#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hls n ILE 2 N 0.00 0.00 0.00 -0.61 3.06 -1.26 -4.37 119.36 116.19 1hls n ILE 2 Ca 0.00 -0.26 -0.00 0.00 -2.50 0.00 0.00 62.75 59.99 1hls n ILE 2 Cb 0.00 0.55 -0.00 0.00 0.54 0.00 0.00 39.64 40.73 1hls n ILE 2 CO 0.00 0.00 0.00 0.58 -2.50 0.00 0.00 176.55 174.63 1hls h VAL 3 N 2.41 0.00 -1.49 9.51 2.07 -2.02 -0.63 116.25 126.10 1hls h VAL 3 Ca 0.00 -0.02 0.44 0.00 0.82 0.00 0.00 66.70 67.94 1hls h VAL 3 Cb 0.53 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.23 1hls h VAL 3 CO 0.00 0.00 1.07 -1.84 0.02 0.00 0.00 177.57 176.82 1hls n GLU 4 N -2.08 -0.00 -0.00 1.57 0.28 -1.26 -0.49 120.64 118.65 1hls n GLU 4 Ca -0.00 0.83 -0.00 0.00 -0.16 0.00 0.00 57.16 57.83 1hls n GLU 4 Cb 0.01 -1.91 -0.00 0.00 1.43 0.00 0.00 31.44 30.97 1hls n GLU 4 CO 0.00 0.00 0.00 1.96 -0.16 0.00 0.00 177.13 178.93 1hls h GLN 5 N 0.00 0.00 -1.88 3.44 4.20 -1.78 -3.35 115.11 115.73 1hls h GLN 5 Ca 0.72 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 59.26 1hls h GLN 5 Cb 2.86 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 30.57 1hls h GLN 5 CO -0.03 0.00 0.06 0.00 -0.67 0.00 0.00 178.83 178.19 1hls h THR 8 N 0.00 0.00 -0.98 0.00 1.35 -1.70 -3.44 112.91 108.14 1hls h THR 8 Ca 0.00 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.77 1hls h THR 8 Cb 0.00 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 67.45 1hls h THR 8 CO 0.00 0.00 0.00 -1.20 -0.25 0.00 0.00 175.52 174.07 1hls n SER 9 N -2.97 0.00 -4.48 5.36 7.64 -1.22 -5.11 113.62 112.83 1hls n SER 9 Ca -0.02 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.52 1hls n SER 9 Cb 0.11 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.18 1hls n SER 9 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1hls s ILE 10 N -2.11 3.70 0.00 0.44 1.01 -1.26 -4.45 121.20 118.53 1hls s ILE 10 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.21 1hls s ILE 10 Cb 0.00 -2.59 0.00 0.00 0.01 0.00 0.00 42.46 39.88 1hls s ILE 10 CO 0.00 0.51 0.00 0.00 0.00 0.00 0.00 174.94 175.45 1hls s SER 12 N -0.10 4.45 0.00 0.00 1.04 -1.26 -4.99 113.70 112.84 1hls s SER 12 Ca 0.00 -0.73 0.17 0.00 0.48 0.00 0.00 55.95 55.87 1hls s SER 12 Cb 0.00 -0.76 0.86 0.00 0.10 0.00 0.00 66.02 66.23 1hls s SER 12 CO 0.00 -0.06 1.48 0.18 0.98 0.00 0.00 173.24 175.82 1hls n LEU 13 N -0.92 0.00 0.05 2.42 7.99 -1.26 -2.75 117.00 122.53 1hls n LEU 13 Ca -0.06 0.25 -0.17 0.00 -0.01 0.00 0.00 56.01 56.03 1hls n LEU 13 Cb 0.60 -0.25 -0.08 0.00 -0.11 0.00 0.00 43.42 43.58 1hls n LEU 13 CO 0.41 -0.11 0.13 0.22 -1.51 0.00 0.00 177.39 176.53 1hls h TYR 14 N 0.00 0.86 -0.21 -1.77 5.03 -2.01 -3.20 116.97 115.66 1hls h TYR 14 Ca 0.00 -0.46 -0.04 0.00 2.58 0.00 0.00 58.73 60.81 1hls h TYR 14 Cb 0.14 -0.10 -0.01 0.00 1.55 0.00 0.00 36.73 38.31 1hls h TYR 14 CO 0.00 1.29 -0.03 1.96 -1.32 0.00 0.00 178.16 180.07 1hls h GLN 15 N 0.33 0.32 0.00 1.82 1.08 -1.94 -1.15 115.11 115.57 1hls h GLN 15 Ca -0.10 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.04 1hls h GLN 15 Cb 1.63 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 29.01 1hls h GLN 15 CO 0.18 0.37 0.00 1.28 -0.95 0.00 0.00 178.83 179.71 1hls n LEU 16 N -4.34 0.00 0.02 1.46 4.77 -1.21 -3.27 117.00 114.43 1hls n LEU 16 Ca 0.00 0.32 -0.01 0.00 -0.03 0.00 0.00 56.01 56.29 1hls n LEU 16 Cb 0.21 -0.32 0.29 0.00 -2.33 0.00 0.00 43.42 41.27 1hls n LEU 16 CO 0.37 -0.02 0.88 -0.33 -1.33 0.00 0.00 177.39 176.96 1hls h GLU 17 N 0.00 0.47 0.00 3.23 5.08 -1.22 -1.28 114.58 120.86 1hls h GLU 17 Ca 0.00 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1hls h GLU 17 Cb 0.30 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1hls h GLU 17 CO 0.00 0.56 0.00 0.09 -1.00 0.00 0.00 179.01 178.66 1hls n ASN 18 N -4.24 0.00 -0.98 1.42 3.02 -1.20 -3.02 115.26 110.25 1hls n ASN 18 Ca 0.01 0.09 0.02 0.00 -0.03 0.00 0.00 54.58 54.67 1hls n ASN 18 Cb 0.29 -0.34 0.14 0.00 -0.61 0.00 0.00 39.78 39.26 1hls n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1hls n TYR 19 N -1.34 0.73 -4.58 3.10 4.02 -0.48 -4.84 117.16 113.77 1hls n TYR 19 Ca 0.10 -0.25 -0.33 0.00 -0.01 0.00 0.00 57.90 57.41 1hls n TYR 19 Cb 0.21 -0.24 -0.11 0.00 -0.02 0.00 0.00 39.34 39.18 1hls n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85