#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bai s ALA 2 N 0.00 -0.74 -0.28 3.04 0.00 -1.26 -5.14 121.76 117.39 2bai s ALA 2 Ca 0.00 0.50 0.02 0.00 0.00 0.00 0.00 51.96 52.48 2bai s ALA 2 Cb 0.00 -0.16 0.16 0.00 0.00 0.00 0.00 23.12 23.13 2bai s ALA 2 CO 0.00 -0.21 0.45 -0.08 0.00 0.00 0.00 175.76 175.92 2bai s THR 3 N -0.74 -0.72 -0.22 0.00 -1.32 -1.26 -5.02 115.64 106.36 2bai s THR 3 Ca -0.08 -0.19 -0.01 0.00 -1.21 0.00 0.00 61.69 60.20 2bai s THR 3 Cb -0.04 -0.96 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 2bai s THR 3 CO 0.02 -0.19 0.03 0.41 -2.21 0.00 0.00 174.62 172.69 2bai n THR 4 N 5.37 -8.76 -1.36 5.08 -1.04 -1.26 -4.97 114.28 107.35 2bai n THR 4 Ca 0.01 1.38 -0.29 0.00 -2.04 0.00 0.00 64.05 63.10 2bai n THR 4 Cb 0.50 -5.66 0.17 0.00 -1.82 0.00 0.00 70.33 63.52 2bai n THR 4 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 2bai s MET 5 N -1.48 0.51 -0.29 -2.82 -1.94 -1.26 -4.99 119.30 107.02 2bai s MET 5 Ca 0.01 0.29 0.07 0.00 -1.71 0.00 0.00 55.69 54.35 2bai s MET 5 Cb -0.00 -1.77 0.45 0.00 2.01 0.00 0.00 34.83 35.53 2bai s MET 5 CO 0.54 -2.63 1.23 -0.85 -0.01 0.00 0.00 175.02 173.31 2bai n GLU 6 N -4.06 3.22 -3.23 2.03 0.28 -1.26 -4.45 120.64 113.17 2bai n GLU 6 Ca 0.07 -3.98 -0.26 0.00 -0.16 0.00 0.00 57.16 52.84 2bai n GLU 6 Cb 0.59 -2.16 -0.06 0.00 1.43 0.00 0.00 31.44 31.23 2bai n GLU 6 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2bai n GLN 7 N -0.79 2.37 -2.88 3.44 10.64 -1.26 -4.83 117.38 124.07 2bai n GLN 7 Ca 0.40 -4.43 -0.14 0.00 -1.83 0.00 0.00 57.00 51.00 2bai n GLN 7 Cb 0.92 -2.07 0.03 0.00 -0.86 0.00 0.00 30.24 28.26 2bai n GLN 7 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 2bai n GLU 8 N 0.56 -3.71 -3.58 2.61 1.02 -1.26 -5.01 120.64 111.27 2bai n GLU 8 Ca 0.29 0.56 -0.14 0.00 -0.02 0.00 0.00 57.16 57.85 2bai n GLU 8 Cb 0.44 -4.71 -0.12 0.00 -0.02 0.00 0.00 31.44 27.02 2bai n GLU 8 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2bai s ILE 9 N -3.02 -0.42 0.47 -3.67 -1.09 0.32 -3.63 121.20 110.16 2bai s ILE 9 Ca 0.25 0.14 0.07 0.00 -2.23 0.00 0.00 60.65 58.87 2bai s ILE 9 Cb -0.11 -0.55 -0.00 0.00 -1.58 0.00 0.00 42.46 40.22 2bai s ILE 9 CO 0.31 0.00 0.34 0.00 -1.23 0.00 0.00 174.94 174.36 2bai n ALA 11 N -1.56 3.26 0.00 0.00 0.00 -1.26 -3.98 120.51 116.97 2bai n ALA 11 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 53.44 52.44 2bai n ALA 11 Cb 0.63 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 19.01 2bai n ALA 11 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2bai n HIS 12 N 0.29 0.00 0.00 0.00 8.25 -1.26 -5.09 115.22 117.41 2bai n HIS 12 Ca 0.15 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.61 2bai n HIS 12 Cb 0.76 0.17 0.00 0.00 1.12 0.00 0.00 29.99 32.03 2bai n HIS 12 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2bai n SER 13 N -1.86 0.00 0.00 0.41 7.64 -1.26 -5.06 113.62 113.49 2bai n SER 13 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2bai n SER 13 Cb 0.01 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 2bai n SER 13 CO 0.00 0.00 0.00 1.15 -3.01 0.00 0.00 175.04 173.18 2bai n MET 14 N 0.00 0.00 -3.74 1.43 3.85 -1.26 -4.03 117.12 113.37 2bai n MET 14 Ca 0.00 0.00 -0.25 0.00 -1.00 0.00 0.00 57.70 56.45 2bai n MET 14 Cb 0.00 0.00 -0.00 0.00 -1.05 0.00 0.00 33.22 32.17 2bai n MET 14 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 2bai s THR 15 N 0.00 1.83 0.35 3.17 -4.23 -1.24 0.53 115.64 116.05 2bai s THR 15 Ca 0.00 -1.41 0.20 0.00 -1.18 0.00 0.00 61.69 59.30 2bai s THR 15 Cb 0.00 -2.24 0.19 0.00 1.34 0.00 0.00 72.50 71.79 2bai s THR 15 CO 0.00 0.00 1.92 -0.26 -0.54 0.00 0.00 174.62 175.74 2bai h PHE 16 N 0.71 0.00 0.00 3.99 0.04 -1.95 3.03 116.94 122.76 2bai h PHE 16 Ca -0.36 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.24 2bai h PHE 16 Cb 1.30 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.42 2bai h PHE 16 CO 0.85 0.25 -0.77 0.93 -0.60 0.00 0.00 178.31 178.96 2bai h GLU 17 N 0.00 0.00 -0.01 1.51 4.39 -1.99 -1.85 114.58 116.62 2bai h GLU 17 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2bai h GLU 17 Cb 0.54 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.19 2bai h GLU 17 CO 0.03 0.77 -0.17 0.39 -1.16 0.00 0.00 179.01 178.88 2bai n GLU 18 N -3.41 1.51 -0.72 2.33 1.02 -0.84 -4.34 120.64 116.19 2bai n GLU 18 Ca 0.00 -0.92 0.06 0.00 -0.02 0.00 0.00 57.16 56.28 2bai n GLU 18 Cb 0.80 -1.20 0.16 0.00 -0.02 0.00 0.00 31.44 31.18 2bai n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2bai h PRO 20 N 0.87 0.00 -0.22 0.00 0.13 -1.50 -3.12 132.00 128.15 2bai h PRO 20 Ca -0.05 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.88 2bai h PRO 20 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2bai h PRO 20 CO 0.02 0.52 -0.66 0.87 -0.23 0.00 0.00 178.00 178.52 2bai h LYS 21 N 0.00 0.81 -0.43 0.86 1.79 -1.86 -2.59 116.57 115.15 2bai h LYS 21 Ca -0.01 -0.58 0.12 0.00 -2.18 0.00 0.00 60.65 58.01 2bai h LYS 21 Cb 1.15 0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 31.88 2bai h LYS 21 CO 0.07 1.20 0.46 0.00 -1.08 0.00 0.00 179.45 180.10 2bai h SER 23 N 0.00 0.25 -1.88 0.00 4.64 -1.55 -3.36 113.55 111.65 2bai h SER 23 Ca 0.20 -0.38 -0.66 0.00 -0.47 0.00 0.00 61.79 60.49 2bai h SER 23 Cb 1.13 -0.08 -0.37 0.00 -0.31 0.00 0.00 62.40 62.77 2bai h SER 23 CO -0.00 1.32 -0.07 0.00 -0.87 0.00 0.00 176.83 177.21 2bai n ALA 24 N -2.62 5.46 1.70 5.18 0.00 0.26 -4.58 120.51 125.92 2bai n ALA 24 Ca -0.15 -4.39 0.15 0.00 0.00 0.00 0.00 53.44 49.05 2bai n ALA 24 Cb 1.03 -1.13 0.84 0.00 0.00 0.00 0.00 19.45 20.19 2bai n ALA 24 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2bai n LEU 25 N -0.40 0.05 -0.27 0.00 7.94 0.64 -4.85 117.00 120.11 2bai n LEU 25 Ca 0.42 0.12 -0.04 0.00 -1.11 0.00 0.00 56.01 55.40 2bai n LEU 25 Cb 0.45 -0.14 -0.02 0.00 0.53 0.00 0.00 43.42 44.25 2bai n LEU 25 CO 0.40 0.01 -0.03 1.67 -1.11 0.00 0.00 177.39 178.32 2bai n GLN 26 N -1.11 -1.42 -4.42 1.96 -0.06 -1.26 -4.95 117.38 106.12 2bai n GLN 26 Ca 0.19 0.53 -0.21 0.00 -2.00 0.00 0.00 57.00 55.51 2bai n GLN 26 Cb 0.18 -4.68 -0.10 0.00 -4.06 0.00 0.00 30.24 21.58 2bai n GLN 26 CO 0.00 0.00 0.00 0.71 -0.20 0.00 0.00 177.06 177.57 2bai s TYR 27 N -1.55 1.97 0.65 3.69 1.51 -1.26 -5.00 117.35 117.36 2bai s TYR 27 Ca 0.00 -0.62 0.27 0.00 -1.01 0.00 0.00 57.07 55.71 2bai s TYR 27 Cb 0.00 -1.05 1.42 0.00 -0.11 0.00 0.00 41.96 42.22 2bai s TYR 27 CO 0.00 0.36 1.81 0.07 -1.11 0.00 0.00 175.55 176.69 2bai h ARG 28 N 2.32 0.00 -0.85 -0.62 -0.00 -2.01 -2.03 114.38 111.19 2bai h ARG 28 Ca -0.40 0.00 0.10 0.00 -0.00 0.00 0.00 59.98 59.69 2bai h ARG 28 Cb 1.23 0.00 -0.12 0.00 -0.00 0.00 0.00 29.97 31.08 2bai h ARG 28 CO 0.66 0.00 -0.49 -0.91 -0.00 0.00 0.00 179.97 179.22 2bai h ASN 29 N 0.00 -1.78 -0.13 0.08 2.35 -1.94 -2.90 115.58 111.26 2bai h ASN 29 Ca 0.05 0.30 -0.46 0.00 -0.55 0.00 0.00 56.30 55.64 2bai h ASN 29 Cb 0.95 0.82 0.05 0.00 0.05 0.00 0.00 38.32 40.18 2bai h ASN 29 CO -0.00 -0.29 1.44 0.61 -1.65 0.00 0.00 177.43 177.54 2bai n GLY 30 N -1.36 1.24 0.60 2.83 0.00 -0.77 -4.44 105.19 103.30 2bai n GLY 30 Ca 0.04 -0.85 0.09 0.00 0.00 0.00 0.00 46.02 45.30 2bai n GLY 30 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2bai n PHE 31 N 11.38 0.60 -0.56 1.61 7.35 -1.10 -5.01 117.46 131.73 2bai n PHE 31 Ca 0.47 -0.94 0.00 0.00 -0.76 0.00 0.00 57.45 56.21 2bai n PHE 31 Cb 0.43 -0.26 0.00 0.00 0.35 0.00 0.00 39.48 40.00 2bai n PHE 31 CO 0.00 0.00 0.00 2.48 -0.76 0.00 0.00 176.76 178.48