#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 -5.33 4.01 0.00 0.00 3.00 -1.24 -4.66 118.95 114.73 2a2v s ARG 3 Ca 0.63 0.27 0.00 0.00 0.00 0.00 0.00 55.73 56.63 2a2v s ARG 3 Cb -0.14 -3.30 0.00 0.00 0.00 0.00 0.00 34.95 31.51 2a2v s ARG 3 CO 0.53 0.51 0.00 1.63 0.00 0.00 0.00 175.30 177.97 2a2v n LYS 4 N 2.56 1.64 -1.65 3.54 5.02 -1.26 -0.42 118.16 127.59 2a2v n LYS 4 Ca -0.13 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.73 2a2v n LYS 4 Cb 0.52 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.53 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 1.72 -3.78 1.97 2.81 -1.26 -2.11 117.12 115.84 2a2v n MET 5 Ca 0.00 0.61 -0.26 0.00 -1.81 0.00 0.00 57.70 56.23 2a2v n MET 5 Cb 0.00 -2.15 0.04 0.00 -0.71 0.00 0.00 33.22 30.40 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 0.00 -2.32 -0.09 2.03 3.72 -1.21 -4.89 117.46 114.71 2a2v n PHE 6 Ca 0.07 0.91 -0.10 0.00 -0.05 0.00 0.00 57.45 58.29 2a2v n PHE 6 Cb 0.37 -4.34 -0.11 0.00 -0.94 0.00 0.00 39.48 34.45 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 -0.61 0.00 1.37 0.00 -0.90 -4.99 105.19 98.37 2a2v n GLY 7 Ca -0.06 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 2.20 1.46 3.33 -0.02 0.00 -1.26 -4.95 105.19 105.94 2a2v n GLY 8 Ca -0.30 -1.15 -0.11 0.00 0.00 0.00 0.00 46.02 44.47 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 -0.25 1.22 -4.87 0.00 2.88 -1.26 -3.72 113.62 107.61 2a2v n SER 10 Ca -0.16 0.19 -0.35 0.00 -1.33 0.00 0.00 58.87 57.21 2a2v n SER 10 Cb 0.64 -0.44 -0.06 0.00 -0.75 0.00 0.00 64.21 63.60 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 -2.31 5.38 0.60 2.46 -7.23 -1.26 -4.87 120.40 113.16 2a2v s VAL 11 Ca -0.13 0.03 0.29 0.00 -1.81 0.00 0.00 61.98 60.36 2a2v s VAL 11 Cb 0.03 -3.40 0.39 0.00 0.56 0.00 0.00 36.38 33.96 2a2v s VAL 11 CO 0.18 0.51 1.66 0.44 -0.31 0.00 0.00 175.10 177.57 2a2v h ASP 12 N 4.57 0.00 -0.99 4.85 5.19 -1.94 -2.61 116.42 125.49 2a2v h ASP 12 Ca -0.53 0.00 -0.62 0.00 -0.62 0.00 0.00 57.03 55.26 2a2v h ASP 12 Cb 1.21 0.00 -0.13 0.00 0.18 0.00 0.00 39.33 40.59 2a2v h ASP 12 CO 0.62 0.00 1.62 -0.24 -3.12 0.00 0.00 179.24 178.12 2a2v n SER 13 N -3.52 7.38 -0.51 6.45 2.88 -1.26 -4.06 113.62 120.98 2a2v n SER 13 Ca 0.15 -3.10 -0.00 0.00 -1.33 0.00 0.00 58.87 54.59 2a2v n SER 13 Cb 1.04 -1.33 -0.00 0.00 -0.75 0.00 0.00 64.21 63.17 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 1.57 0.00 -3.86 -3.46 9.92 -0.98 -5.09 116.55 114.65 2a2v n ASP 14 Ca 0.58 -1.60 -0.20 0.00 -0.53 0.00 0.00 54.79 53.04 2a2v n ASP 14 Cb 0.39 -0.12 -0.09 0.00 -0.64 0.00 0.00 41.12 40.67 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 -3.16 2.49 -1.59 0.00 0.00 -1.26 -2.92 121.76 115.31 2a2v s ALA 17 Ca 0.57 1.15 0.00 0.00 0.00 0.00 0.00 51.96 53.68 2a2v s ALA 17 Cb -0.05 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.55 2a2v s ALA 17 CO 0.43 -1.41 0.00 0.72 0.00 0.00 0.00 175.76 175.50 2a2v n HIS 18 N -1.68 -0.75 -3.95 0.00 8.25 -1.26 -4.99 115.22 110.83 2a2v n HIS 18 Ca 0.14 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.32 2a2v n HIS 18 Cb 0.48 -3.51 -0.17 0.00 1.12 0.00 0.00 29.99 27.91 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 -5.06 1.49 -0.22 2.41 1.43 -1.15 -3.22 118.68 114.36 2a2v s LEU 19 Ca 0.00 -0.45 -0.08 0.00 -1.03 0.00 0.00 54.13 52.57 2a2v s LEU 19 Cb 0.00 -1.00 -0.04 0.00 0.03 0.00 0.00 46.19 45.18 2a2v s LEU 19 CO 0.00 -0.10 0.07 -0.83 0.23 0.00 0.00 176.35 175.72 2a2v s GLY 20 N 1.60 1.83 -0.39 -3.19 0.00 -0.87 -4.72 107.32 101.57 2a2v s GLY 20 Ca 0.04 -0.98 -0.28 0.00 0.00 0.00 0.00 44.72 43.51 2a2v s GLY 20 CO -0.09 0.35 1.83 0.00 0.00 0.00 0.00 173.10 175.19 2a2v s LYS 22 N 6.01 4.32 0.46 0.00 -0.14 0.35 -4.59 119.74 126.15 2a2v s LYS 22 Ca 0.78 2.18 0.26 0.00 -1.36 0.00 0.00 55.97 57.83 2a2v s LYS 22 Cb -0.20 -3.16 0.67 0.00 -1.68 0.00 0.00 37.83 33.47 2a2v s LYS 22 CO 0.31 -0.35 1.73 -1.00 -0.76 0.00 0.00 175.35 175.28 2a2v h PRO 23 N 5.35 0.00 0.01 -1.68 0.13 -1.90 0.15 132.00 134.06 2a2v h PRO 23 Ca -0.45 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2a2v h PRO 23 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2a2v h PRO 23 CO 0.78 0.00 -0.00 1.15 -0.23 0.00 0.00 178.00 179.70 2a2v h THR 24 N 0.00 0.00 0.00 1.56 2.02 -1.98 -3.38 112.91 111.13 2a2v h THR 24 Ca 0.00 -0.96 0.00 0.00 0.77 0.00 0.00 66.41 66.22 2a2v h THR 24 Cb 0.83 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 2a2v h THR 24 CO 0.00 0.00 -0.73 -0.07 0.37 0.00 0.00 175.52 175.09 2a2v h LEU 25 N -0.97 0.00 -2.13 2.58 3.38 -1.99 -3.48 115.31 112.70 2a2v h LEU 25 Ca -0.00 -0.24 -0.21 0.00 0.09 0.00 0.00 57.88 57.52 2a2v h LEU 25 Cb 0.01 0.00 0.13 0.00 0.09 0.00 0.00 40.66 40.89 2a2v h LEU 25 CO 0.00 0.12 -0.58 0.29 0.09 0.00 0.00 178.44 178.36 2a2v n LYS 26 N -2.11 -3.37 -3.86 1.13 5.02 0.51 -4.92 118.16 110.56 2a2v n LYS 26 Ca 0.03 0.62 -0.09 0.00 -2.02 0.00 0.00 58.31 56.85 2a2v n LYS 26 Cb 0.44 -4.78 -0.07 0.00 -0.02 0.00 0.00 35.03 30.60 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 -3.27 0.16 -0.12 2.13 1.13 -1.21 -0.71 117.35 115.46 2a2v s TYR 27 Ca 0.15 -0.58 -0.29 0.00 -1.41 0.00 0.00 57.07 54.93 2a2v s TYR 27 Cb -0.02 -0.07 -0.02 0.00 -1.10 0.00 0.00 41.96 40.75 2a2v s TYR 27 CO 0.53 -0.53 1.25 0.00 -2.51 0.00 0.00 175.55 174.29 2a2v s ALA 29 N 3.04 2.92 -0.56 0.00 0.00 -0.18 -3.31 121.76 123.67 2a2v s ALA 29 Ca 0.56 -1.53 -0.27 0.00 0.00 0.00 0.00 51.96 50.72 2a2v s ALA 29 Cb -0.23 -1.99 -0.01 0.00 0.00 0.00 0.00 23.12 20.89 2a2v s ALA 29 CO 0.18 -0.98 1.69 -0.46 0.00 0.00 0.00 175.76 176.19 2a2v s TRP 30 N 1.40 1.90 -0.49 0.00 -0.11 -1.26 -2.04 118.94 118.34 2a2v s TRP 30 Ca 0.00 0.62 0.08 0.00 1.22 0.00 0.00 56.10 58.02 2a2v s TRP 30 Cb -0.18 -4.22 0.36 0.00 -1.50 0.00 0.00 33.47 27.93 2a2v s TRP 30 CO -0.00 -2.30 0.90 -0.25 -4.62 0.00 0.00 176.95 170.67 2a2v n ASP 31 N 11.24 3.28 -0.06 5.86 9.92 -1.20 -4.84 116.55 140.76 2a2v n ASP 31 Ca 0.17 -3.44 -0.03 0.00 -0.53 0.00 0.00 54.79 50.96 2a2v n ASP 31 Cb 0.50 -0.57 -0.01 0.00 -0.64 0.00 0.00 41.12 40.41 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 2.95 0.00 0.92 0.44 0.00 -1.89 -3.41 103.07 102.08 2a2v h GLY 32 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.11 2a2v h GLY 32 CO 0.71 0.00 -1.76 -0.91 0.00 0.00 0.00 176.54 174.58 2a2v h THR 33 N -0.91 0.91 0.00 4.70 1.35 -1.97 -3.54 112.91 113.45 2a2v h THR 33 Ca 0.00 -2.53 0.00 0.00 -0.55 0.00 0.00 66.41 63.33 2a2v h THR 33 Cb 0.28 2.71 0.00 0.00 -1.73 0.00 0.00 68.15 69.41 2a2v h THR 33 CO 0.00 0.85 0.00 2.22 -0.25 0.00 0.00 175.52 178.34