#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 1.05 -1.60 -0.61 2.04 -2.02 -2.15 117.51 114.22 1hls h ILE 2 Ca 0.00 -0.15 0.50 0.00 1.00 0.00 0.00 64.86 66.21 1hls h ILE 2 Cb 0.00 0.88 -0.10 0.00 -0.74 0.00 0.00 36.82 36.86 1hls h ILE 2 CO 0.00 0.06 1.11 0.52 0.00 0.00 0.00 178.15 179.84 1hls n VAL 3 N -4.49 -0.12 -0.81 1.67 0.31 -1.26 0.18 118.33 113.82 1hls n VAL 3 Ca -0.01 1.56 -0.11 0.00 -0.01 0.00 0.00 64.34 65.76 1hls n VAL 3 Cb 0.10 -2.57 0.00 0.00 -0.91 0.00 0.00 33.84 30.46 1hls n VAL 3 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1hls n GLU 4 N -4.20 1.58 0.00 5.55 1.02 -0.81 -2.84 120.64 120.94 1hls n GLU 4 Ca 0.40 -1.03 0.00 0.00 -0.02 0.00 0.00 57.16 56.51 1hls n GLU 4 Cb 1.71 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 31.66 1hls n GLU 4 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1hls n GLN 5 N 0.97 0.00 0.01 3.49 7.27 0.48 -4.90 117.38 124.70 1hls n GLN 5 Ca 0.22 0.00 -0.17 0.00 0.07 0.00 0.00 57.00 57.12 1hls n GLN 5 Cb 0.57 -0.00 -0.14 0.00 2.41 0.00 0.00 30.24 33.08 1hls n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1hls n THR 8 N -5.20 0.00 -1.88 0.00 -2.24 -1.25 -4.85 114.28 98.86 1hls n THR 8 Ca -0.10 1.13 0.00 0.00 -2.27 0.00 0.00 64.05 62.81 1hls n THR 8 Cb 0.29 -1.99 0.00 0.00 -2.10 0.00 0.00 70.33 66.53 1hls n THR 8 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1hls n SER 9 N -1.06 0.32 -4.43 3.42 7.64 -1.21 -5.06 113.62 113.24 1hls n SER 9 Ca 0.00 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.47 1hls n SER 9 Cb 0.00 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.09 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 2.12 4.88 0.75 0.44 1.01 -1.26 -4.14 121.20 125.00 1hls s ILE 10 Ca 0.00 -0.64 -0.09 0.00 0.00 0.00 0.00 60.65 59.93 1hls s ILE 10 Cb 0.00 -3.66 0.07 0.00 0.01 0.00 0.00 42.46 38.88 1hls s ILE 10 CO 0.00 -0.18 1.08 0.00 0.00 0.00 0.00 174.94 175.84 1hls s SER 12 N -4.55 6.30 0.46 0.00 1.04 -1.26 -4.96 113.70 110.73 1hls s SER 12 Ca 0.61 0.49 0.19 0.00 0.48 0.00 0.00 55.95 57.72 1hls s SER 12 Cb -0.11 -2.05 1.13 0.00 0.10 0.00 0.00 66.02 65.09 1hls s SER 12 CO 0.46 -0.31 2.00 0.25 0.98 0.00 0.00 173.24 176.62 1hls h LEU 13 N 0.74 0.00 -2.48 2.42 7.12 -2.01 -1.41 115.31 119.68 1hls h LEU 13 Ca -0.49 0.00 -0.00 0.00 0.13 0.00 0.00 57.88 57.51 1hls h LEU 13 Cb 1.22 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 41.35 1hls h LEU 13 CO 0.61 0.18 -0.02 0.22 -0.13 0.00 0.00 178.44 179.31 1hls h TYR 14 N 0.00 0.00 -0.02 1.25 3.20 -2.01 -2.58 116.97 116.81 1hls h TYR 14 Ca -0.00 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 1hls h TYR 14 Cb 0.37 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.64 1hls h TYR 14 CO 0.00 0.02 -0.05 1.96 -1.64 0.00 0.00 178.16 178.46 1hls h GLN 15 N 0.00 0.07 0.00 1.82 4.20 -1.64 -2.93 115.11 116.63 1hls h GLN 15 Ca -0.00 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1hls h GLN 15 Cb 0.13 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.92 1hls h GLN 15 CO 0.00 0.64 0.00 1.28 -0.67 0.00 0.00 178.83 180.08 1hls n LEU 16 N -4.74 0.00 0.24 1.46 4.77 -0.99 -2.30 117.00 115.44 1hls n LEU 16 Ca -0.08 0.30 0.10 0.00 -0.03 0.00 0.00 56.01 56.30 1hls n LEU 16 Cb 0.32 -0.30 0.62 0.00 -2.33 0.00 0.00 43.42 41.73 1hls n LEU 16 CO 0.35 -0.17 0.91 -0.33 -1.33 0.00 0.00 177.39 176.81 1hls h GLU 17 N 0.00 0.00 0.00 3.23 5.08 -1.34 -1.12 114.58 120.43 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 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1hls h GLU 17 CO 0.00 0.18 0.00 -0.91 -1.00 0.00 0.00 179.01 177.28 1hls h ASN 18 N 0.00 0.00 -0.10 1.42 2.35 -1.63 -2.61 115.58 115.01 1hls h ASN 18 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1hls h ASN 18 Cb 0.45 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.82 1hls h ASN 18 CO 0.02 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.58 1hls n TYR 19 N -2.73 0.18 -3.83 1.19 4.01 -0.42 -4.81 117.16 110.74 1hls n TYR 19 Ca 0.02 -0.08 -0.35 0.00 -0.16 0.00 0.00 57.90 57.33 1hls n TYR 19 Cb 0.31 -0.04 -0.05 0.00 -0.31 0.00 0.00 39.34 39.24 1hls n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40