#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 2.40 0.74 -0.61 0.00 -1.26 -3.98 119.36 116.66 2hiu n ILE 2 Ca 0.00 -1.26 0.08 0.00 0.00 0.00 0.00 62.75 61.57 2hiu n ILE 2 Cb 0.00 -0.85 0.02 0.00 0.00 0.00 0.00 39.64 38.80 2hiu n ILE 2 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2hiu n VAL 3 N -0.28 0.00 0.60 9.51 0.31 -1.26 -4.43 118.33 122.79 2hiu n VAL 3 Ca 0.34 -0.37 0.07 0.00 -0.01 0.00 0.00 64.34 64.36 2hiu n VAL 3 Cb 1.02 1.25 -0.08 0.00 -0.91 0.00 0.00 33.84 35.11 2hiu n VAL 3 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2hiu n GLU 4 N 0.20 2.10 -0.13 5.55 2.13 -1.26 -4.28 120.64 124.95 2hiu n GLU 4 Ca 0.08 -0.01 -0.23 0.00 0.66 0.00 0.00 57.16 57.65 2hiu n GLU 4 Cb 0.38 -1.19 -0.11 0.00 0.27 0.00 0.00 31.44 30.79 2hiu n GLU 4 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 2hiu n GLN 5 N -1.41 0.62 0.16 5.31 0.00 -1.26 -3.96 117.38 116.85 2hiu n GLN 5 Ca 0.02 0.20 0.08 0.00 -0.00 0.00 0.00 57.00 57.30 2hiu n GLN 5 Cb 0.24 -1.51 0.08 0.00 0.00 0.00 0.00 30.24 29.05 2hiu n GLN 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2hiu n THR 8 N -4.69 0.12 -3.90 0.00 -1.04 -1.25 -4.89 114.28 98.63 2hiu n THR 8 Ca -0.05 -0.08 0.01 0.00 -2.04 0.00 0.00 64.05 61.89 2hiu n THR 8 Cb 0.17 -0.22 0.00 0.00 -1.82 0.00 0.00 70.33 68.46 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 -0.16 -0.41 -4.41 8.00 2.88 -0.75 -4.96 113.62 113.81 2hiu n SER 9 Ca 0.02 -1.09 -0.36 0.00 -1.33 0.00 0.00 58.87 56.11 2hiu n SER 9 Cb 0.17 0.64 -0.13 0.00 -0.75 0.00 0.00 64.21 64.15 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 -2.11 4.03 0.24 2.46 1.09 -1.15 -3.89 121.20 121.88 2hiu s ILE 10 Ca 0.10 -0.27 0.08 0.00 -1.10 0.00 0.00 60.65 59.47 2hiu s ILE 10 Cb -0.00 -2.87 -0.04 0.00 -1.06 0.00 0.00 42.46 38.48 2hiu s ILE 10 CO -0.00 0.36 0.07 0.00 -0.10 0.00 0.00 174.94 175.27 2hiu n SER 12 N -0.79 0.47 0.22 0.00 3.41 -1.26 -4.93 113.62 110.75 2hiu n SER 12 Ca -0.08 -1.11 0.15 0.00 -0.26 0.00 0.00 58.87 57.57 2hiu n SER 12 Cb 0.58 -0.02 0.52 0.00 -0.26 0.00 0.00 64.21 65.03 2hiu n SER 12 CO 0.00 0.00 0.00 0.17 -0.16 0.00 0.00 175.04 175.05 2hiu h LEU 13 N 0.00 0.00 0.00 1.04 8.10 -2.00 -1.55 115.31 120.90 2hiu h LEU 13 Ca -0.02 0.00 -0.22 0.00 0.11 0.00 0.00 57.88 57.75 2hiu h LEU 13 Cb 0.08 0.00 -0.04 0.00 -0.44 0.00 0.00 40.66 40.27 2hiu h LEU 13 CO 0.03 0.00 -1.55 0.00 -4.11 0.00 0.00 178.44 172.81 2hiu n TYR 14 N -2.85 0.97 -0.06 0.17 4.19 -1.26 -2.33 117.16 115.99 2hiu n TYR 14 Ca 0.02 0.33 -0.15 0.00 3.31 0.00 0.00 57.90 61.41 2hiu n TYR 14 Cb 0.34 -1.12 -0.06 0.00 0.49 0.00 0.00 39.34 38.99 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 0.72 0.00 2.98 4.20 -1.85 -2.54 115.11 118.62 2hiu h GLN 15 Ca -0.22 -0.48 -0.02 0.00 0.06 0.00 0.00 58.65 58.00 2hiu h GLN 15 Cb 1.76 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 29.60 2hiu h GLN 15 CO 0.06 1.10 -0.10 -0.07 -0.67 0.00 0.00 178.83 179.14 2hiu h LEU 16 N 0.43 0.00 -2.09 1.46 -0.00 -1.41 -2.93 115.31 110.78 2hiu h LEU 16 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.88 57.92 2hiu h LEU 16 Cb 1.09 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.75 2hiu h LEU 16 CO 0.11 0.10 0.09 -0.08 -0.00 0.00 0.00 178.44 178.66 2hiu h GLU 17 N 0.00 0.00 -1.16 1.13 4.22 -1.04 -2.60 114.58 115.13 2hiu h GLU 17 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2hiu h GLU 17 Cb 0.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.01 2hiu h GLU 17 CO 0.01 0.00 0.00 0.09 -2.18 0.00 0.00 179.01 176.93 2hiu n ASN 18 N -4.34 1.15 0.00 1.04 3.02 -1.11 -2.70 115.26 112.32 2hiu n ASN 18 Ca -0.00 -1.00 0.00 0.00 -0.03 0.00 0.00 54.58 53.55 2hiu n ASN 18 Cb 0.21 -0.25 0.00 0.00 -0.61 0.00 0.00 39.78 39.13 2hiu n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2hiu n TYR 19 N 0.58 0.00 -2.98 3.10 4.01 -0.98 -5.04 117.16 115.85 2hiu n TYR 19 Ca 0.00 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.31 2hiu n TYR 19 Cb 0.21 0.01 -0.05 0.00 -0.31 0.00 0.00 39.34 39.20 2hiu n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40