#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 -0.05 -0.61 3.06 -1.26 -4.91 119.36 115.58 1hui n ILE 2 Ca 0.00 0.00 -0.15 0.00 -2.50 0.00 0.00 62.75 60.10 1hui n ILE 2 Cb 0.00 0.00 -0.13 0.00 0.54 0.00 0.00 39.64 40.05 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 1.71 -0.15 9.51 2.07 -2.01 -2.55 116.25 124.83 1hui h VAL 3 Ca 0.00 -2.37 0.00 0.00 0.82 0.00 0.00 66.70 65.15 1hui h VAL 3 Cb 0.00 3.31 0.00 0.00 -1.52 0.00 0.00 31.29 33.08 1hui h VAL 3 CO 0.00 0.61 0.00 1.21 0.02 0.00 0.00 177.57 179.41 1hui n GLU 4 N -4.52 1.39 -0.05 1.57 2.13 -1.26 -1.56 120.64 118.33 1hui n GLU 4 Ca -0.12 -0.60 -0.06 0.00 0.66 0.00 0.00 57.16 57.04 1hui n GLU 4 Cb 0.54 -1.19 -0.06 0.00 0.27 0.00 0.00 31.44 31.00 1hui n GLU 4 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1hui n GLN 5 N -0.07 1.44 -0.09 5.31 7.27 -1.24 -4.69 117.38 125.33 1hui n GLN 5 Ca 0.08 0.03 -0.10 0.00 0.07 0.00 0.00 57.00 57.09 1hui n GLN 5 Cb 0.16 -1.23 -0.12 0.00 2.41 0.00 0.00 30.24 31.45 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 -2.88 2.25 0.00 0.00 -2.24 -1.26 -5.03 114.28 105.12 1hui n THR 8 Ca -0.02 -4.34 0.00 0.00 -2.27 0.00 0.00 64.05 57.42 1hui n THR 8 Cb 0.42 -0.88 0.00 0.00 -2.10 0.00 0.00 70.33 67.77 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 -0.55 0.00 -4.52 3.42 3.41 0.07 -5.03 113.62 110.42 1hui n SER 9 Ca 0.36 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.54 1hui n SER 9 Cb 0.81 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.75 1hui n SER 9 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1hui s ILE 10 N -2.00 4.51 0.66 -1.33 -1.09 -1.26 -4.67 121.20 116.02 1hui s ILE 10 Ca 0.00 -1.97 -0.07 0.00 -2.23 0.00 0.00 60.65 56.38 1hui s ILE 10 Cb 0.00 -5.01 0.04 0.00 -1.58 0.00 0.00 42.46 35.90 1hui s ILE 10 CO 0.00 -1.79 0.98 0.00 -1.23 0.00 0.00 174.94 172.90 1hui s SER 12 N -4.42 4.39 0.00 0.00 1.04 -1.26 -4.94 113.70 108.51 1hui s SER 12 Ca 0.57 -0.60 0.17 0.00 0.48 0.00 0.00 55.95 56.58 1hui s SER 12 Cb -0.11 0.27 0.90 0.00 0.10 0.00 0.00 66.02 67.19 1hui s SER 12 CO 0.46 -1.85 1.50 0.18 0.98 0.00 0.00 173.24 174.50 1hui n LEU 13 N -2.75 0.00 0.00 2.42 4.77 -1.26 -2.68 117.00 117.50 1hui n LEU 13 Ca 0.17 0.23 0.05 0.00 -0.03 0.00 0.00 56.01 56.43 1hui n LEU 13 Cb 0.61 -0.23 0.22 0.00 -2.33 0.00 0.00 43.42 41.69 1hui n LEU 13 CO 0.41 -0.10 0.64 0.00 -1.33 0.00 0.00 177.39 177.01 1hui n TYR 14 N -1.23 0.00 -0.02 -1.77 4.19 -1.26 -0.24 117.16 116.82 1hui n TYR 14 Ca 0.09 0.00 -0.19 0.00 3.31 0.00 0.00 57.90 61.12 1hui n TYR 14 Cb 0.12 -0.45 -0.13 0.00 0.49 0.00 0.00 39.34 39.37 1hui n TYR 14 CO 0.00 0.00 0.00 1.96 0.91 0.00 0.00 176.86 179.73 1hui h GLN 15 N 0.00 0.15 -0.02 2.98 1.08 -1.90 -3.34 115.11 114.05 1hui h GLN 15 Ca 0.00 -0.25 0.00 0.00 -1.45 0.00 0.00 58.65 56.95 1hui h GLN 15 Cb 0.15 0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.68 1hui h GLN 15 CO 0.00 1.12 -0.06 1.47 -0.95 0.00 0.00 178.83 180.41 1hui n LEU 16 N -4.29 2.26 0.16 1.46 -0.00 -1.06 -3.98 117.00 111.55 1hui n LEU 16 Ca -0.17 -0.76 0.13 0.00 -0.00 0.00 0.00 56.01 55.21 1hui n LEU 16 Cb 0.70 -0.01 0.52 0.00 -0.00 0.00 0.00 43.42 44.63 1hui n LEU 16 CO 0.38 0.38 0.89 -0.33 -0.00 0.00 0.00 177.39 178.71 1hui h GLU 17 N 3.45 0.00 0.02 1.47 5.08 -0.74 -2.93 114.58 120.94 1hui h GLU 17 Ca 0.00 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.01 1hui h GLU 17 Cb 0.77 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.97 1hui h GLU 17 CO 0.00 0.00 -2.14 -1.71 -1.00 0.00 0.00 179.01 174.16 1hui n ASN 18 N -2.44 1.06 0.27 1.42 2.85 -1.26 -4.03 115.26 113.13 1hui n ASN 18 Ca 0.02 0.13 0.17 0.00 -0.11 0.00 0.00 54.58 54.80 1hui n ASN 18 Cb 0.27 0.05 0.93 0.00 1.24 0.00 0.00 39.78 42.28 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 0.01 0.00 -3.79 1.20 0.05 -1.70 -3.41 116.97 109.33 1hui h TYR 19 Ca -0.46 0.00 -0.49 0.00 0.05 0.00 0.00 58.73 57.83 1hui h TYR 19 Cb 2.07 0.00 0.01 0.00 1.01 0.00 0.00 36.73 39.82 1hui h TYR 19 CO 0.02 0.00 0.17 0.00 -1.05 0.00 0.00 178.16 177.30