#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 1.78 -0.41 -0.61 3.06 -1.26 -4.04 119.36 117.88 1hls n ILE 2 Ca 0.00 -0.66 0.33 0.00 -2.50 0.00 0.00 62.75 59.92 1hls n ILE 2 Cb 0.00 -1.70 0.62 0.00 0.54 0.00 0.00 39.64 39.10 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 0.07 0.27 -0.41 9.51 2.07 -2.01 0.32 116.25 126.07 1hls h VAL 3 Ca -0.42 -0.06 -0.27 0.00 0.82 0.00 0.00 66.70 66.77 1hls h VAL 3 Cb 2.03 0.08 -0.10 0.00 -1.52 0.00 0.00 31.29 31.78 1hls h VAL 3 CO 0.09 0.03 0.09 1.21 0.02 0.00 0.00 177.57 179.00 1hls n GLU 4 N -4.59 1.88 0.06 1.57 4.07 -1.26 -3.24 120.64 119.13 1hls n GLU 4 Ca 0.33 -1.31 0.00 0.00 -0.06 0.00 0.00 57.16 56.12 1hls n GLU 4 Cb 1.27 -1.76 0.00 0.00 -0.06 0.00 0.00 31.44 30.89 1hls n GLU 4 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 1hls n GLN 5 N 1.37 0.00 -0.05 5.31 6.02 0.98 -4.92 117.38 126.08 1hls n GLN 5 Ca 0.33 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 57.23 1hls n GLN 5 Cb 0.66 0.00 0.06 0.00 1.02 0.00 0.00 30.24 31.98 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 0.00 0.04 -4.88 0.00 1.35 -1.71 -3.42 112.91 104.29 1hls h THR 8 Ca 0.00 0.00 -0.55 0.00 -0.55 0.00 0.00 66.41 65.31 1hls h THR 8 Cb 0.00 0.04 -0.10 0.00 -1.73 0.00 0.00 68.15 66.36 1hls h THR 8 CO 0.00 0.00 -0.40 -1.20 -0.25 0.00 0.00 175.52 173.67 1hls n SER 9 N -5.39 3.15 -4.89 5.36 7.64 -0.64 -5.03 113.62 113.83 1hls n SER 9 Ca 0.04 -2.86 -0.30 0.00 1.01 0.00 0.00 58.87 56.77 1hls n SER 9 Cb 0.34 0.30 -0.03 0.00 -1.01 0.00 0.00 64.21 63.81 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 -2.53 4.88 0.00 0.44 1.01 -1.24 -3.64 121.20 120.12 1hls s ILE 10 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 60.65 61.06 1hls s ILE 10 Cb 0.00 -3.72 0.00 0.00 0.01 0.00 0.00 42.46 38.75 1hls s ILE 10 CO 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 174.94 174.54 1hls s SER 12 N 0.08 4.54 0.00 0.00 1.04 -1.26 -4.99 113.70 113.10 1hls s SER 12 Ca 0.00 -0.94 0.26 0.00 0.48 0.00 0.00 55.95 55.74 1hls s SER 12 Cb 0.00 -0.57 1.52 0.00 0.10 0.00 0.00 66.02 67.07 1hls s SER 12 CO 0.00 -0.45 1.89 0.18 0.98 0.00 0.00 173.24 175.84 1hls n LEU 13 N -1.21 0.00 0.10 2.42 7.99 -1.26 -2.82 117.00 122.23 1hls n LEU 13 Ca -0.02 0.01 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 1hls n LEU 13 Cb 0.63 -0.01 -0.02 0.00 -0.11 0.00 0.00 43.42 43.91 1hls n LEU 13 CO 0.44 -0.00 0.24 0.22 -1.51 0.00 0.00 177.39 176.78 1hls h TYR 14 N 0.00 0.00 -0.22 -1.77 3.20 -2.01 -3.24 116.97 112.94 1hls h TYR 14 Ca 0.00 0.00 -0.16 0.00 3.14 0.00 0.00 58.73 61.71 1hls h TYR 14 Cb 0.01 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.28 1hls h TYR 14 CO 0.00 0.60 -0.49 1.96 -1.64 0.00 0.00 178.16 178.58 1hls h GLN 15 N 0.00 0.71 0.00 1.82 1.08 -1.94 -2.75 115.11 114.04 1hls h GLN 15 Ca -0.05 -0.48 0.00 0.00 -1.45 0.00 0.00 58.65 56.68 1hls h GLN 15 Cb 1.49 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.99 1hls h GLN 15 CO 0.07 1.10 0.00 1.28 -0.95 0.00 0.00 178.83 180.33 1hls n LEU 16 N -4.14 0.00 0.28 1.46 4.77 -1.24 -2.27 117.00 115.86 1hls n LEU 16 Ca -0.06 0.48 0.16 0.00 -0.03 0.00 0.00 56.01 56.56 1hls n LEU 16 Cb 0.59 -0.48 0.79 0.00 -2.33 0.00 0.00 43.42 41.99 1hls n LEU 16 CO 0.48 -0.22 1.01 -0.33 -1.33 0.00 0.00 177.39 176.99 1hls h GLU 17 N 0.00 0.00 0.00 3.23 5.08 -1.51 -1.11 114.58 120.27 1hls h GLU 17 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1hls h GLU 17 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1hls h GLU 17 CO 0.00 0.06 0.00 -0.97 -1.00 0.00 0.00 179.01 177.10 1hls h ASN 18 N 0.00 0.00 -0.02 1.42 -0.73 -1.61 -2.97 115.58 111.67 1hls h ASN 18 Ca -0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1hls h ASN 18 Cb 0.38 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.97 1hls h ASN 18 CO 0.01 0.00 0.00 -1.22 -0.37 0.00 0.00 177.43 175.85 1hls n TYR 19 N -2.70 0.02 -3.79 0.67 4.02 -0.42 -4.75 117.16 110.21 1hls n TYR 19 Ca 0.04 -0.01 -0.35 0.00 -0.01 0.00 0.00 57.90 57.57 1hls n TYR 19 Cb 0.44 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.68 1hls n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85