#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b3g s PRO 34 N 0.00 3.99 0.03 4.33 0.04 -1.26 -5.18 135.00 136.94 2b3g s PRO 34 Ca 0.00 0.23 0.02 0.00 0.04 0.00 0.00 61.00 61.29 2b3g s PRO 34 Cb 0.00 -3.30 -0.04 0.00 0.04 0.00 0.00 34.50 31.20 2b3g s PRO 34 CO 0.00 0.51 0.02 -0.51 0.04 0.00 0.00 177.00 177.06 2b3g s LEU 35 N -0.41 3.59 0.33 -3.56 1.43 -1.26 -5.02 118.68 113.78 2b3g s LEU 35 Ca 0.20 -0.02 0.08 0.00 -1.03 0.00 0.00 54.13 53.36 2b3g s LEU 35 Cb -0.15 -2.15 0.79 0.00 0.03 0.00 0.00 46.19 44.71 2b3g s LEU 35 CO 0.08 0.24 1.81 -0.65 0.23 0.00 0.00 176.35 178.07 2b3g h PRO 36 N 3.98 0.70 0.00 1.29 0.11 -2.02 -0.33 132.00 135.73 2b3g h PRO 36 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2b3g h PRO 36 Cb 1.17 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2b3g h PRO 36 CO 0.60 0.46 0.00 -1.13 -0.21 0.00 0.00 178.00 177.72 2b3g n SER 37 N -4.67 0.00 -0.44 -2.05 3.41 -1.26 -2.02 113.62 106.59 2b3g n SER 37 Ca 0.21 -0.01 0.14 0.00 -0.26 0.00 0.00 58.87 58.95 2b3g n SER 37 Cb 0.56 -0.29 0.56 0.00 -0.26 0.00 0.00 64.21 64.77 2b3g n SER 37 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b3g n GLN 38 N -1.29 1.61 -0.15 4.33 6.02 -0.13 -4.49 117.38 123.27 2b3g n GLN 38 Ca 0.10 -0.88 -0.03 0.00 -0.01 0.00 0.00 57.00 56.18 2b3g n GLN 38 Cb 0.18 -1.48 0.04 0.00 1.02 0.00 0.00 30.24 30.00 2b3g n GLN 38 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2b3g h ALA 39 N 4.32 0.36 -0.63 -1.58 0.00 -1.49 -0.72 119.26 119.53 2b3g h ALA 39 Ca 0.00 0.17 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 2b3g h ALA 39 Cb 0.45 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 2b3g h ALA 39 CO 0.00 -0.43 0.09 -1.33 0.00 0.00 0.00 179.25 177.58 2b3g n MET 40 N -5.31 4.50 0.18 0.00 2.81 -1.26 -4.57 117.12 113.47 2b3g n MET 40 Ca 0.04 -3.15 0.08 0.00 -1.81 0.00 0.00 57.70 52.87 2b3g n MET 40 Cb 0.26 -2.25 0.60 0.00 -0.71 0.00 0.00 33.22 31.11 2b3g n MET 40 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 2b3g h ASP 41 N 3.53 0.11 0.15 7.83 3.32 -1.41 -1.00 116.42 128.94 2b3g h ASP 41 Ca 0.09 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2b3g h ASP 41 Cb 2.11 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 41.63 2b3g h ASP 41 CO 0.58 0.08 0.00 0.44 -1.72 0.00 0.00 179.24 178.61 2b3g h ASP 42 N 0.13 0.00 -0.33 6.45 3.32 -1.81 0.11 116.42 124.28 2b3g h ASP 42 Ca 0.06 0.00 0.10 0.00 0.02 0.00 0.00 57.03 57.20 2b3g h ASP 42 Cb 0.08 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 2b3g h ASP 42 CO -0.01 0.00 0.27 -0.07 -1.72 0.00 0.00 179.24 177.71 2b3g h LEU 43 N 0.00 0.00 -1.44 1.55 3.38 -1.55 -2.35 115.31 114.91 2b3g h LEU 43 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2b3g h LEU 43 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2b3g h LEU 43 CO 0.00 0.00 0.00 0.23 0.09 0.00 0.00 178.44 178.76 2b3g n MET 44 N -4.21 1.99 -1.69 1.13 2.81 0.03 -4.96 117.12 112.20 2b3g n MET 44 Ca 0.05 -1.44 -0.44 0.00 -1.81 0.00 0.00 57.70 54.06 2b3g n MET 44 Cb 0.43 -1.47 -0.03 0.00 -0.71 0.00 0.00 33.22 31.44 2b3g n MET 44 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2b3g n LEU 45 N 0.74 3.53 -4.72 4.03 4.77 -0.89 -4.91 117.00 119.57 2b3g n LEU 45 Ca 0.17 1.09 -0.42 0.00 -0.03 0.00 0.00 56.01 56.82 2b3g n LEU 45 Cb 0.47 -1.49 -0.03 0.00 -2.33 0.00 0.00 43.42 40.04 2b3g n LEU 45 CO 0.16 -0.11 1.35 -0.55 -1.33 0.00 0.00 177.39 176.90 2b3g s SER 46 N 0.86 6.42 0.46 -1.43 0.15 -1.26 -4.87 113.70 114.03 2b3g s SER 46 Ca 0.74 2.82 0.24 0.00 0.70 0.00 0.00 55.95 60.45 2b3g s SER 46 Cb -0.60 -2.60 1.25 0.00 -1.71 0.00 0.00 66.02 62.37 2b3g s SER 46 CO 0.39 -0.95 1.85 1.55 1.20 0.00 0.00 173.24 177.28 2b3g h PRO 47 N 6.87 0.23 -0.09 5.44 0.13 -1.99 0.38 132.00 142.96 2b3g h PRO 47 Ca -0.43 -0.01 -0.07 0.00 -0.87 0.00 0.00 66.00 64.61 2b3g h PRO 47 Cb 1.20 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 2b3g h PRO 47 CO 0.95 0.15 -0.28 -0.44 -0.23 0.00 0.00 178.00 178.15 2b3g h ASP 48 N 0.24 0.17 -0.44 1.44 3.32 -2.00 -2.92 116.42 116.22 2b3g h ASP 48 Ca 0.48 -0.05 -0.12 0.00 0.02 0.00 0.00 57.03 57.36 2b3g h ASP 48 Cb 1.47 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.96 2b3g h ASP 48 CO -0.13 0.45 -0.21 0.44 -1.72 0.00 0.00 179.24 178.07 2b3g h ASP 49 N 0.15 0.94 -0.23 6.45 5.19 -0.60 -1.88 116.42 126.44 2b3g h ASP 49 Ca 0.02 -0.40 -0.05 0.00 -0.62 0.00 0.00 57.03 55.98 2b3g h ASP 49 Cb 0.58 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.82 2b3g h ASP 49 CO 0.04 1.13 -0.05 0.40 -3.12 0.00 0.00 179.24 177.65 2b3g h ILE 50 N 0.74 1.28 -0.87 0.35 2.04 -1.48 -2.71 117.51 116.87 2b3g h ILE 50 Ca 0.10 -1.03 0.19 0.00 1.00 0.00 0.00 64.86 65.12 2b3g h ILE 50 Cb 0.78 1.49 -0.11 0.00 -0.74 0.00 0.00 36.82 38.24 2b3g h ILE 50 CO 0.06 0.32 0.40 -0.33 0.00 0.00 0.00 178.15 178.60 2b3g h GLU 51 N 0.17 0.47 0.00 2.37 4.39 -1.34 -1.46 114.58 119.18 2b3g h GLU 51 Ca 0.06 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.71 2b3g h GLU 51 Cb 0.50 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.04 2b3g h GLU 51 CO 0.02 0.31 -0.09 1.96 -1.16 0.00 0.00 179.01 180.05 2b3g h GLN 52 N 0.48 0.00 0.00 2.33 4.20 -1.01 -0.80 115.11 120.31 2b3g h GLN 52 Ca 0.51 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 59.22 2b3g h GLN 52 Cb 0.88 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.66 2b3g h GLN 52 CO -0.46 0.09 -0.00 -1.49 -0.67 0.00 0.00 178.83 176.30 2b3g h TRP 53 N 0.00 0.00 0.00 2.96 6.55 -1.18 -1.99 115.95 122.29 2b3g h TRP 53 Ca -0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 2b3g h TRP 53 Cb 0.58 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.88 2b3g h TRP 53 CO 0.00 0.00 -1.32 1.19 -1.05 0.00 0.00 178.44 177.27 2b3g n PHE 54 N -4.34 0.29 -0.00 0.49 3.01 -0.32 -4.54 117.46 112.04 2b3g n PHE 54 Ca -0.03 0.08 0.02 0.00 1.01 0.00 0.00 57.45 58.53 2b3g n PHE 54 Cb 0.09 -0.51 -0.04 0.00 -0.01 0.00 0.00 39.48 39.01 2b3g n PHE 54 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2b3g n THR 55 N -2.14 0.04 1.15 4.37 -2.24 -1.11 -5.15 114.28 109.20 2b3g n THR 55 Ca -0.00 -0.12 0.13 0.00 -2.27 0.00 0.00 64.05 61.79 2b3g n THR 55 Cb 0.49 0.24 0.23 0.00 -2.10 0.00 0.00 70.33 69.18 2b3g n THR 55 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88