#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hui n ILE 2 N 0.00 0.00 0.07 -0.61 3.06 -1.26 -4.87 119.36 115.75 1hui n ILE 2 Ca 0.00 0.00 0.01 0.00 -2.50 0.00 0.00 62.75 60.26 1hui n ILE 2 Cb 0.00 -0.21 -0.04 0.00 0.54 0.00 0.00 39.64 39.92 1hui n ILE 2 CO 0.00 0.00 0.00 0.58 -2.50 0.00 0.00 176.55 174.63 1hui h VAL 3 N 0.00 0.62 0.05 9.51 2.07 -2.00 -3.15 116.25 123.35 1hui h VAL 3 Ca 0.00 -2.06 -0.00 0.00 0.82 0.00 0.00 66.70 65.46 1hui h VAL 3 Cb 0.00 2.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.93 1hui h VAL 3 CO 0.00 0.36 -0.03 -0.08 0.02 0.00 0.00 177.57 177.84 1hui h GLU 4 N 0.00 -0.07 -0.84 1.57 4.81 -1.98 -3.27 114.58 114.80 1hui h GLU 4 Ca -0.10 0.00 0.18 0.00 -0.13 0.00 0.00 59.36 59.31 1hui h GLU 4 Cb 1.50 0.02 -0.11 0.00 0.63 0.00 0.00 28.75 30.79 1hui h GLU 4 CO 0.05 -0.05 0.37 1.96 -0.73 0.00 0.00 179.01 180.62 1hui h GLN 5 N -0.11 0.46 0.00 1.92 4.20 -1.90 -3.41 115.11 116.26 1hui h GLN 5 Ca -0.01 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1hui h GLN 5 Cb 0.05 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.73 1hui h GLN 5 CO 0.01 0.30 0.00 0.00 -0.67 0.00 0.00 178.83 178.47 1hui n THR 8 N -2.08 0.00 -4.22 0.00 -2.24 -1.26 -5.08 114.28 99.40 1hui n THR 8 Ca -0.15 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.53 1hui n THR 8 Cb 0.55 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.75 1hui n THR 8 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1hui n SER 9 N -1.49 1.80 -3.75 3.42 3.41 -1.26 -5.04 113.62 110.70 1hui n SER 9 Ca 0.00 -1.76 -0.42 0.00 -0.26 0.00 0.00 58.87 56.44 1hui n SER 9 Cb 0.00 0.23 0.01 0.00 -0.26 0.00 0.00 64.21 64.19 1hui n SER 9 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1hui n ILE 10 N -0.38 5.08 -2.11 -1.33 2.08 -1.26 -4.89 119.36 116.55 1hui n ILE 10 Ca -0.05 -4.96 -0.43 0.00 0.56 0.00 0.00 62.75 57.87 1hui n ILE 10 Cb 0.22 -2.10 -0.03 0.00 -0.75 0.00 0.00 39.64 36.98 1hui n ILE 10 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1hui n SER 12 N 8.64 -2.15 0.00 0.00 3.41 -1.26 -4.79 113.62 117.47 1hui n SER 12 Ca 0.19 -0.19 0.10 0.00 -0.26 0.00 0.00 58.87 58.71 1hui n SER 12 Cb 0.45 -0.25 0.60 0.00 -0.26 0.00 0.00 64.21 64.75 1hui n SER 12 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1hui n LEU 13 N 0.00 0.00 0.00 1.04 4.32 -1.26 -3.47 117.00 117.63 1hui n LEU 13 Ca 0.03 0.00 0.11 0.00 -0.02 0.00 0.00 56.01 56.13 1hui n LEU 13 Cb 0.13 0.00 0.66 0.00 -1.62 0.00 0.00 43.42 42.59 1hui n LEU 13 CO 0.09 0.00 0.85 0.00 -1.22 0.00 0.00 177.39 177.11 1hui n TYR 14 N -0.82 0.00 -0.09 -1.77 4.11 -1.26 -1.64 117.16 115.70 1hui n TYR 14 Ca 0.15 0.00 -0.19 0.00 -0.00 0.00 0.00 57.90 57.86 1hui n TYR 14 Cb 0.07 0.00 -0.13 0.00 -0.00 0.00 0.00 39.34 39.28 1hui n TYR 14 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.86 177.80 1hui n GLN 15 N -0.97 0.68 0.00 -3.48 -0.06 -1.23 -4.36 117.38 107.96 1hui n GLN 15 Ca 0.17 0.18 0.12 0.00 -2.00 0.00 0.00 57.00 55.46 1hui n GLN 15 Cb 0.08 -1.57 0.12 0.00 -4.06 0.00 0.00 30.24 24.80 1hui n GLN 15 CO 0.00 0.00 0.00 1.47 -0.20 0.00 0.00 177.06 178.33 1hui n LEU 16 N -3.33 1.31 0.27 1.69 -0.00 -1.18 -4.02 117.00 111.73 1hui n LEU 16 Ca -0.42 -0.45 0.16 0.00 -0.00 0.00 0.00 56.01 55.30 1hui n LEU 16 Cb 1.01 -0.07 0.62 0.00 -0.00 0.00 0.00 43.42 44.98 1hui n LEU 16 CO 0.31 0.26 0.96 -0.33 -0.00 0.00 0.00 177.39 178.59 1hui h GLU 17 N 1.23 0.00 0.00 1.47 5.08 -1.51 -2.87 114.58 117.98 1hui h GLU 17 Ca 0.00 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.10 1hui h GLU 17 Cb 0.59 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.80 1hui h GLU 17 CO 0.00 0.02 -1.98 -1.71 -1.00 0.00 0.00 179.01 174.35 1hui n ASN 18 N -3.12 0.38 -0.17 1.42 5.15 -1.26 -4.17 115.26 113.49 1hui n ASN 18 Ca 0.01 0.18 -0.05 0.00 -0.60 0.00 0.00 54.58 54.12 1hui n ASN 18 Cb 0.34 0.70 0.13 0.00 -0.53 0.00 0.00 39.78 40.42 1hui n ASN 18 CO 0.00 0.00 0.00 1.88 1.40 0.00 0.00 177.26 180.54 1hui h TYR 19 N 0.00 0.97 -4.20 1.20 0.05 -1.66 -3.42 116.97 109.91 1hui h TYR 19 Ca -0.34 -0.11 -0.50 0.00 0.05 0.00 0.00 58.73 57.83 1hui h TYR 19 Cb 1.90 -0.27 0.09 0.00 1.01 0.00 0.00 36.73 39.45 1hui h TYR 19 CO 0.00 0.82 0.38 0.00 -1.05 0.00 0.00 178.16 178.31