#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 -5.92 0.00 4.37 4.77 -1.26 -5.01 117.00 113.95 2jpy n LEU 2 Ca 0.00 -0.32 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 2jpy n LEU 2 Cb 0.00 -3.09 0.00 0.00 -2.33 0.00 0.00 43.42 38.00 2jpy n LEU 2 CO 0.00 -0.69 0.00 -1.20 -1.33 0.00 0.00 177.39 174.17 2jpy n SER 3 N -2.15 0.00 -1.42 -1.43 7.64 -1.26 -4.64 113.62 110.36 2jpy n SER 3 Ca -0.05 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.78 2jpy n SER 3 Cb 0.54 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.77 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 0.00 4.64 0.09 -3.43 7.94 -1.26 -4.18 117.00 120.80 2jpy n LEU 4 Ca 0.00 -2.29 -0.12 0.00 -1.11 0.00 0.00 56.01 52.49 2jpy n LEU 4 Cb 0.00 -0.80 -0.07 0.00 0.53 0.00 0.00 43.42 43.08 2jpy n LEU 4 CO 0.00 0.82 0.13 0.40 -1.11 0.00 0.00 177.39 177.63 2jpy h ILE 5 N 0.55 1.50 -0.46 1.96 2.04 -2.00 -3.26 117.51 117.84 2jpy h ILE 5 Ca 0.12 -2.80 0.06 0.00 1.00 0.00 0.00 64.86 63.24 2jpy h ILE 5 Cb 1.18 2.65 -0.06 0.00 -0.74 0.00 0.00 36.82 39.85 2jpy h ILE 5 CO 0.25 0.82 0.14 -0.65 0.00 0.00 0.00 178.15 178.72 2jpy h PRO 6 N 0.11 0.29 -0.25 2.37 0.11 -1.90 -1.61 132.00 131.12 2jpy h PRO 6 Ca -0.08 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.93 2jpy h PRO 6 Cb 1.70 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.73 2jpy h PRO 6 CO 0.16 0.19 -0.20 0.45 -0.21 0.00 0.00 178.00 178.40 2jpy h HIS 7 N 0.30 0.50 -0.24 0.65 3.86 -1.91 -2.96 115.15 115.35 2jpy h HIS 7 Ca 0.22 -0.09 0.02 0.00 -1.16 0.00 0.00 60.37 59.36 2jpy h HIS 7 Cb 0.24 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.56 2jpy h HIS 7 CO -0.17 0.63 0.10 0.00 0.86 0.00 0.00 177.93 179.35 2jpy h ALA 8 N 1.38 0.28 -0.33 2.45 0.00 -1.35 -1.49 119.26 120.21 2jpy h ALA 8 Ca 0.07 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.05 2jpy h ALA 8 Cb 0.58 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 2jpy h ALA 8 CO 0.04 -0.30 -0.02 0.82 0.00 0.00 0.00 179.25 179.79 2jpy h ILE 9 N 0.23 0.74 -0.68 0.00 2.04 -1.26 -1.76 117.51 116.82 2jpy h ILE 9 Ca 0.10 -0.02 0.06 0.00 1.00 0.00 0.00 64.86 65.99 2jpy h ILE 9 Cb 0.04 0.66 -0.05 0.00 -0.74 0.00 0.00 36.82 36.73 2jpy h ILE 9 CO -0.08 0.01 0.38 -1.13 0.00 0.00 0.00 178.15 177.33 2jpy h ASN 10 N 0.07 0.57 -1.03 1.72 -0.73 -1.39 -1.28 115.58 113.50 2jpy h ASN 10 Ca 0.16 0.03 0.26 0.00 1.87 0.00 0.00 56.30 58.61 2jpy h ASN 10 Cb 0.22 -0.08 -0.10 0.00 0.27 0.00 0.00 38.32 38.62 2jpy h ASN 10 CO -0.28 0.37 0.64 0.00 -0.37 0.00 0.00 177.43 177.79 2jpy h ALA 11 N 1.35 2.07 -0.28 1.57 0.00 -0.36 0.20 119.26 123.80 2jpy h ALA 11 Ca 0.30 0.08 -0.14 0.00 0.00 0.00 0.00 54.91 55.15 2jpy h ALA 11 Cb 0.18 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2jpy h ALA 11 CO -0.18 -0.50 -0.38 0.28 0.00 0.00 0.00 179.25 178.47 2jpy h VAL 12 N 0.47 1.30 0.00 0.00 2.07 -1.05 -2.48 116.25 116.56 2jpy h VAL 12 Ca 0.61 -1.57 -0.01 0.00 0.82 0.00 0.00 66.70 66.55 2jpy h VAL 12 Cb 1.39 1.63 -0.00 0.00 -1.52 0.00 0.00 31.29 32.79 2jpy h VAL 12 CO -0.35 0.50 -0.05 0.28 0.02 0.00 0.00 177.57 177.97 2jpy h SER 13 N 0.50 0.00 0.60 0.57 0.02 -0.41 -2.08 113.55 112.75 2jpy h SER 13 Ca 0.03 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.70 2jpy h SER 13 Cb 0.97 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.50 2jpy h SER 13 CO 0.09 0.05 -1.35 0.71 -1.14 0.00 0.00 176.83 175.19 2jpy h THR 14 N 0.00 1.36 0.26 -2.27 1.35 -0.94 -3.08 112.91 109.59 2jpy h THR 14 Ca -0.00 -2.99 -0.01 0.00 -0.55 0.00 0.00 66.41 62.86 2jpy h THR 14 Cb 0.28 2.83 0.00 0.00 -1.73 0.00 0.00 68.15 69.53 2jpy h THR 14 CO 0.01 0.85 -0.13 -0.07 -0.25 0.00 0.00 175.52 175.94 2jpy h LEU 15 N 0.06 -0.30 -2.18 3.87 3.38 -0.92 -1.79 115.31 117.43 2jpy h LEU 15 Ca -0.17 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 2jpy h LEU 15 Cb 1.97 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 42.79 2jpy h LEU 15 CO 0.17 -0.20 -0.02 0.58 0.09 0.00 0.00 178.44 179.07 2jpy h VAL 16 N -0.37 0.08 0.49 1.22 2.07 -1.63 -0.14 116.25 117.97 2jpy h VAL 16 Ca -0.04 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 2jpy h VAL 16 Cb 0.28 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2jpy h VAL 16 CO 0.06 0.02 -0.24 -0.74 0.02 0.00 0.00 177.57 176.69 2jpy h HIS 17 N 0.00 -0.61 0.00 1.57 6.17 -1.24 -3.40 115.15 117.63 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 0.27 0.20 0.00 0.00 2.52 0.00 0.00 27.41 30.40 2jpy h HIS 17 CO 0.00 -0.38 -0.08 1.25 0.71 0.00 0.00 177.93 179.43 2jpy h HIS 18 N -0.88 0.00 0.00 5.26 6.17 -1.40 -3.51 115.15 120.78 2jpy h HIS 18 Ca -0.07 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.01 2jpy h HIS 18 Cb 0.51 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.44 2jpy h HIS 18 CO 0.05 0.00 0.00 1.19 0.71 0.00 0.00 177.93 179.88