#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hls h ILE 2 N 0.00 1.20 -1.08 -0.61 2.10 -2.01 -2.69 117.51 114.43 1hls h ILE 2 Ca 0.00 -0.50 0.36 0.00 1.08 0.00 0.00 64.86 65.81 1hls h ILE 2 Cb 0.00 0.34 -0.10 0.00 -1.09 0.00 0.00 36.82 35.98 1hls h ILE 2 CO 0.00 0.22 0.70 0.52 -1.08 0.00 0.00 178.15 178.51 1hls n VAL 3 N -4.54 -0.17 -0.99 2.19 0.31 -1.26 0.16 118.33 114.03 1hls n VAL 3 Ca 0.05 1.32 -0.16 0.00 -0.01 0.00 0.00 64.34 65.53 1hls n VAL 3 Cb 0.08 -2.16 -0.01 0.00 -0.91 0.00 0.00 33.84 30.84 1hls n VAL 3 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1hls n GLU 4 N -4.09 1.85 0.00 5.55 0.00 -1.01 -2.97 120.64 119.97 1hls n GLU 4 Ca 0.30 -1.46 0.00 0.00 0.00 0.00 0.00 57.16 56.00 1hls n GLU 4 Cb 1.21 -1.69 0.00 0.00 0.00 0.00 0.00 31.44 30.95 1hls n GLU 4 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1hls n GLN 5 N 0.87 0.00 0.07 5.31 6.02 0.42 -4.86 117.38 125.20 1hls n GLN 5 Ca 0.31 0.00 0.06 0.00 -0.01 0.00 0.00 57.00 57.37 1hls n GLN 5 Cb 0.60 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 31.82 1hls n GLN 5 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hls h THR 8 N 0.05 1.28 -4.06 0.00 1.35 -1.72 -3.46 112.91 106.34 1hls h THR 8 Ca -0.47 -1.55 -0.34 0.00 -0.55 0.00 0.00 66.41 63.51 1hls h THR 8 Cb 2.00 1.39 -0.08 0.00 -1.73 0.00 0.00 68.15 69.73 1hls h THR 8 CO 0.03 0.52 -0.30 -1.20 -0.25 0.00 0.00 175.52 174.32 1hls n SER 9 N -4.06 0.53 -4.37 5.36 7.64 -1.12 -5.04 113.62 112.57 1hls n SER 9 Ca -0.02 -2.40 -0.45 0.00 1.01 0.00 0.00 58.87 57.01 1hls n SER 9 Cb 0.54 0.82 -0.01 0.00 -1.01 0.00 0.00 64.21 64.54 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 -2.66 5.64 0.65 0.44 1.01 -1.26 -4.21 121.20 120.81 1hls s ILE 10 Ca 0.18 -2.91 -0.11 0.00 0.00 0.00 0.00 60.65 57.81 1hls s ILE 10 Cb 0.01 -4.64 0.17 0.00 0.01 0.00 0.00 42.46 38.00 1hls s ILE 10 CO 0.13 -1.26 0.37 0.00 0.00 0.00 0.00 174.94 174.19 1hls s SER 12 N -2.43 5.37 0.00 0.00 1.04 -1.26 -4.97 113.70 111.45 1hls s SER 12 Ca 0.29 -0.46 0.16 0.00 0.48 0.00 0.00 55.95 56.42 1hls s SER 12 Cb -0.05 -1.01 0.83 0.00 0.10 0.00 0.00 66.02 65.89 1hls s SER 12 CO 0.24 -0.36 1.44 0.18 0.98 0.00 0.00 173.24 175.72 1hls n LEU 13 N -1.40 0.00 0.07 2.42 4.77 -1.26 -2.29 117.00 119.31 1hls n LEU 13 Ca -0.02 0.24 -0.02 0.00 -0.03 0.00 0.00 56.01 56.18 1hls n LEU 13 Cb 0.60 -0.24 -0.06 0.00 -2.33 0.00 0.00 43.42 41.38 1hls n LEU 13 CO 0.42 -0.11 0.08 0.22 -1.33 0.00 0.00 177.39 176.67 1hls h TYR 14 N 0.00 0.00 -0.14 -1.77 3.20 -2.01 -3.28 116.97 112.97 1hls h TYR 14 Ca 0.00 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.76 1hls h TYR 14 Cb 0.12 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.40 1hls h TYR 14 CO 0.00 0.74 -0.33 1.96 -1.64 0.00 0.00 178.16 178.88 1hls h GLN 15 N 0.00 0.48 0.00 1.82 4.20 -1.86 -2.73 115.11 117.02 1hls h GLN 15 Ca -0.08 -0.32 0.00 0.00 0.06 0.00 0.00 58.65 58.31 1hls h GLN 15 Cb 1.63 0.05 0.00 0.00 0.30 0.00 0.00 27.48 29.46 1hls h GLN 15 CO 0.08 0.94 0.00 1.28 -0.67 0.00 0.00 178.83 180.46 1hls n LEU 16 N -4.36 0.00 -0.09 1.46 4.77 -1.25 -2.20 117.00 115.33 1hls n LEU 16 Ca -0.07 0.41 -0.04 0.00 -0.03 0.00 0.00 56.01 56.29 1hls n LEU 16 Cb 0.50 -0.41 0.18 0.00 -2.33 0.00 0.00 43.42 41.36 1hls n LEU 16 CO 0.43 -0.28 0.89 -0.33 -1.33 0.00 0.00 177.39 176.77 1hls h GLU 17 N 0.00 0.74 0.00 3.23 5.08 -1.54 -0.81 114.58 121.28 1hls h GLU 17 Ca 0.00 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1hls h GLU 17 Cb 0.13 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1hls h GLU 17 CO 0.00 0.76 0.22 -0.97 -1.00 0.00 0.00 179.01 178.02 1hls h ASN 18 N 0.70 0.00 -0.42 1.42 -0.73 -1.60 -2.09 115.58 112.86 1hls h ASN 18 Ca 0.14 0.00 -0.28 0.00 1.87 0.00 0.00 56.30 58.03 1hls h ASN 18 Cb 0.43 0.00 -0.10 0.00 0.27 0.00 0.00 38.32 38.92 1hls h ASN 18 CO 0.02 0.00 0.05 -1.22 -0.37 0.00 0.00 177.43 175.91 1hls n TYR 19 N -2.91 0.76 -4.89 0.67 4.01 -0.31 -4.85 117.16 109.65 1hls n TYR 19 Ca -0.02 -1.64 -0.26 0.00 -0.16 0.00 0.00 57.90 55.82 1hls n TYR 19 Cb 0.28 -1.25 -0.16 0.00 -0.31 0.00 0.00 39.34 37.90 1hls n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40