#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 -3.37 4.37 7.94 -1.26 -4.73 117.00 119.95 2jpy n LEU 2 Ca 0.00 0.00 -0.19 0.00 -1.11 0.00 0.00 56.01 54.71 2jpy n LEU 2 Cb 0.00 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 43.92 2jpy n LEU 2 CO 0.00 0.00 -0.07 -1.20 -1.11 0.00 0.00 177.39 175.01 2jpy n SER 3 N -0.77 -1.51 -0.02 1.96 7.64 -1.26 -4.70 113.62 114.97 2jpy n SER 3 Ca 0.00 -0.25 0.01 0.00 1.01 0.00 0.00 58.87 59.64 2jpy n SER 3 Cb 0.00 -1.38 -0.07 0.00 -1.01 0.00 0.00 64.21 61.76 2jpy n SER 3 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2jpy n LEU 4 N -3.20 0.00 0.02 -3.43 0.00 -1.26 -4.60 117.00 104.53 2jpy n LEU 4 Ca 0.05 0.00 -0.11 0.00 0.00 0.00 0.00 56.01 55.95 2jpy n LEU 4 Cb 0.48 0.07 0.02 0.00 0.00 0.00 0.00 43.42 44.00 2jpy n LEU 4 CO 0.42 0.07 0.38 0.40 0.00 0.00 0.00 177.39 178.66 2jpy h ILE 5 N 0.00 1.34 -0.29 1.96 1.08 -2.00 -3.29 117.51 116.31 2jpy h ILE 5 Ca -0.08 -2.00 0.04 0.00 -0.39 0.00 0.00 64.86 62.43 2jpy h ILE 5 Cb 0.80 1.97 -0.04 0.00 -3.07 0.00 0.00 36.82 36.49 2jpy h ILE 5 CO 0.00 0.61 0.08 -0.65 -0.69 0.00 0.00 178.15 177.50 2jpy h PRO 6 N 0.38 0.19 -1.00 2.37 0.11 -1.97 -2.07 132.00 130.01 2jpy h PRO 6 Ca -0.02 -0.01 0.22 0.00 0.11 0.00 0.00 66.00 66.30 2jpy h PRO 6 Cb 1.25 -0.04 -0.10 0.00 0.11 0.00 0.00 31.00 32.22 2jpy h PRO 6 CO 0.12 0.12 0.62 1.25 -0.21 0.00 0.00 178.00 179.91 2jpy h HIS 7 N 0.19 0.85 0.53 0.65 2.76 -1.82 0.33 115.15 118.63 2jpy h HIS 7 Ca 0.13 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.30 2jpy h HIS 7 Cb 0.12 -0.25 0.01 0.00 1.55 0.00 0.00 27.41 28.84 2jpy h HIS 7 CO -0.15 0.15 -0.26 0.00 -1.30 0.00 0.00 177.93 176.37 2jpy h ALA 8 N 1.64 -0.71 0.33 5.26 0.00 -1.49 -2.17 119.26 122.11 2jpy h ALA 8 Ca 0.57 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.28 2jpy h ALA 8 Cb 1.16 0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.23 2jpy h ALA 8 CO -0.33 -0.83 -0.16 0.82 0.00 0.00 0.00 179.25 178.75 2jpy h ILE 9 N -0.85 0.69 -0.90 0.00 2.04 -1.10 -2.73 117.51 114.65 2jpy h ILE 9 Ca -0.07 -0.07 0.25 0.00 1.00 0.00 0.00 64.86 65.97 2jpy h ILE 9 Cb 0.60 0.72 -0.15 0.00 -0.74 0.00 0.00 36.82 37.25 2jpy h ILE 9 CO 0.12 0.01 0.20 -1.13 0.00 0.00 0.00 178.15 177.35 2jpy h ASN 10 N -0.48 -0.09 0.38 1.72 -0.00 -0.43 0.50 115.58 117.18 2jpy h ASN 10 Ca -0.05 0.22 -0.01 0.00 -0.00 0.00 0.00 56.30 56.46 2jpy h ASN 10 Cb 0.36 0.31 -0.02 0.00 -0.00 0.00 0.00 38.32 38.98 2jpy h ASN 10 CO 0.07 -0.21 -0.38 0.00 -0.00 0.00 0.00 177.43 176.92 2jpy h ALA 11 N 1.83 -1.06 -0.44 1.57 0.00 -1.08 -2.06 119.26 118.02 2jpy h ALA 11 Ca 0.57 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.37 2jpy h ALA 11 Cb 1.17 0.61 -0.04 0.00 0.00 0.00 0.00 17.79 19.53 2jpy h ALA 11 CO -0.71 -1.08 0.21 0.28 0.00 0.00 0.00 179.25 177.95 2jpy h VAL 12 N -0.76 0.95 0.00 0.00 2.07 -1.06 0.51 116.25 117.96 2jpy h VAL 12 Ca -0.05 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.33 2jpy h VAL 12 Cb 0.66 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2jpy h VAL 12 CO -0.04 0.08 0.29 0.28 0.02 0.00 0.00 177.57 178.19 2jpy h SER 13 N 0.42 0.00 0.18 0.57 0.02 0.15 0.43 113.55 115.31 2jpy h SER 13 Ca 0.19 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.89 2jpy h SER 13 Cb 0.11 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.66 2jpy h SER 13 CO -0.14 0.00 -1.01 0.74 -1.14 0.00 0.00 176.83 175.28 2jpy h THR 14 N 0.00 1.34 -0.84 -2.27 2.02 -0.16 -2.57 112.91 110.43 2jpy h THR 14 Ca 0.00 -2.36 0.02 0.00 0.77 0.00 0.00 66.41 64.84 2jpy h THR 14 Cb 0.58 2.42 -0.04 0.00 -1.74 0.00 0.00 68.15 69.37 2jpy h THR 14 CO 0.00 0.72 0.55 -0.07 0.37 0.00 0.00 175.52 177.09 2jpy h LEU 15 N 0.31 0.94 -1.13 2.58 3.38 -0.19 0.28 115.31 121.47 2jpy h LEU 15 Ca -0.11 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 2jpy h LEU 15 Cb 1.65 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 42.18 2jpy h LEU 15 CO 0.19 0.67 -0.02 0.58 0.09 0.00 0.00 178.44 179.94 2jpy h VAL 16 N 1.11 0.05 0.00 1.22 2.07 -1.54 -0.40 116.25 118.75 2jpy h VAL 16 Ca 0.32 -0.67 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 2jpy h VAL 16 Cb -0.08 1.63 -0.00 0.00 -1.52 0.00 0.00 31.29 31.32 2jpy h VAL 16 CO -0.08 0.02 -0.15 -0.74 0.02 0.00 0.00 177.57 176.63 2jpy h HIS 17 N 0.00 0.00 0.03 1.57 -0.00 -0.51 -3.41 115.15 112.82 2jpy h HIS 17 Ca -0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2jpy h HIS 17 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.04 2jpy h HIS 17 CO 0.00 0.87 -0.01 1.25 -0.00 0.00 0.00 177.93 180.04 2jpy h HIS 18 N -1.00 -0.03 0.00 5.26 6.17 -0.57 -3.51 115.15 121.47 2jpy h HIS 18 Ca -0.04 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.04 2jpy h HIS 18 Cb 0.87 0.01 0.00 0.00 2.52 0.00 0.00 27.41 30.81 2jpy h HIS 18 CO 0.20 -0.02 0.00 1.19 0.71 0.00 0.00 177.93 180.01