#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 -1.20 4.37 4.77 -1.26 -4.89 117.00 118.79 2jpy n LEU 2 Ca 0.00 0.00 0.16 0.00 -0.03 0.00 0.00 56.01 56.14 2jpy n LEU 2 Cb 0.00 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 2jpy n LEU 2 CO 0.00 0.00 -0.22 -1.20 -1.33 0.00 0.00 177.39 174.64 2jpy n SER 3 N 5.16 -7.10 -1.61 -1.43 7.64 -1.26 -3.50 113.62 111.52 2jpy n SER 3 Ca 0.00 0.48 -0.05 0.00 1.01 0.00 0.00 58.87 60.31 2jpy n SER 3 Cb 0.00 -3.72 0.01 0.00 -1.01 0.00 0.00 64.21 59.49 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 -3.60 5.65 0.08 -3.43 7.94 -1.26 -4.25 117.00 118.13 2jpy n LEU 4 Ca 0.01 -2.66 -0.11 0.00 -1.11 0.00 0.00 56.01 52.14 2jpy n LEU 4 Cb 0.64 -1.11 -0.06 0.00 0.53 0.00 0.00 43.42 43.42 2jpy n LEU 4 CO 0.01 1.08 0.16 0.40 -1.11 0.00 0.00 177.39 177.92 2jpy h ILE 5 N 1.01 1.49 0.16 1.96 2.04 -1.96 -3.09 117.51 119.12 2jpy h ILE 5 Ca 0.08 -2.76 0.01 0.00 1.00 0.00 0.00 64.86 63.19 2jpy h ILE 5 Cb 0.98 2.60 -0.02 0.00 -0.74 0.00 0.00 36.82 39.64 2jpy h ILE 5 CO 0.20 0.81 -0.22 -0.65 0.00 0.00 0.00 178.15 178.29 2jpy h PRO 6 N 0.12 -0.42 0.00 2.37 0.11 -1.82 -1.77 132.00 130.58 2jpy h PRO 6 Ca -0.07 0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.00 2jpy h PRO 6 Cb 1.65 0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.85 2jpy h PRO 6 CO 0.16 -0.28 -0.31 1.25 -0.21 0.00 0.00 178.00 178.61 2jpy h HIS 7 N -0.44 0.00 0.38 0.65 2.76 -1.92 -3.08 115.15 113.51 2jpy h HIS 7 Ca 0.01 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.17 2jpy h HIS 7 Cb 0.44 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.40 2jpy h HIS 7 CO -0.18 0.31 -0.18 0.00 -1.30 0.00 0.00 177.93 176.57 2jpy h ALA 8 N 1.69 -0.51 -0.53 5.26 0.00 -1.32 -3.01 119.26 120.83 2jpy h ALA 8 Ca -0.00 -0.14 0.11 0.00 0.00 0.00 0.00 54.91 54.87 2jpy h ALA 8 Cb 0.57 0.20 -0.11 0.00 0.00 0.00 0.00 17.79 18.46 2jpy h ALA 8 CO 0.04 -0.74 -0.20 0.82 0.00 0.00 0.00 179.25 179.17 2jpy h ILE 9 N -0.61 0.36 -0.85 0.00 2.04 -1.25 0.73 117.51 117.94 2jpy h ILE 9 Ca -0.05 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.02 2jpy h ILE 9 Cb 0.45 0.36 -0.14 0.00 -0.74 0.00 0.00 36.82 36.75 2jpy h ILE 9 CO 0.09 0.00 0.15 -1.13 0.00 0.00 0.00 178.15 177.26 2jpy h ASN 10 N -0.07 -0.13 0.82 1.72 -0.73 -1.52 0.16 115.58 115.83 2jpy h ASN 10 Ca 0.25 0.20 -0.04 0.00 1.87 0.00 0.00 56.30 58.58 2jpy h ASN 10 Cb 0.46 0.30 0.01 0.00 0.27 0.00 0.00 38.32 39.36 2jpy h ASN 10 CO -0.58 -0.17 -0.39 0.00 -0.37 0.00 0.00 177.43 175.91 2jpy h ALA 11 N 1.77 -1.25 -1.06 1.57 0.00 -0.75 -2.67 119.26 116.88 2jpy h ALA 11 Ca 0.51 -0.24 0.29 0.00 0.00 0.00 0.00 54.91 55.47 2jpy h ALA 11 Cb 1.00 0.42 -0.06 0.00 0.00 0.00 0.00 17.79 19.15 2jpy h ALA 11 CO -0.67 -1.17 0.73 0.28 0.00 0.00 0.00 179.25 178.42 2jpy h VAL 12 N -1.14 0.49 0.00 0.00 2.07 -0.71 0.17 116.25 117.13 2jpy h VAL 12 Ca -0.11 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.35 2jpy h VAL 12 Cb 0.84 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2jpy h VAL 12 CO 0.18 0.03 0.54 0.77 0.02 0.00 0.00 177.57 179.11 2jpy h SER 13 N 0.16 0.00 -0.28 0.57 4.64 -0.35 0.88 113.55 119.17 2jpy h SER 13 Ca 0.54 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.72 2jpy h SER 13 Cb 1.83 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.91 2jpy h SER 13 CO -0.12 0.00 -0.35 0.71 -0.87 0.00 0.00 176.83 176.20 2jpy h THR 14 N 0.00 1.28 -0.08 2.95 1.35 -0.80 -3.00 112.91 114.62 2jpy h THR 14 Ca 0.00 -1.52 0.02 0.00 -0.55 0.00 0.00 66.41 64.36 2jpy h THR 14 Cb 1.08 1.38 -0.02 0.00 -1.73 0.00 0.00 68.15 68.86 2jpy h THR 14 CO 0.00 0.50 -0.02 -0.07 -0.25 0.00 0.00 175.52 175.68 2jpy h LEU 15 N 0.68 -0.09 -2.76 3.87 3.38 0.59 -0.96 115.31 120.02 2jpy h LEU 15 Ca 0.07 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2jpy h LEU 15 Cb 0.91 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 2jpy h LEU 15 CO 0.08 -0.03 0.01 0.58 0.09 0.00 0.00 178.44 179.17 2jpy h VAL 16 N -0.01 0.23 0.45 1.22 2.07 -1.63 0.32 116.25 118.90 2jpy h VAL 16 Ca 0.04 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.54 2jpy h VAL 16 Cb 0.07 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 2jpy h VAL 16 CO -0.08 0.00 -0.22 -0.74 0.02 0.00 0.00 177.57 176.55 2jpy h HIS 17 N 0.00 -0.56 0.00 1.57 6.17 -1.03 -3.38 115.15 117.92 2jpy h HIS 17 Ca 0.00 -0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.07 2jpy h HIS 17 Cb 0.01 0.19 0.00 0.00 2.52 0.00 0.00 27.41 30.13 2jpy h HIS 17 CO 0.00 -0.24 -0.04 1.25 0.71 0.00 0.00 177.93 179.61 2jpy h HIS 18 N -0.87 0.00 0.00 5.26 6.17 -1.34 -3.52 115.15 120.84 2jpy h HIS 18 Ca -0.06 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.02 2jpy h HIS 18 Cb 0.57 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.50 2jpy h HIS 18 CO 0.01 0.00 0.00 1.19 0.71 0.00 0.00 177.93 179.84