#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 0.99 -0.01 -0.61 3.06 -1.26 -2.16 119.36 119.38 1hui n ILE 2 Ca 0.00 -0.65 -0.14 0.00 -2.50 0.00 0.00 62.75 59.46 1hui n ILE 2 Cb 0.00 -0.60 -0.14 0.00 0.54 0.00 0.00 39.64 39.44 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 0.77 0.00 9.51 2.07 -2.01 -3.23 116.25 123.36 1hui h VAL 3 Ca -0.12 -2.56 -0.15 0.00 0.82 0.00 0.00 66.70 64.70 1hui h VAL 3 Cb 1.41 2.47 -0.02 0.00 -1.52 0.00 0.00 31.29 33.62 1hui h VAL 3 CO 0.03 0.67 -1.03 -0.08 0.02 0.00 0.00 177.57 177.18 1hui h GLU 4 N 0.03 0.00 -0.01 1.57 4.81 -1.99 -0.55 114.58 118.45 1hui h GLU 4 Ca -0.34 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.89 1hui h GLU 4 Cb 2.02 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.40 1hui h GLU 4 CO 0.09 0.41 -0.09 0.94 -0.73 0.00 0.00 179.01 179.63 1hui n GLN 5 N -3.05 0.91 0.00 1.92 7.27 -0.92 -3.64 117.38 119.87 1hui n GLN 5 Ca -0.04 -0.35 0.00 0.00 0.07 0.00 0.00 57.00 56.68 1hui n GLN 5 Cb 0.80 -1.49 0.00 0.00 2.41 0.00 0.00 30.24 31.96 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 -3.75 0.00 -4.58 0.00 -2.24 -1.24 -4.96 114.28 97.51 1hui n THR 8 Ca -0.01 -0.31 -0.24 0.00 -2.27 0.00 0.00 64.05 61.22 1hui n THR 8 Cb 0.63 1.05 -0.16 0.00 -2.10 0.00 0.00 70.33 69.75 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 -1.75 1.69 -1.07 3.42 1.04 -1.22 -5.05 113.70 110.76 1hui s SER 9 Ca 0.06 -0.28 -0.23 0.00 0.48 0.00 0.00 55.95 55.98 1hui s SER 9 Cb 0.08 -0.62 -0.06 0.00 0.10 0.00 0.00 66.02 65.52 1hui s SER 9 CO 0.36 0.07 1.91 -0.63 0.98 0.00 0.00 173.24 175.93 1hui s ILE 10 N 0.39 3.55 0.74 -1.02 -1.09 -1.26 -4.09 121.20 118.41 1hui s ILE 10 Ca -0.09 -0.73 -0.06 0.00 -2.23 0.00 0.00 60.65 57.54 1hui s ILE 10 Cb -0.13 -4.39 0.16 0.00 -1.58 0.00 0.00 42.46 36.52 1hui s ILE 10 CO 0.02 -1.06 1.02 0.00 -1.23 0.00 0.00 174.94 173.69 1hui n SER 12 N -3.23 1.67 -0.14 0.00 3.41 -1.26 -4.99 113.62 109.08 1hui n SER 12 Ca 0.15 -1.25 0.00 0.00 -0.26 0.00 0.00 58.87 57.51 1hui n SER 12 Cb 0.53 0.02 0.01 0.00 -0.26 0.00 0.00 64.21 64.51 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 0.33 0.26 1.04 4.32 -1.26 -4.07 117.00 117.62 1hui n LEU 13 Ca -0.01 -0.16 -0.11 0.00 -0.02 0.00 0.00 56.01 55.70 1hui n LEU 13 Cb 0.08 -0.10 -0.05 0.00 -1.62 0.00 0.00 43.42 41.73 1hui n LEU 13 CO 0.04 0.08 0.31 0.22 -1.22 0.00 0.00 177.39 176.82 1hui h TYR 14 N 0.18 -0.65 0.00 -1.77 3.20 -1.97 -1.66 116.97 114.29 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 0.12 0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.61 1hui h TYR 14 CO 0.03 -0.40 0.00 0.37 -1.64 0.00 0.00 178.16 176.51 1hui h GLN 15 N -1.07 0.00 0.01 1.82 4.15 -2.00 -2.90 115.11 115.11 1hui h GLN 15 Ca -0.07 0.00 -0.11 0.00 0.77 0.00 0.00 58.65 59.24 1hui h GLN 15 Cb 0.54 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.24 1hui h GLN 15 CO 0.12 0.00 -0.41 1.25 -1.93 0.00 0.00 178.83 177.85 1hui h LEU 16 N 0.00 0.35 -1.09 -2.39 5.85 -1.71 -3.15 115.31 113.18 1hui h LEU 16 Ca 0.00 -0.78 0.00 0.00 0.84 0.00 0.00 57.88 57.94 1hui h LEU 16 Cb 0.34 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.26 1hui h LEU 16 CO 0.00 1.09 0.00 -1.84 -0.34 0.00 0.00 178.44 177.35 1hui n GLU 17 N -4.37 1.65 -0.03 1.25 0.28 -0.63 -3.29 120.64 115.48 1hui n GLU 17 Ca -0.10 -0.68 -0.03 0.00 -0.16 0.00 0.00 57.16 56.19 1hui n GLU 17 Cb 0.59 -1.39 -0.13 0.00 1.43 0.00 0.00 31.44 31.93 1hui n GLU 17 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 1hui n ASN 18 N 0.07 0.39 0.13 -1.84 5.15 -1.13 -3.96 115.26 114.07 1hui n ASN 18 Ca 0.06 0.17 0.12 0.00 -0.60 0.00 0.00 54.58 54.34 1hui n ASN 18 Cb 0.30 0.77 0.17 0.00 -0.53 0.00 0.00 39.78 40.49 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 0.00 -3.84 1.20 0.05 -1.65 -3.46 116.97 109.28 1hui h TYR 19 Ca -0.30 0.00 -0.50 0.00 0.05 0.00 0.00 58.73 57.98 1hui h TYR 19 Cb 1.80 0.00 0.05 0.00 1.01 0.00 0.00 36.73 39.58 1hui h TYR 19 CO 0.00 0.00 0.22 0.00 -1.05 0.00 0.00 178.16 177.33