#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jpy n LEU 2 N 0.00 0.00 -1.36 4.37 7.99 -1.26 -3.88 117.00 122.87 2jpy n LEU 2 Ca 0.00 -1.00 -0.16 0.00 -0.01 0.00 0.00 56.01 54.84 2jpy n LEU 2 Cb 0.00 -0.78 -0.07 0.00 -0.11 0.00 0.00 43.42 42.46 2jpy n LEU 2 CO 0.00 -1.61 -0.15 -0.24 -1.51 0.00 0.00 177.39 173.88 2jpy n SER 3 N -4.10 -4.77 -0.12 -1.43 2.88 -1.26 -4.76 113.62 100.07 2jpy n SER 3 Ca 0.12 0.40 0.07 0.00 -1.33 0.00 0.00 58.87 58.13 2jpy n SER 3 Cb 0.45 -4.12 -0.06 0.00 -0.75 0.00 0.00 64.21 59.73 2jpy n SER 3 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2jpy n LEU 4 N -1.95 1.00 0.03 2.46 7.94 -1.25 -4.46 117.00 120.76 2jpy n LEU 4 Ca -0.16 -0.59 -0.11 0.00 -1.11 0.00 0.00 56.01 54.04 2jpy n LEU 4 Cb 0.57 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.53 2jpy n LEU 4 CO 0.24 0.22 0.35 0.40 -1.11 0.00 0.00 177.39 177.50 2jpy h ILE 5 N 0.57 1.35 -0.85 1.96 1.08 -1.86 -3.19 117.51 116.57 2jpy h ILE 5 Ca 0.00 -2.05 0.08 0.00 -0.39 0.00 0.00 64.86 62.50 2jpy h ILE 5 Cb 0.41 2.03 -0.06 0.00 -3.07 0.00 0.00 36.82 36.13 2jpy h ILE 5 CO 0.00 0.63 0.55 -0.65 -0.69 0.00 0.00 178.15 177.99 2jpy h PRO 6 N 0.36 0.86 0.00 2.37 0.11 -1.98 -0.74 132.00 132.97 2jpy h PRO 6 Ca -0.03 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.95 2jpy h PRO 6 Cb 1.29 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2jpy h PRO 6 CO 0.13 0.57 -0.37 1.25 -0.21 0.00 0.00 178.00 179.37 2jpy h HIS 7 N 0.89 0.00 -0.27 0.65 2.76 -1.84 -3.24 115.15 114.10 2jpy h HIS 7 Ca 0.38 0.00 0.02 0.00 -2.20 0.00 0.00 60.37 58.57 2jpy h HIS 7 Cb 0.31 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.25 2jpy h HIS 7 CO -0.00 0.37 0.12 0.00 -1.30 0.00 0.00 177.93 177.12 2jpy h ALA 8 N 1.63 0.32 -0.92 5.26 0.00 -1.12 -2.31 119.26 122.12 2jpy h ALA 8 Ca -0.00 0.02 0.27 0.00 0.00 0.00 0.00 54.91 55.19 2jpy h ALA 8 Cb 1.04 -0.02 -0.16 0.00 0.00 0.00 0.00 17.79 18.65 2jpy h ALA 8 CO 0.05 -0.28 0.25 0.82 0.00 0.00 0.00 179.25 180.08 2jpy h ILE 9 N 0.26 0.22 -0.25 0.00 2.04 -1.57 0.36 117.51 118.57 2jpy h ILE 9 Ca 0.11 -0.05 -0.00 0.00 1.00 0.00 0.00 64.86 65.92 2jpy h ILE 9 Cb 0.05 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.17 2jpy h ILE 9 CO -0.09 0.03 0.14 -1.13 0.00 0.00 0.00 178.15 177.09 2jpy h ASN 10 N 0.15 0.31 -0.20 1.72 -0.73 -1.59 -1.65 115.58 113.60 2jpy h ASN 10 Ca 0.61 -0.08 0.04 0.00 1.87 0.00 0.00 56.30 58.73 2jpy h ASN 10 Cb 1.30 -0.08 -0.07 0.00 0.27 0.00 0.00 38.32 39.74 2jpy h ASN 10 CO -0.72 0.30 -0.55 0.00 -0.37 0.00 0.00 177.43 176.09 2jpy h ALA 11 N 1.02 -0.86 -0.50 1.57 0.00 -0.15 -1.49 119.26 118.86 2jpy h ALA 11 Ca 0.09 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.01 2jpy h ALA 11 Cb 0.05 1.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.83 2jpy h ALA 11 CO -0.01 -1.08 0.20 0.28 0.00 0.00 0.00 179.25 178.64 2jpy h VAL 12 N -0.54 0.87 0.00 0.00 2.07 -1.39 0.25 116.25 117.51 2jpy h VAL 12 Ca 0.04 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.43 2jpy h VAL 12 Cb 0.66 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 2jpy h VAL 12 CO -0.47 0.07 0.50 0.77 0.02 0.00 0.00 177.57 178.46 2jpy h SER 13 N 0.40 0.00 0.07 0.57 4.64 -0.27 0.60 113.55 119.56 2jpy h SER 13 Ca 0.23 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.43 2jpy h SER 13 Cb 0.21 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.32 2jpy h SER 13 CO -0.21 0.00 -0.54 0.74 -0.87 0.00 0.00 176.83 175.95 2jpy h THR 14 N 0.00 1.56 -0.52 2.95 2.02 -0.70 -3.15 112.91 115.07 2jpy h THR 14 Ca 0.00 -2.34 0.09 0.00 0.77 0.00 0.00 66.41 64.93 2jpy h THR 14 Cb 1.01 3.08 -0.07 0.00 -1.74 0.00 0.00 68.15 70.42 2jpy h THR 14 CO 0.00 0.65 0.12 -0.07 0.37 0.00 0.00 175.52 176.60 2jpy h LEU 15 N -0.47 0.05 -1.43 2.58 3.38 0.12 0.49 115.31 120.02 2jpy h LEU 15 Ca -0.09 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2jpy h LEU 15 Cb 1.37 0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.23 2jpy h LEU 15 CO 0.10 0.05 0.00 0.58 0.09 0.00 0.00 178.44 179.26 2jpy h VAL 16 N 0.27 0.00 0.58 1.22 2.07 -1.63 -0.93 116.25 117.83 2jpy h VAL 16 Ca 0.26 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.63 2jpy h VAL 16 Cb 0.34 0.81 0.01 0.00 -1.52 0.00 0.00 31.29 30.92 2jpy h VAL 16 CO -0.32 0.00 -0.28 -0.74 0.02 0.00 0.00 177.57 176.25 2jpy h HIS 17 N 0.00 -0.72 0.00 1.57 6.17 0.03 -3.35 115.15 118.85 2jpy h HIS 17 Ca 0.00 -0.02 -0.05 0.00 0.71 0.00 0.00 60.37 61.01 2jpy h HIS 17 Cb 0.16 0.24 -0.01 0.00 2.52 0.00 0.00 27.41 30.32 2jpy h HIS 17 CO 0.00 -0.39 -0.33 0.45 0.71 0.00 0.00 177.93 178.37 2jpy h HIS 18 N -0.93 0.00 0.00 5.26 -0.00 -1.51 -3.52 115.15 114.45 2jpy h HIS 18 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.29 2jpy h HIS 18 Cb 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.05 2jpy h HIS 18 CO -0.01 0.74 0.00 1.19 -0.00 0.00 0.00 177.93 179.85