#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 1.21 -1.32 -0.61 2.10 -2.01 -2.50 117.51 114.38 1hls h ILE 2 Ca 0.00 -0.50 0.44 0.00 1.08 0.00 0.00 64.86 65.88 1hls h ILE 2 Cb 0.00 0.20 -0.11 0.00 -1.09 0.00 0.00 36.82 35.82 1hls h ILE 2 CO 0.00 0.23 0.88 0.52 -1.08 0.00 0.00 178.15 178.70 1hls n VAL 3 N -4.37 -0.18 -0.91 2.19 0.31 -1.26 0.15 118.33 114.25 1hls n VAL 3 Ca 0.08 1.52 -0.13 0.00 -0.01 0.00 0.00 64.34 65.80 1hls n VAL 3 Cb 0.08 -2.50 -0.02 0.00 -0.91 0.00 0.00 33.84 30.49 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 -4.29 1.73 0.03 5.55 4.07 -0.94 -3.57 120.64 123.22 1hls n GLU 4 Ca 0.36 -1.20 0.00 0.00 -0.06 0.00 0.00 57.16 56.26 1hls n GLU 4 Cb 1.46 -1.61 0.00 0.00 -0.06 0.00 0.00 31.44 31.23 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 1.09 0.00 -0.85 5.31 6.02 0.39 -4.93 117.38 124.41 1hls n GLN 5 Ca 0.27 0.00 -0.17 0.00 -0.01 0.00 0.00 57.00 57.09 1hls n GLN 5 Cb 0.61 0.00 0.09 0.00 1.02 0.00 0.00 30.24 31.96 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 0.00 -3.43 0.00 1.35 -1.75 -3.44 112.91 105.64 1hls h THR 8 Ca 0.00 -0.23 -0.04 0.00 -0.55 0.00 0.00 66.41 65.60 1hls h THR 8 Cb 0.00 1.22 -0.07 0.00 -1.73 0.00 0.00 68.15 67.57 1hls h THR 8 CO 0.00 0.00 0.03 -0.44 -0.25 0.00 0.00 175.52 174.86 1hls s SER 9 N -5.36 -0.03 -0.45 5.36 0.01 -1.19 -5.06 113.70 106.99 1hls s SER 9 Ca -0.02 -0.92 -0.25 0.00 1.31 0.00 0.00 55.95 56.07 1hls s SER 9 Cb 0.11 0.67 0.03 0.00 0.21 0.00 0.00 66.02 67.04 1hls s SER 9 CO 0.46 -1.29 0.91 -0.63 0.41 0.00 0.00 173.24 173.10 1hls s ILE 10 N -3.67 4.51 0.88 1.44 1.01 -1.25 -3.70 121.20 120.41 1hls s ILE 10 Ca 0.19 0.76 -0.10 0.00 0.00 0.00 0.00 60.65 61.49 1hls s ILE 10 Cb -0.03 -4.41 0.18 0.00 0.01 0.00 0.00 42.46 38.22 1hls s ILE 10 CO 0.10 -0.79 1.21 0.00 0.00 0.00 0.00 174.94 175.46 1hls s SER 12 N -4.86 6.42 0.00 0.00 1.04 -1.26 -4.95 113.70 110.09 1hls s SER 12 Ca 0.72 0.59 0.08 0.00 0.48 0.00 0.00 55.95 57.82 1hls s SER 12 Cb -0.04 -2.09 0.36 0.00 0.10 0.00 0.00 66.02 64.35 1hls s SER 12 CO 0.50 -0.15 1.25 -0.11 0.98 0.00 0.00 173.24 175.72 1hls n LEU 13 N -0.88 0.00 -0.03 2.42 -0.00 -1.26 -2.27 117.00 114.99 1hls n LEU 13 Ca -0.03 0.48 -0.15 0.00 -0.00 0.00 0.00 56.01 56.31 1hls n LEU 13 Cb 0.54 -0.48 -0.04 0.00 -0.00 0.00 0.00 43.42 43.44 1hls n LEU 13 CO 0.48 -0.34 0.34 0.22 -0.00 0.00 0.00 177.39 178.09 1hls h TYR 14 N 0.00 1.00 -0.54 1.96 5.03 -2.01 -3.12 116.97 119.29 1hls h TYR 14 Ca 0.00 -0.41 -0.05 0.00 2.58 0.00 0.00 58.73 60.85 1hls h TYR 14 Cb 0.14 -0.17 -0.02 0.00 1.55 0.00 0.00 36.73 38.23 1hls h TYR 14 CO 0.00 1.23 0.13 1.96 -1.32 0.00 0.00 178.16 180.16 1hls h GLN 15 N 0.54 0.82 0.00 1.82 1.08 -1.86 -1.03 115.11 116.49 1hls h GLN 15 Ca -0.03 -0.16 0.00 0.00 -1.45 0.00 0.00 58.65 57.01 1hls h GLN 15 Cb 1.30 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 28.60 1hls h GLN 15 CO 0.14 0.74 0.00 1.28 -0.95 0.00 0.00 178.83 180.04 1hls n LEU 16 N -4.28 0.28 0.14 1.46 4.77 -1.18 -2.18 117.00 116.00 1hls n LEU 16 Ca 0.04 0.58 0.03 0.00 -0.03 0.00 0.00 56.01 56.63 1hls n LEU 16 Cb 0.22 -0.55 0.43 0.00 -2.33 0.00 0.00 43.42 41.20 1hls n LEU 16 CO 0.40 -0.43 0.93 -0.33 -1.33 0.00 0.00 177.39 176.63 1hls h GLU 17 N 0.00 0.20 0.00 3.23 5.08 -1.15 -0.78 114.58 121.17 1hls h GLU 17 Ca 0.00 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1hls h GLU 17 Cb 0.26 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 1hls h GLU 17 CO 0.00 0.31 -0.05 -0.97 -1.00 0.00 0.00 179.01 177.31 1hls h ASN 18 N 0.20 0.00 -0.11 1.42 -0.73 -1.58 -1.04 115.58 113.74 1hls h ASN 18 Ca 0.04 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.21 1hls h ASN 18 Cb 0.30 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.89 1hls h ASN 18 CO 0.02 0.05 0.00 -1.22 -0.37 0.00 0.00 177.43 175.90 1hls n TYR 19 N -3.43 0.22 -3.69 0.67 4.01 -0.30 -4.81 117.16 109.82 1hls n TYR 19 Ca -0.02 -0.09 -0.37 0.00 -0.16 0.00 0.00 57.90 57.26 1hls n TYR 19 Cb 0.17 -0.06 -0.06 0.00 -0.31 0.00 0.00 39.34 39.08 1hls n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40