#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 0.45 0.06 -0.61 -0.00 -1.26 -3.96 119.36 114.04 1hls n ILE 2 Ca 0.00 -0.50 -0.16 0.00 -0.00 0.00 0.00 62.75 62.09 1hls n ILE 2 Cb 0.00 0.32 -0.14 0.00 -0.00 0.00 0.00 39.64 39.82 1hls n ILE 2 CO 0.00 0.00 0.00 0.58 -0.00 0.00 0.00 176.55 177.13 1hls h VAL 3 N 2.40 1.15 -0.00 7.28 2.07 -2.02 0.74 116.25 127.86 1hls h VAL 3 Ca 0.00 -2.80 0.00 0.00 0.82 0.00 0.00 66.70 64.72 1hls h VAL 3 Cb 0.54 2.75 0.00 0.00 -1.52 0.00 0.00 31.29 33.06 1hls h VAL 3 CO 0.00 0.81 -0.04 1.21 0.02 0.00 0.00 177.57 179.57 1hls n GLU 4 N -3.44 0.97 0.00 1.57 2.13 -1.25 -2.97 120.64 117.64 1hls n GLU 4 Ca -0.16 -0.28 0.00 0.00 0.66 0.00 0.00 57.16 57.37 1hls n GLU 4 Cb 1.04 -1.49 0.00 0.00 0.27 0.00 0.00 31.44 31.26 1hls n GLU 4 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1hls n GLN 5 N -0.77 1.38 0.00 5.31 6.02 -1.23 -4.59 117.38 123.50 1hls n GLN 5 Ca 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.18 1hls n GLN 5 Cb 0.23 -0.98 0.00 0.00 1.02 0.00 0.00 30.24 30.51 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 1.51 0.00 0.00 1.35 -1.75 -3.49 112.91 110.53 1hls h THR 8 Ca 0.51 -2.34 0.00 0.00 -0.55 0.00 0.00 66.41 64.04 1hls h THR 8 Cb 2.53 2.99 0.00 0.00 -1.73 0.00 0.00 68.15 71.94 1hls h THR 8 CO -0.01 0.66 0.00 -0.24 -0.25 0.00 0.00 175.52 175.69 1hls n SER 9 N -4.21 0.00 -4.37 5.36 2.88 0.30 -5.07 113.62 108.50 1hls n SER 9 Ca -0.12 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.11 1hls n SER 9 Cb 0.73 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 64.04 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 2.81 2.34 0.09 2.46 1.01 -1.26 -4.61 121.20 124.05 1hls s ILE 10 Ca 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 60.65 59.49 1hls s ILE 10 Cb 0.00 -1.89 0.00 0.00 0.01 0.00 0.00 42.46 40.58 1hls s ILE 10 CO 0.00 0.47 0.02 0.00 0.00 0.00 0.00 174.94 175.43 1hls s SER 12 N -1.52 3.10 0.00 0.00 1.04 -1.26 -4.99 113.70 110.07 1hls s SER 12 Ca 0.02 -1.36 0.09 0.00 0.48 0.00 0.00 55.95 55.18 1hls s SER 12 Cb -0.00 -0.24 0.37 0.00 0.10 0.00 0.00 66.02 66.25 1hls s SER 12 CO 0.01 -0.51 1.26 0.18 0.98 0.00 0.00 173.24 175.16 1hls n LEU 13 N -0.81 0.00 0.08 2.42 7.99 -1.26 -1.98 117.00 123.44 1hls n LEU 13 Ca -0.04 0.47 -0.14 0.00 -0.01 0.00 0.00 56.01 56.29 1hls n LEU 13 Cb 0.67 -0.47 -0.07 0.00 -0.11 0.00 0.00 43.42 43.43 1hls n LEU 13 CO 0.45 -0.33 0.11 0.22 -1.51 0.00 0.00 177.39 176.33 1hls h TYR 14 N 0.00 0.57 -0.36 -1.77 3.20 -1.99 -2.70 116.97 113.91 1hls h TYR 14 Ca 0.00 -0.34 -0.06 0.00 3.14 0.00 0.00 58.73 61.47 1hls h TYR 14 Cb 0.14 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 1hls h TYR 14 CO 0.00 1.19 -0.01 1.96 -1.64 0.00 0.00 178.16 179.66 1hls h GLN 15 N 0.18 0.65 0.00 1.82 4.20 -1.80 -2.37 115.11 117.79 1hls h GLN 15 Ca -0.10 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.40 1hls h GLN 15 Cb 1.70 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.42 1hls h GLN 15 CO 0.18 0.76 0.00 1.28 -0.67 0.00 0.00 178.83 180.37 1hls n LEU 16 N -4.48 0.00 0.20 1.46 4.77 -1.24 -3.03 117.00 114.68 1hls n LEU 16 Ca -0.02 0.29 0.14 0.00 -0.03 0.00 0.00 56.01 56.40 1hls n LEU 16 Cb 0.28 -0.29 0.70 0.00 -2.33 0.00 0.00 43.42 41.78 1hls n LEU 16 CO 0.40 -0.04 0.93 -0.33 -1.33 0.00 0.00 177.39 177.02 1hls h GLU 17 N 0.00 0.00 0.00 3.23 5.08 -1.07 -0.47 114.58 121.34 1hls h GLU 17 Ca 0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 1hls h GLU 17 Cb 0.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1hls h GLU 17 CO 0.00 0.00 -0.77 -0.91 -1.00 0.00 0.00 179.01 176.33 1hls h ASN 18 N 0.00 0.00 0.00 1.42 4.21 -1.70 -3.21 115.58 116.30 1hls h ASN 18 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1hls h ASN 18 Cb 0.18 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.38 1hls h ASN 18 CO 0.00 0.30 0.00 -1.22 -1.29 0.00 0.00 177.43 175.22 1hls n TYR 19 N -2.98 0.00 -3.64 1.19 4.01 -0.19 -4.77 117.16 110.78 1hls n TYR 19 Ca -0.01 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.36 1hls n TYR 19 Cb 0.68 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.64 1hls n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40