.00 179.24 176.01 2a2v n SER 13 N -4.33 6.54 0.00 6.45 3.41 -1.26 -4.02 113.62 120.40 2a2v n SER 13 Ca 0.00 -3.14 0.00 0.00 -0.26 0.00 0.00 58.87 55.47 2a2v n SER 13 Cb 0.21 -1.11 0.00 0.00 -0.26 0.00 0.00 64.21 63.05 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 0.44 1.72 -3.32 4.04 -0.08 -1.01 -5.06 116.55 113.29 2a2v n ASP 14 Ca 0.37 -1.77 -0.17 0.00 -1.51 0.00 0.00 54.79 51.71 2a2v n ASP 14 Cb 0.58 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 44.00 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 -3.79 2.46 -1.76 0.00 0.00 -1.26 -2.85 121.76 114.55 2a2v s ALA 17 Ca 0.15 0.93 0.00 0.00 0.00 0.00 0.00 51.96 53.04 2a2v s ALA 17 Cb -0.01 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.67 2a2v s ALA 17 CO 0.11 -1.30 0.00 0.72 0.00 0.00 0.00 175.76 175.29 2a2v n HIS 18 N -1.88 -0.24 -4.71 0.00 8.25 -1.26 -4.98 115.22 110.40 2a2v n HIS 18 Ca 0.13 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.34 2a2v n HIS 18 Cb 0.50 -3.15 -0.16 0.00 1.12 0.00 0.00 29.99 28.29 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 -4.30 1.76 -0.15 2.41 1.43 -1.13 -1.93 118.68 116.77 2a2v s LEU 19 Ca 0.00 -0.34 0.00 0.00 -1.03 0.00 0.00 54.13 52.77 2a2v s LEU 19 Cb 0.00 -0.92 0.02 0.00 0.03 0.00 0.00 46.19 45.33 2a2v s LEU 19 CO 0.00 0.08 -0.15 -0.83 0.23 0.00 0.00 176.35 175.68 2a2v s GLY 20 N 0.47 1.16 0.19 -3.19 0.00 -0.47 -4.71 107.32 100.78 2a2v s GLY 20 Ca -0.13 -0.94 -0.32 0.00 0.00 0.00 0.00 44.72 43.33 2a2v s GLY 20 CO 0.04 0.50 1.67 0.00 0.00 0.00 0.00 173.10 175.31 2a2v s LYS 22 N 1.27 4.27 0.09 0.00 -0.14 -0.08 -4.64 119.74 120.51 2a2v s LYS 22 Ca 0.73 2.04 -0.16 0.00 -1.36 0.00 0.00 55.97 57.23 2a2v s LYS 22 Cb -0.47 -3.54 -0.10 0.00 -1.68 0.00 0.00 37.83 32.04 2a2v s LYS 22 CO 0.32 -0.59 1.40 -1.00 -0.76 0.00 0.00 175.35 174.72 2a2v h PRO 23 N 7.82 0.64 -0.11 -1.68 0.13 -1.91 -3.22 132.00 133.68 2a2v h PRO 23 Ca -0.39 -0.35 -0.20 0.00 -0.87 0.00 0.00 66.00 64.19 2a2v h PRO 23 Cb 1.19 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2a2v h PRO 23 CO 0.90 0.95 -0.75 1.79 -0.23 0.00 0.00 178.00 180.67 2a2v h THR 24 N 0.36 1.34 -0.35 1.56 1.35 -2.00 -3.45 112.91 111.72 2a2v h THR 24 Ca 0.04 -2.07 0.00 0.00 -0.55 0.00 0.00 66.41 63.83 2a2v h THR 24 Cb 0.85 2.06 0.00 0.00 -1.73 0.00 0.00 68.15 69.33 2a2v h THR 24 CO 0.07 0.64 0.00 0.18 -0.25 0.00 0.00 175.52 176.15 2a2v n LEU 25 N -3.88 0.00 -2.72 3.87 4.77 -1.21 -5.09 117.00 112.74 2a2v n LEU 25 Ca -0.06 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.84 2a2v n LEU 25 Cb 0.72 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.91 2a2v n LEU 25 CO 0.50 0.00 0.36 2.29 -1.33 0.00 0.00 177.39 179.21 2a2v n LYS 26 N 0.00 1.15 -3.83 3.23 2.85 -1.25 -4.78 118.16 115.54 2a2v n LYS 26 Ca 0.00 -2.10 -0.10 0.00 -1.05 0.00 0.00 58.31 55.07 2a2v n LYS 26 Cb 0.00 -0.45 -0.06 0.00 -0.65 0.00 0.00 35.03 33.87 2a2v n LYS 26 CO 0.00 0.00 0.00 1.52 -0.05 0.00 0.00 177.40 178.87 2a2v s TYR 27 N -0.34 0.11 -0.11 5.58 -0.85 -1.26 -2.65 117.35 117.83 2a2v s TYR 27 Ca 0.23 -0.48 -0.29 0.00 -0.52 0.00 0.00 57.07 56.01 2a2v s TYR 27 Cb 0.39 0.10 -0.01 0.00 0.38 0.00 0.00 41.96 42.82 2a2v s TYR 27 CO -0.06 -0.72 1.00 0.00 -1.52 0.00 0.00 175.55 174.24 2a2v s ALA 29 N 2.06 2.84 0.11 0.00 0.00 0.07 -2.00 121.76 124.85 2a2v s ALA 29 Ca 0.48 -1.41 -0.33 0.00 0.00 0.00 0.00 51.96 50.70 2a2v s ALA 29 Cb -0.18 -1.85 -0.12 0.00 0.00 0.00 0.00 23.12 20.97 2a2v s ALA 29 CO 0.17 -0.79 1.75 1.87 0.00 0.00 0.00 175.76 178.76 2a2v n TRP 30 N 4.75 2.49 -3.48 0.00 -0.00 -1.26 -1.36 117.44 118.57 2a2v n TRP 30 Ca -0.16 0.02 -0.27 0.00 -0.00 0.00 0.00 57.50 57.09 2a2v n TRP 30 Cb 0.48 -2.66 -0.10 0.00 -0.00 0.00 0.00 31.31 29.03 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 4.92 0.54 0.00 5.87 2.03 -0.81 -4.90 116.55 124.19 2a2v n ASP 31 Ca 0.18 -2.64 0.00 0.00 0.52 0.00 0.00 54.79 52.85 2a2v n ASP 31 Cb 0.33 -0.61 0.00 0.00 -0.72 0.00 0.00 41.12 40.12 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 2.40 -0.32 0.00 0.27 0.00 -1.26 -4.86 105.19 101.42 2a2v n GLY 32 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.29 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 -2.04 0.00 -0.26 2.61 -2.24 -1.26 -5.18 114.28 105.91 2a2v n THR 33 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2a2v n THR 33 Cb 0.00 -0.47 0.00 0.00 -2.10 0.00 0.00 70.33 67.76 2a2v n THR 33 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99