#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hiu n ILE 2 N 0.00 5.77 0.68 -0.61 0.00 -1.26 -4.53 119.36 119.41 2hiu n ILE 2 Ca 0.00 -5.62 0.07 0.00 0.00 0.00 0.00 62.75 57.20 2hiu n ILE 2 Cb 0.00 -1.76 -0.04 0.00 0.00 0.00 0.00 39.64 37.83 2hiu n ILE 2 CO 0.00 0.00 0.00 0.55 0.00 0.00 0.00 176.55 177.10 2hiu n VAL 3 N 0.62 0.00 0.70 9.51 3.14 -1.26 -4.47 118.33 126.57 2hiu n VAL 3 Ca 0.46 -0.25 0.07 0.00 -2.96 0.00 0.00 64.34 61.66 2hiu n VAL 3 Cb 0.27 1.09 -0.08 0.00 -1.06 0.00 0.00 33.84 34.05 2hiu n VAL 3 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 2hiu n GLU 4 N -0.77 2.12 0.03 1.45 2.13 -1.26 -3.90 120.64 120.43 2hiu n GLU 4 Ca 0.04 -0.00 -0.22 0.00 0.66 0.00 0.00 57.16 57.64 2hiu n GLU 4 Cb 0.27 -1.20 -0.14 0.00 0.27 0.00 0.00 31.44 30.64 2hiu n GLU 4 CO 0.00 0.00 0.00 0.37 -0.41 0.00 0.00 177.13 177.09 2hiu h GLN 5 N 0.00 0.30 0.00 5.31 5.75 -1.91 -3.21 115.11 121.35 2hiu h GLN 5 Ca 0.00 -0.51 0.00 0.00 -0.15 0.00 0.00 58.65 57.99 2hiu h GLN 5 Cb 0.35 0.19 0.00 0.00 1.07 0.00 0.00 27.48 29.09 2hiu h GLN 5 CO 0.00 1.24 -1.61 0.00 -2.65 0.00 0.00 178.83 175.82 2hiu n THR 8 N -4.38 2.02 -3.06 0.00 -1.04 -1.21 -4.97 114.28 101.64 2hiu n THR 8 Ca -0.24 -1.02 0.00 0.00 -2.04 0.00 0.00 64.05 60.75 2hiu n THR 8 Cb 0.67 -0.49 0.00 0.00 -1.82 0.00 0.00 70.33 68.69 2hiu n THR 8 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2hiu n SER 9 N -0.00 0.00 -4.47 8.00 2.88 -1.17 -4.91 113.62 113.94 2hiu n SER 9 Ca 0.26 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.39 2hiu n SER 9 Cb 1.02 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 64.37 2hiu n SER 9 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2hiu s ILE 10 N -2.88 5.12 0.25 2.46 -1.09 -1.19 -4.04 121.20 119.82 2hiu s ILE 10 Ca 0.00 -0.48 0.09 0.00 -2.23 0.00 0.00 60.65 58.02 2hiu s ILE 10 Cb 0.00 -3.74 -0.04 0.00 -1.58 0.00 0.00 42.46 37.10 2hiu s ILE 10 CO 0.00 -0.14 0.05 0.00 -1.23 0.00 0.00 174.94 173.61 2hiu n SER 12 N -0.83 2.75 0.09 0.00 3.41 -1.26 -4.96 113.62 112.82 2hiu n SER 12 Ca -0.07 -2.79 0.12 0.00 -0.26 0.00 0.00 58.87 55.87 2hiu n SER 12 Cb 0.58 0.04 0.45 0.00 -0.26 0.00 0.00 64.21 65.02 2hiu n SER 12 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hiu n LEU 13 N 0.00 0.60 -0.02 1.04 -0.00 -1.26 -1.11 117.00 116.25 2hiu n LEU 13 Ca -0.06 0.59 -0.04 0.00 -0.00 0.00 0.00 56.01 56.50 2hiu n LEU 13 Cb 0.57 -0.44 -0.13 0.00 -0.00 0.00 0.00 43.42 43.42 2hiu n LEU 13 CO 0.33 -0.29 -0.62 0.00 -0.00 0.00 0.00 177.39 176.81 2hiu n TYR 14 N -2.10 0.66 0.02 1.47 4.19 -1.26 -2.14 117.16 118.01 2hiu n TYR 14 Ca 0.04 0.23 -0.19 0.00 3.31 0.00 0.00 57.90 61.29 2hiu n TYR 14 Cb 0.33 -1.05 -0.11 0.00 0.49 0.00 0.00 39.34 39.01 2hiu n TYR 14 CO 0.00 0.00 0.00 1.96 0.91 0.00 0.00 176.86 179.73 2hiu h GLN 15 N 0.00 0.58 0.00 2.98 4.20 -1.89 -2.82 115.11 118.16 2hiu h GLN 15 Ca -0.29 -0.61 0.00 0.00 0.06 0.00 0.00 58.65 57.82 2hiu h GLN 15 Cb 1.84 0.17 0.00 0.00 0.30 0.00 0.00 27.48 29.79 2hiu h GLN 15 CO 0.05 1.22 0.00 1.25 -0.67 0.00 0.00 178.83 180.68 2hiu h LEU 16 N 0.18 0.00 -1.18 1.46 5.85 -1.25 -2.99 115.31 117.37 2hiu h LEU 16 Ca -0.10 0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.70 2hiu h LEU 16 Cb 1.51 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 42.47 2hiu h LEU 16 CO 0.16 0.00 0.58 -0.08 -0.34 0.00 0.00 178.44 178.76 2hiu h GLU 17 N 0.00 0.91 -1.81 1.25 4.22 -1.15 -2.41 114.58 115.59 2hiu h GLU 17 Ca 0.00 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.39 2hiu h GLU 17 Cb 0.60 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2hiu h GLU 17 CO 0.00 0.60 0.00 0.09 -2.18 0.00 0.00 179.01 177.52 2hiu n ASN 18 N -4.51 2.15 0.00 1.04 4.13 -1.13 -2.82 115.26 114.12 2hiu n ASN 18 Ca 0.14 -1.40 0.00 0.00 1.68 0.00 0.00 54.58 55.00 2hiu n ASN 18 Cb 0.26 -0.43 0.00 0.00 -1.54 0.00 0.00 39.78 38.07 2hiu n ASN 18 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 2hiu n TYR 19 N 1.37 0.00 -0.04 3.10 4.01 -0.91 -4.94 117.16 119.75 2hiu n TYR 19 Ca 0.00 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.70 2hiu n TYR 19 Cb 0.24 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.26 2hiu n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40