#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bkd s SER 23 N 0.00 7.12 0.33 4.04 0.01 -1.26 -5.00 113.70 118.94 3bkd s SER 23 Ca 0.00 2.19 -0.29 0.00 1.31 0.00 0.00 55.95 59.16 3bkd s SER 23 Cb 0.00 -2.61 -0.12 0.00 0.21 0.00 0.00 66.02 63.49 3bkd s SER 23 CO 0.00 -0.24 1.36 -0.67 0.41 0.00 0.00 173.24 174.09 3bkd n ASP 24 N 0.80 3.00 -0.09 2.44 -0.08 -1.26 -4.83 116.55 116.54 3bkd n ASP 24 Ca 0.01 1.20 0.24 0.00 -1.51 0.00 0.00 54.79 54.73 3bkd n ASP 24 Cb 0.46 -1.51 0.70 0.00 2.34 0.00 0.00 41.12 43.12 3bkd n ASP 24 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 3bkd h PRO 25 N 2.96 0.01 -0.09 -0.67 0.13 -2.00 -1.09 132.00 131.25 3bkd h PRO 25 Ca -0.47 -0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.50 3bkd h PRO 25 Cb 1.27 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 3bkd h PRO 25 CO 0.65 0.01 -0.63 -0.07 -0.23 0.00 0.00 178.00 177.73 3bkd h LEU 26 N 0.01 0.40 -0.22 1.56 3.38 -1.99 -1.66 115.31 116.78 3bkd h LEU 26 Ca 0.34 -0.24 -0.11 0.00 0.09 0.00 0.00 57.88 57.96 3bkd h LEU 26 Cb 1.35 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.98 3bkd h LEU 26 CO -0.01 0.93 -0.30 0.58 0.09 0.00 0.00 178.44 179.73 3bkd h VAL 27 N 0.25 1.32 -0.60 1.22 2.07 -1.59 -1.60 116.25 117.32 3bkd h VAL 27 Ca -0.01 -1.49 0.04 0.00 0.82 0.00 0.00 66.70 66.06 3bkd h VAL 27 Cb 1.17 1.76 -0.04 0.00 -1.52 0.00 0.00 31.29 32.65 3bkd h VAL 27 CO 0.11 0.46 0.35 0.58 0.02 0.00 0.00 177.57 179.09 3bkd h VAL 28 N 0.29 1.01 -0.15 2.57 2.07 -1.32 -1.21 116.25 119.53 3bkd h VAL 28 Ca 0.03 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 3bkd h VAL 28 Cb 0.87 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 3bkd h VAL 28 CO 0.07 0.12 -0.00 0.00 0.02 0.00 0.00 177.57 177.78 3bkd h ALA 29 N 1.29 0.20 -0.04 1.67 0.00 -1.23 -1.89 119.26 119.27 3bkd h ALA 29 Ca 0.26 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3bkd h ALA 29 Cb 0.10 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 3bkd h ALA 29 CO -0.14 -0.09 -0.07 0.00 0.00 0.00 0.00 179.25 178.95 3bkd h ALA 30 N 0.75 1.81 -0.30 0.00 0.00 -1.18 -2.77 119.26 117.59 3bkd h ALA 30 Ca 0.04 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 3bkd h ALA 30 Cb 0.38 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3bkd h ALA 30 CO 0.01 0.14 -0.14 0.77 0.00 0.00 0.00 179.25 180.03 3bkd h SER 31 N 0.05 0.63 0.00 0.00 0.02 -0.79 -1.09 113.55 112.37 3bkd h SER 31 Ca 0.01 -0.41 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 3bkd h SER 31 Cb 0.17 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.53 3bkd h SER 31 CO 0.01 0.90 0.00 -0.38 -1.14 0.00 0.00 176.83 176.22 3bkd n ILE 32 N -4.41 0.00 0.00 3.27 5.41 -0.75 -0.43 119.36 122.45 3bkd n ILE 32 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.72 3bkd n ILE 32 Cb 0.37 -0.22 0.00 0.00 -0.71 0.00 0.00 39.64 39.08 3bkd n ILE 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3bkd n GLY 34 N 0.71 0.00 0.49 7.39 0.00 -0.41 -2.33 105.19 111.04 3bkd n GLY 34 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 3bkd n GLY 34 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3bkd h ILE 35 N 0.00 0.09 -0.39 -0.61 2.04 -1.01 -1.41 117.51 116.22 3bkd h ILE 35 Ca 0.00 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.93 3bkd h ILE 35 Cb 0.00 0.09 -0.09 0.00 -0.74 0.00 0.00 36.82 36.08 3bkd h ILE 35 CO 0.00 0.00 -0.45 -0.07 0.00 0.00 0.00 178.15 177.63 3bkd h LEU 36 N -1.18 -1.49 -0.70 1.44 4.07 -1.72 -0.67 115.31 115.04 3bkd h LEU 36 Ca -0.11 0.22 0.13 0.00 0.08 0.00 0.00 57.88 58.20 3bkd h LEU 36 Cb 0.93 0.64 -0.09 0.00 1.08 0.00 0.00 40.66 43.22 3bkd h LEU 36 CO 0.15 -0.38 0.25 -0.74 -1.08 0.00 0.00 178.44 176.64 3bkd h HIS 37 N -0.35 0.43 0.00 1.13 2.76 -1.83 -1.47 115.15 115.82 3bkd h HIS 37 Ca 0.12 0.04 -0.11 0.00 -2.20 0.00 0.00 60.37 58.22 3bkd h HIS 37 Cb 0.59 -0.08 -0.02 0.00 1.55 0.00 0.00 27.41 29.45 3bkd h HIS 37 CO -0.63 0.04 -0.53 -0.07 -1.30 0.00 0.00 177.93 175.44 3bkd h LEU 38 N 0.40 0.00 -0.12 0.26 3.38 -1.02 -1.40 115.31 116.80 3bkd h LEU 38 Ca 0.38 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.35 3bkd h LEU 38 Cb 0.56 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 3bkd h LEU 38 CO -0.39 0.53 0.07 0.40 0.09 0.00 0.00 178.44 179.13 3bkd h ILE 39 N 0.00 1.09 -0.52 1.22 2.04 -0.33 -1.28 117.51 119.73 3bkd h ILE 39 Ca -0.01 -0.23 -0.07 0.00 1.00 0.00 0.00 64.86 65.55 3bkd h ILE 39 Cb 1.24 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 38.32 3bkd h ILE 39 CO 0.07 0.08 0.03 -0.07 0.00 0.00 0.00 178.15 178.26 3bkd h LEU 40 N 0.10 0.81 0.53 1.44 3.38 -1.18 -2.20 115.31 118.18 3bkd h LEU 40 Ca 0.04 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 3bkd h LEU 40 Cb 0.07 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 40.61 3bkd h LEU 40 CO -0.01 0.86 -0.25 -0.25 0.09 0.00 0.00 178.44 178.88 3bkd h TRP 41 N 0.80 -0.66 -0.80 1.13 7.01 -1.13 -1.97 115.95 120.33 3bkd h TRP 41 Ca 0.16 -0.02 0.09 0.00 2.11 0.00 0.00 58.89 61.23 3bkd h TRP 41 Cb 0.43 0.22 -0.07 0.00 -2.10 0.00 0.00 29.16 27.64 3bkd h TRP 41 CO 0.02 -0.38 0.45 0.82 -2.79 0.00 0.00 178.44 176.56 3bkd h ILE 42 N -0.77 0.92 -0.63 2.65 2.04 -1.19 -1.21 117.51 119.33 3bkd h ILE 42 Ca -0.07 -0.26 0.03 0.00 1.00 0.00 0.00 64.86 65.56 3bkd h ILE 42 Cb 0.57 0.08 -0.04 0.00 -0.74 0.00 0.00 36.82 36.69 3bkd h ILE 42 CO 0.12 0.14 0.38 -0.07 0.00 0.00 0.00 178.15 178.72 3bkd h LEU 43 N 0.77 0.61 -1.09 1.44 3.38 -1.31 -1.98 115.31 117.14 3bkd h LEU 43 Ca 0.38 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.38 3bkd h LEU 43 Cb 0.33 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 3bkd h LEU 43 CO -0.24 0.42 0.62 0.44 0.09 0.00 0.00 178.44 179.77 3bkd h ASP 44 N 0.74 1.05 0.98 -0.43 3.32 -0.55 -3.05 116.42 118.48 3bkd h ASP 44 Ca 0.26 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.29 3bkd h ASP 44 Cb 0.05 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.35 3bkd h ASP 44 CO -0.12 0.75 0.00 -0.09 -1.72 0.00 0.00 179.24 178.06 3bkd h ARG 45 N 1.23 0.00 0.00 3.56 9.65 -0.49 -3.52 114.38 124.82 3bkd h ARG 45 Ca 0.35 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.23 3bkd h ARG 45 Cb -0.09 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.49 3bkd h ARG 45 CO -0.09 0.00 0.00 1.28 2.80 0.00 0.00 179.97 183.96