#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 -0.04 -0.61 3.06 -1.26 -4.02 119.36 116.50 1hls n ILE 2 Ca 0.00 -0.11 -0.05 0.00 -2.50 0.00 0.00 62.75 60.09 1hls n ILE 2 Cb 0.00 0.40 0.17 0.00 0.54 0.00 0.00 39.64 40.74 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 1.04 1.26 0.00 9.51 2.07 -2.01 0.32 116.25 128.43 1hls h VAL 3 Ca 0.00 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 66.31 1hls h VAL 3 Cb 0.51 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 1hls h VAL 3 CO 0.00 0.40 0.00 -0.62 0.02 0.00 0.00 177.57 177.37 1hls n GLU 4 N -4.14 0.89 0.00 1.57 4.71 -1.26 -1.31 120.64 121.10 1hls n GLU 4 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1hls n GLU 4 Cb 0.38 -1.27 0.00 0.00 -1.01 0.00 0.00 31.44 29.55 1hls n GLU 4 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 1hls n GLN 5 N -0.77 1.67 -0.06 3.49 6.02 -0.74 -4.48 117.38 122.50 1hls n GLN 5 Ca 0.11 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 57.02 1hls n GLN 5 Cb 0.05 -0.88 -0.06 0.00 1.02 0.00 0.00 30.24 30.37 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 0.20 -2.29 0.00 1.35 -1.77 -3.42 112.91 106.98 1hls h THR 8 Ca 0.00 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 1hls h THR 8 Cb 0.00 0.17 0.00 0.00 -1.73 0.00 0.00 68.15 66.59 1hls h THR 8 CO 0.00 0.01 0.00 -0.24 -0.25 0.00 0.00 175.52 175.04 1hls n SER 9 N -5.47 0.80 -3.86 5.36 2.88 -1.26 -5.05 113.62 107.02 1hls n SER 9 Ca 0.14 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.38 1hls n SER 9 Cb 0.48 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.79 1hls n SER 9 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1hls s ILE 10 N 1.73 1.44 0.69 2.46 1.01 -1.24 -4.32 121.20 122.97 1hls s ILE 10 Ca 0.00 -1.65 -0.05 0.00 0.00 0.00 0.00 60.65 58.95 1hls s ILE 10 Cb 0.00 -2.00 0.15 0.00 0.01 0.00 0.00 42.46 40.61 1hls s ILE 10 CO 0.00 -0.54 0.95 0.00 0.00 0.00 0.00 174.94 175.35 1hls s SER 12 N -4.69 4.83 0.00 0.00 1.04 -1.26 -4.98 113.70 108.64 1hls s SER 12 Ca 0.59 -0.88 0.12 0.00 0.48 0.00 0.00 55.95 56.26 1hls s SER 12 Cb -0.03 -0.50 0.52 0.00 0.10 0.00 0.00 66.02 66.11 1hls s SER 12 CO 0.40 -0.64 1.38 -0.11 0.98 0.00 0.00 173.24 175.25 1hls n LEU 13 N -1.46 0.00 0.16 2.42 7.94 -1.26 -2.10 117.00 122.70 1hls n LEU 13 Ca 0.02 0.48 0.01 0.00 -1.11 0.00 0.00 56.01 55.41 1hls n LEU 13 Cb 0.63 -0.48 0.26 0.00 0.53 0.00 0.00 43.42 44.36 1hls n LEU 13 CO 0.43 -0.28 0.60 0.22 -1.11 0.00 0.00 177.39 177.25 1hls h TYR 14 N 0.00 0.00 0.00 1.96 3.20 -2.01 -2.77 116.97 117.35 1hls h TYR 14 Ca 0.00 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.77 1hls h TYR 14 Cb 0.20 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 1hls h TYR 14 CO 0.00 0.50 -0.50 1.96 -1.64 0.00 0.00 178.16 178.48 1hls h GLN 15 N 0.00 0.00 0.00 1.82 4.20 -1.83 -3.02 115.11 116.28 1hls h GLN 15 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1hls h GLN 15 Cb 0.92 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.70 1hls h GLN 15 CO 0.07 0.50 0.00 -0.07 -0.67 0.00 0.00 178.83 178.65 1hls h LEU 16 N 0.00 0.00 -1.56 1.46 3.38 -1.61 -3.01 115.31 113.98 1hls h LEU 16 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1hls h LEU 16 Cb 1.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 1hls h LEU 16 CO 0.06 0.00 -0.23 -0.33 0.09 0.00 0.00 178.44 178.03 1hls h GLU 17 N 0.00 0.00 0.00 1.13 5.08 -1.41 -0.96 114.58 118.42 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 0.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.05 1hls h GLU 17 CO 0.00 0.23 0.00 -0.97 -1.00 0.00 0.00 179.01 177.27 1hls h ASN 18 N 0.00 0.00 -0.29 1.42 -0.73 -1.67 -3.12 115.58 111.19 1hls h ASN 18 Ca -0.00 0.00 -0.20 0.00 1.87 0.00 0.00 56.30 57.96 1hls h ASN 18 Cb 0.48 0.00 -0.08 0.00 0.27 0.00 0.00 38.32 38.99 1hls h ASN 18 CO 0.03 0.00 0.12 -1.22 -0.37 0.00 0.00 177.43 175.99 1hls n TYR 19 N -2.93 0.71 -5.05 0.67 4.01 -0.37 -4.83 117.16 109.37 1hls n TYR 19 Ca 0.01 -1.52 -0.30 0.00 -0.16 0.00 0.00 57.90 55.93 1hls n TYR 19 Cb 0.30 -0.96 -0.17 0.00 -0.31 0.00 0.00 39.34 38.21 1hls n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40