#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hui h ILE 2 N 0.00 1.28 0.00 -0.61 2.10 -1.96 -2.22 117.51 116.11 1hui h ILE 2 Ca 0.00 -1.42 0.00 0.00 1.08 0.00 0.00 64.86 64.52 1hui h ILE 2 Cb 0.00 1.42 0.00 0.00 -1.09 0.00 0.00 36.82 37.15 1hui h ILE 2 CO 0.00 0.45 -0.55 0.52 -1.08 0.00 0.00 178.15 177.49 1hui n VAL 3 N -4.08 0.07 0.05 2.19 0.31 -1.26 -3.53 118.33 112.08 1hui n VAL 3 Ca -0.01 -0.06 -0.16 0.00 -0.01 0.00 0.00 64.34 64.10 1hui n VAL 3 Cb 0.46 0.18 -0.14 0.00 -0.91 0.00 0.00 33.84 33.43 1hui n VAL 3 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1hui h GLU 4 N 0.00 0.22 -0.71 5.55 4.22 -1.94 -3.22 114.58 118.70 1hui h GLU 4 Ca 0.00 -0.37 -0.37 0.00 0.08 0.00 0.00 59.36 58.70 1hui h GLU 4 Cb 0.55 0.14 -0.22 0.00 0.50 0.00 0.00 28.75 29.72 1hui h GLU 4 CO 0.00 1.06 0.33 0.94 -2.18 0.00 0.00 179.01 179.16 1hui n GLN 5 N -3.41 2.08 -0.48 1.92 7.27 -0.86 -4.35 117.38 119.54 1hui n GLN 5 Ca -0.17 -3.09 0.00 0.00 0.07 0.00 0.00 57.00 53.81 1hui n GLN 5 Cb 1.04 -2.02 0.00 0.00 2.41 0.00 0.00 30.24 31.67 1hui n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1hui n THR 8 N -1.80 0.50 -1.77 0.00 -2.24 -1.26 -5.02 114.28 102.68 1hui n THR 8 Ca -0.02 -0.15 -0.31 0.00 -2.27 0.00 0.00 64.05 61.29 1hui n THR 8 Cb 0.28 -1.29 0.03 0.00 -2.10 0.00 0.00 70.33 67.25 1hui n THR 8 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1hui s SER 9 N -5.42 5.85 -1.32 3.42 1.04 -1.26 -4.94 113.70 111.07 1hui s SER 9 Ca -0.12 1.54 -0.10 0.00 0.48 0.00 0.00 55.95 57.74 1hui s SER 9 Cb 0.04 -2.49 0.14 0.00 0.10 0.00 0.00 66.02 63.81 1hui s SER 9 CO 0.18 -1.12 1.97 -0.38 0.98 0.00 0.00 173.24 174.86 1hui n ILE 10 N -2.82 4.17 -1.11 -1.02 2.08 -1.26 -4.73 119.36 114.67 1hui n ILE 10 Ca 0.07 -4.09 -0.05 0.00 0.56 0.00 0.00 62.75 59.24 1hui n ILE 10 Cb 0.54 -2.41 0.04 0.00 -0.75 0.00 0.00 39.64 37.06 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 -3.16 0.00 -0.01 0.00 3.41 -1.26 -4.99 113.62 107.61 1hui n SER 12 Ca 0.03 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.74 1hui n SER 12 Cb 0.10 0.00 0.60 0.00 -0.26 0.00 0.00 64.21 64.65 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 0.04 0.00 1.04 4.77 -1.26 -3.42 117.00 118.17 1hui n LEU 13 Ca 0.00 -0.01 0.09 0.00 -0.03 0.00 0.00 56.01 56.05 1hui n LEU 13 Cb 0.00 -0.00 0.53 0.00 -2.33 0.00 0.00 43.42 41.62 1hui n LEU 13 CO 0.00 0.01 0.80 0.00 -1.33 0.00 0.00 177.39 176.87 1hui n TYR 14 N -0.79 0.00 -0.09 -1.77 9.36 -1.26 -2.42 117.16 120.18 1hui n TYR 14 Ca 0.15 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.24 1hui n TYR 14 Cb 0.08 0.00 -0.09 0.00 -0.63 0.00 0.00 39.34 38.70 1hui n TYR 14 CO 0.00 0.00 0.00 0.94 0.22 0.00 0.00 176.86 178.02 1hui n GLN 15 N -0.81 0.56 -0.14 2.98 -0.06 -1.22 -4.49 117.38 114.20 1hui n GLN 15 Ca 0.13 0.10 0.11 0.00 -2.00 0.00 0.00 57.00 55.35 1hui n GLN 15 Cb 0.06 -1.38 0.26 0.00 -4.06 0.00 0.00 30.24 25.12 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 -3.02 2.83 0.15 1.69 -0.00 -1.22 -4.06 117.00 113.37 1hui n LEU 16 Ca -0.33 -1.19 0.12 0.00 -0.00 0.00 0.00 56.01 54.61 1hui n LEU 16 Cb 0.87 -0.19 0.26 0.00 -0.00 0.00 0.00 43.42 44.36 1hui n LEU 16 CO 0.20 0.60 0.75 -0.33 -0.00 0.00 0.00 177.39 178.61 1hui h GLU 17 N 3.73 0.00 0.00 1.47 5.08 -1.70 -3.22 114.58 119.94 1hui h GLU 17 Ca 0.00 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 1hui h GLU 17 Cb 0.82 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 1hui h GLU 17 CO 0.00 0.00 -1.77 -1.71 -1.00 0.00 0.00 179.01 174.53 1hui n ASN 18 N -2.61 0.34 0.24 1.42 2.85 -1.26 -4.03 115.26 112.22 1hui n ASN 18 Ca 0.04 0.14 0.12 0.00 -0.11 0.00 0.00 54.58 54.77 1hui n ASN 18 Cb 0.48 1.12 0.50 0.00 1.24 0.00 0.00 39.78 43.12 1hui n ASN 18 CO 0.00 0.00 0.00 1.88 -2.11 0.00 0.00 177.26 177.03 1hui h TYR 19 N 0.00 0.00 -3.39 1.20 0.05 -1.74 -3.42 116.97 109.67 1hui h TYR 19 Ca -0.14 0.00 -0.55 0.00 0.05 0.00 0.00 58.73 58.09 1hui h TYR 19 Cb 1.37 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 39.07 1hui h TYR 19 CO 0.00 0.16 0.24 0.00 -1.05 0.00 0.00 178.16 177.51