#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 -5.44 4.10 0.00 0.00 6.06 -1.26 -4.78 118.95 117.63 2a2v s ARG 3 Ca 0.64 0.12 0.00 0.00 -2.50 0.00 0.00 55.73 54.00 2a2v s ARG 3 Cb -0.09 -3.59 0.00 0.00 0.06 0.00 0.00 34.95 31.33 2a2v s ARG 3 CO 0.47 -0.15 0.00 1.63 -2.50 0.00 0.00 175.30 174.75 2a2v n LYS 4 N 4.89 0.99 -1.67 5.12 5.02 -1.26 -0.22 118.16 131.03 2a2v n LYS 4 Ca -0.08 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.78 2a2v n LYS 4 Cb 0.51 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.51 2a2v n LYS 4 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 2a2v n MET 5 N -0.91 1.92 -3.75 1.97 1.56 -1.26 -2.30 117.12 114.36 2a2v n MET 5 Ca 0.00 0.68 -0.24 0.00 -0.27 0.00 0.00 57.70 57.87 2a2v n MET 5 Cb 0.00 -2.22 0.03 0.00 2.15 0.00 0.00 33.22 33.18 2a2v n MET 5 CO 0.00 0.00 0.00 1.19 -0.73 0.00 0.00 175.97 176.43 2a2v n PHE 6 N 0.24 -2.06 -0.08 1.12 3.72 -1.17 -4.90 117.46 114.32 2a2v n PHE 6 Ca 0.06 0.87 -0.12 0.00 -0.05 0.00 0.00 57.45 58.21 2a2v n PHE 6 Cb 0.36 -4.32 -0.08 0.00 -0.94 0.00 0.00 39.48 34.50 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 -1.62 -0.23 0.00 1.37 0.00 -0.97 -4.97 105.19 98.76 2a2v n GLY 7 Ca -0.19 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 2.68 1.91 1.43 -0.02 0.00 -1.26 -4.95 105.19 104.98 2a2v n GLY 8 Ca -0.30 -1.05 -0.10 0.00 0.00 0.00 0.00 46.02 44.57 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 -2.17 0.13 -4.98 0.00 7.64 -1.26 -4.58 113.62 108.40 2a2v n SER 10 Ca 0.01 0.28 -0.20 0.00 1.01 0.00 0.00 58.87 59.97 2a2v n SER 10 Cb 0.27 0.14 -0.01 0.00 -1.01 0.00 0.00 64.21 63.60 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 4.37 0.29 0.44 1.01 -1.26 -4.99 120.40 118.26 2a2v s VAL 11 Ca 0.00 -1.01 -0.01 0.00 0.00 0.00 0.00 61.98 60.96 2a2v s VAL 11 Cb 0.00 -3.52 0.27 0.00 0.00 0.00 0.00 36.38 33.13 2a2v s VAL 11 CO 0.00 -0.20 1.94 -0.78 0.00 0.00 0.00 175.10 176.05 2a2v h ASP 12 N 0.98 0.96 -1.08 3.32 1.82 -1.97 -2.81 116.42 117.65 2a2v h ASP 12 Ca -0.47 -0.01 -0.53 0.00 -0.39 0.00 0.00 57.03 55.62 2a2v h ASP 12 Cb 1.25 -0.22 -0.17 0.00 0.68 0.00 0.00 39.33 40.87 2a2v h ASP 12 CO 0.55 0.66 0.68 -0.24 -1.61 0.00 0.00 179.24 179.28 2a2v n SER 13 N -4.44 6.69 -0.90 2.28 2.88 -1.26 -3.81 113.62 115.06 2a2v n SER 13 Ca 0.12 -3.19 0.05 0.00 -1.33 0.00 0.00 58.87 54.51 2a2v n SER 13 Cb 0.10 -1.25 0.10 0.00 -0.75 0.00 0.00 64.21 62.42 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 1.01 1.31 -2.44 -3.46 9.92 -1.06 -5.08 116.55 116.76 2a2v n ASP 14 Ca 0.51 -2.86 -0.12 0.00 -0.53 0.00 0.00 54.79 51.79 2a2v n ASP 14 Cb 0.51 -0.39 -0.05 0.00 -0.64 0.00 0.00 41.12 40.55 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 -3.80 2.72 -1.81 0.00 0.00 -1.26 -2.70 121.76 114.91 2a2v s ALA 17 Ca 0.27 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.34 2a2v s ALA 17 Cb -0.01 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.63 2a2v s ALA 17 CO 0.19 -1.14 0.00 0.72 0.00 0.00 0.00 175.76 175.54 2a2v n HIS 18 N -1.18 -0.27 -3.92 0.00 8.25 -1.26 -4.97 115.22 111.87 2a2v n HIS 18 Ca 0.11 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.28 2a2v n HIS 18 Cb 0.48 -3.25 -0.16 0.00 1.12 0.00 0.00 29.99 28.18 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 -4.47 1.93 -0.15 2.41 1.43 -1.10 -1.38 118.68 117.34 2a2v s LEU 19 Ca 0.00 -0.80 -0.05 0.00 -1.03 0.00 0.00 54.13 52.24 2a2v s LEU 19 Cb 0.00 -1.04 -0.04 0.00 0.03 0.00 0.00 46.19 45.15 2a2v s LEU 19 CO 0.00 -0.18 0.03 -0.83 0.23 0.00 0.00 176.35 175.59 2a2v s GLY 20 N 1.54 1.86 0.09 -3.19 0.00 -0.89 -4.56 107.32 102.16 2a2v s GLY 20 Ca -0.01 -0.77 -0.31 0.00 0.00 0.00 0.00 44.72 43.63 2a2v s GLY 20 CO -0.08 -0.12 1.61 0.00 0.00 0.00 0.00 173.10 174.51 2a2v s LYS 22 N 2.22 4.28 0.18 0.00 -0.14 -0.32 -4.76 119.74 121.18 2a2v s LYS 22 Ca 0.72 1.69 -0.06 0.00 -1.36 0.00 0.00 55.97 56.96 2a2v s LYS 22 Cb -0.40 -3.69 0.08 0.00 -1.68 0.00 0.00 37.83 32.14 2a2v s LYS 22 CO 0.32 -0.61 1.51 -1.00 -0.76 0.00 0.00 175.35 174.81 2a2v h PRO 23 N 7.94 0.71 -0.32 -1.68 0.13 -1.91 -3.18 132.00 133.69 2a2v h PRO 23 Ca -0.30 -0.40 -0.02 0.00 -0.87 0.00 0.00 66.00 64.41 2a2v h PRO 23 Cb 1.13 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 2a2v h PRO 23 CO 0.93 1.02 0.13 1.79 -0.23 0.00 0.00 178.00 181.64 2a2v h THR 24 N 0.57 1.18 0.00 1.56 1.35 -2.00 -3.44 112.91 112.13 2a2v h THR 24 Ca 0.04 -0.55 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 2a2v h THR 24 Cb 1.01 0.95 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 2a2v h THR 24 CO 0.10 0.19 0.00 0.18 -0.25 0.00 0.00 175.52 175.74 2a2v n LEU 25 N -4.72 0.00 -2.69 3.87 4.77 -1.20 -5.10 117.00 111.92 2a2v n LEU 25 Ca -0.02 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.90 2a2v n LEU 25 Cb 0.13 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.31 2a2v n LEU 25 CO 0.36 0.00 0.53 0.29 -1.33 0.00 0.00 177.39 177.24 2a2v n LYS 26 N 0.00 0.82 -3.92 3.23 5.02 -1.22 -4.85 118.16 117.25 2a2v n LYS 26 Ca 0.00 -1.46 -0.09 0.00 -2.02 0.00 0.00 58.31 54.74 2a2v n LYS 26 Cb 0.00 -0.21 -0.08 0.00 -0.02 0.00 0.00 35.03 34.72 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 0.16 0.23 0.11 2.13 1.13 -1.26 -2.05 117.35 117.79 2a2v s TYR 27 Ca 0.17 -0.65 -0.30 0.00 -1.41 0.00 0.00 57.07 54.88 2a2v s TYR 27 Cb 0.29 -0.14 -0.06 0.00 -1.10 0.00 0.00 41.96 40.94 2a2v s TYR 27 CO -0.07 -0.47 1.10 0.00 -2.51 0.00 0.00 175.55 173.60 2a2v s ALA 29 N 0.39 3.13 -0.20 0.00 0.00 -0.07 -3.03 121.76 121.98 2a2v s ALA 29 Ca 0.53 -1.30 -0.29 0.00 0.00 0.00 0.00 51.96 50.90 2a2v s ALA 29 Cb -0.28 -2.14 -0.01 0.00 0.00 0.00 0.00 23.12 20.69 2a2v s ALA 29 CO 0.32 -0.72 1.24 -0.46 0.00 0.00 0.00 175.76 176.13 2a2v s TRP 30 N 1.57 2.88 -0.30 0.00 -0.11 -1.26 -2.09 118.94 119.62 2a2v s TRP 30 Ca 0.05 1.04 0.19 0.00 1.22 0.00 0.00 56.10 58.60 2a2v s TRP 30 Cb -0.16 -3.54 0.47 0.00 -1.50 0.00 0.00 33.47 28.74 2a2v s TRP 30 CO 0.03 -1.56 1.00 -0.40 -4.62 0.00 0.00 176.95 171.40 2a2v n ASP 31 N 6.74 1.57 -1.99 5.86 5.68 -0.48 -4.89 116.55 129.05 2a2v n ASP 31 Ca 0.14 -2.53 -0.24 0.00 -0.50 0.00 0.00 54.79 51.65 2a2v n ASP 31 Cb 0.45 -0.51 0.07 0.00 -1.14 0.00 0.00 41.12 39.99 2a2v n ASP 31 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2a2v n GLY 32 N -0.23 6.01 0.00 6.12 0.00 -1.26 -4.52 105.19 111.31 2a2v n GLY 32 Ca 0.09 -2.33 0.00 0.00 0.00 0.00 0.00 46.02 43.78 2a2v n GLY 32 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2a2v n THR 33 N -0.84 0.00 -1.51 2.61 -1.04 -1.26 -5.11 114.28 107.12 2a2v n THR 33 Ca 0.48 -0.30 0.00 0.00 -2.04 0.00 0.00 64.05 62.19 2a2v n THR 33 Cb 0.89 1.18 0.00 0.00 -1.82 0.00 0.00 70.33 70.58 2a2v n THR 33 CO 0.00 0.00 0.00 2.22 -0.64 0.00 0.00 175.07 176.65