#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 0.12 -0.61 3.06 -1.26 -4.85 119.36 115.81 1hui n ILE 2 Ca 0.00 0.00 0.04 0.00 -2.50 0.00 0.00 62.75 60.29 1hui n ILE 2 Cb 0.00 0.00 0.01 0.00 0.54 0.00 0.00 39.64 40.19 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 0.54 0.17 9.51 2.07 -1.99 -3.30 116.25 123.25 1hui h VAL 3 Ca 0.00 -1.84 -0.01 0.00 0.82 0.00 0.00 66.70 65.68 1hui h VAL 3 Cb 0.00 2.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1hui h VAL 3 CO 0.00 0.31 -0.08 -0.08 0.02 0.00 0.00 177.57 177.73 1hui h GLU 4 N 0.00 -0.22 -0.96 1.57 4.81 -1.99 -3.19 114.58 114.60 1hui h GLU 4 Ca -0.05 0.02 0.28 0.00 -0.13 0.00 0.00 59.36 59.48 1hui h GLU 4 Cb 1.34 0.05 -0.14 0.00 0.63 0.00 0.00 28.75 30.63 1hui h GLU 4 CO 0.04 0.20 0.47 1.96 -0.73 0.00 0.00 179.01 180.95 1hui h GLN 5 N -0.87 0.33 0.00 1.92 7.50 -1.91 -3.41 115.11 118.67 1hui h GLN 5 Ca -0.02 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.11 1hui h GLN 5 Cb 0.52 -0.07 0.00 0.00 0.05 0.00 0.00 27.48 27.97 1hui h GLN 5 CO 0.04 0.22 0.00 0.00 -1.50 0.00 0.00 178.83 177.59 1hui n THR 8 N -2.22 0.00 -4.51 0.00 -2.24 -1.26 -5.10 114.28 98.94 1hui n THR 8 Ca -0.04 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.52 1hui n THR 8 Cb 0.47 -0.21 -0.05 0.00 -2.10 0.00 0.00 70.33 68.43 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 -2.44 2.74 -4.48 3.42 3.41 -1.26 -5.05 113.62 109.95 1hui n SER 9 Ca 0.00 -2.56 -0.43 0.00 -0.26 0.00 0.00 58.87 55.62 1hui n SER 9 Cb 0.00 0.31 -0.02 0.00 -0.26 0.00 0.00 64.21 64.24 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 -2.33 4.59 0.14 -1.33 -1.09 -1.26 -4.79 121.20 115.13 1hui s ILE 10 Ca 0.02 -1.56 -0.02 0.00 -2.23 0.00 0.00 60.65 56.86 1hui s ILE 10 Cb 0.00 -4.86 0.03 0.00 -1.58 0.00 0.00 42.46 36.05 1hui s ILE 10 CO 0.01 -1.62 0.19 0.00 -1.23 0.00 0.00 174.94 172.29 1hui s SER 12 N -1.72 1.89 0.00 0.00 1.04 -1.26 -5.01 113.70 108.64 1hui s SER 12 Ca 0.11 -1.60 0.16 0.00 0.48 0.00 0.00 55.95 55.11 1hui s SER 12 Cb -0.00 0.41 0.98 0.00 0.10 0.00 0.00 66.02 67.50 1hui s SER 12 CO 0.08 -0.90 1.63 0.18 0.98 0.00 0.00 173.24 175.20 1hui n LEU 13 N -0.67 0.01 0.38 2.42 4.32 -1.26 -4.02 117.00 118.19 1hui n LEU 13 Ca -0.00 -0.01 -0.15 0.00 -0.02 0.00 0.00 56.01 55.83 1hui n LEU 13 Cb 0.65 -0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 42.37 1hui n LEU 13 CO 0.35 0.00 0.50 0.22 -1.22 0.00 0.00 177.39 177.24 1hui h TYR 14 N 0.02 -0.91 0.00 -1.77 3.20 -1.98 0.48 116.97 116.01 1hui h TYR 14 Ca 0.00 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1hui h TYR 14 Cb 0.00 0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.58 1hui h TYR 14 CO 0.00 -0.57 0.00 0.94 -1.64 0.00 0.00 178.16 176.90 1hui n GLN 15 N -4.75 0.16 0.01 1.82 7.27 -1.26 -1.51 117.38 119.12 1hui n GLN 15 Ca -0.12 0.44 0.11 0.00 0.07 0.00 0.00 57.00 57.50 1hui n GLN 15 Cb 0.39 -1.83 0.14 0.00 2.41 0.00 0.00 30.24 31.34 1hui n GLN 15 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 1hui n LEU 16 N -2.13 0.62 -0.25 1.69 0.00 -0.90 -3.79 117.00 112.24 1hui n LEU 16 Ca 0.02 -0.08 0.02 0.00 0.00 0.00 0.00 56.01 55.97 1hui n LEU 16 Cb 0.18 -0.17 0.06 0.00 0.00 0.00 0.00 43.42 43.49 1hui n LEU 16 CO 0.17 0.12 0.54 -0.62 0.00 0.00 0.00 177.39 177.60 1hui n GLU 17 N -1.63 1.31 0.00 1.96 1.02 0.16 -3.16 120.64 120.31 1hui n GLU 17 Ca 0.04 -0.47 0.11 0.00 -0.02 0.00 0.00 57.16 56.82 1hui n GLU 17 Cb 0.36 -1.12 0.05 0.00 -0.02 0.00 0.00 31.44 30.72 1hui n GLU 17 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1hui n ASN 18 N -0.11 0.97 -0.11 1.62 2.85 -1.25 -4.36 115.26 114.87 1hui n ASN 18 Ca 0.04 -0.82 -0.22 0.00 -0.11 0.00 0.00 54.58 53.48 1hui n ASN 18 Cb 0.12 0.63 -0.11 0.00 1.24 0.00 0.00 39.78 41.66 1hui n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1hui n TYR 19 N -1.24 0.84 -1.04 1.20 4.01 -1.19 -4.92 117.16 114.81 1hui n TYR 19 Ca 0.06 0.36 -0.31 0.00 -0.16 0.00 0.00 57.90 57.85 1hui n TYR 19 Cb 0.35 -1.06 0.12 0.00 -0.31 0.00 0.00 39.34 38.44 1hui n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40