#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 1.29 -0.84 -0.61 2.10 -2.01 -2.75 117.51 114.68 1hls h ILE 2 Ca 0.00 -1.44 0.18 0.00 1.08 0.00 0.00 64.86 64.68 1hls h ILE 2 Cb 0.00 1.60 -0.06 0.00 -1.09 0.00 0.00 36.82 37.27 1hls h ILE 2 CO 0.00 0.44 0.56 0.58 -1.08 0.00 0.00 178.15 178.64 1hls h VAL 3 N 0.25 0.74 -0.33 2.19 2.07 -2.02 -0.57 116.25 118.57 1hls h VAL 3 Ca 0.03 -0.15 -0.23 0.00 0.82 0.00 0.00 66.70 67.17 1hls h VAL 3 Cb 0.77 0.26 -0.09 0.00 -1.52 0.00 0.00 31.29 30.72 1hls h VAL 3 CO 0.06 0.08 0.07 -0.62 0.02 0.00 0.00 177.57 177.18 1hls n GLU 4 N -4.50 1.75 0.00 1.57 -0.58 -1.04 -2.94 120.64 114.90 1hls n GLU 4 Ca 0.17 -1.13 0.00 0.00 -0.42 0.00 0.00 57.16 55.78 1hls n GLU 4 Cb 0.61 -1.66 0.00 0.00 -0.57 0.00 0.00 31.44 29.82 1hls n GLU 4 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 1hls n GLN 5 N 1.37 0.00 -0.08 3.49 7.27 -0.31 -4.89 117.38 124.23 1hls n GLN 5 Ca 0.29 0.00 -0.21 0.00 0.07 0.00 0.00 57.00 57.15 1hls n GLN 5 Cb 0.65 0.00 -0.12 0.00 2.41 0.00 0.00 30.24 33.18 1hls n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1hls h THR 8 N 0.97 1.74 -1.49 0.00 1.35 -1.73 -3.48 112.91 110.27 1hls h THR 8 Ca 0.20 -2.30 -0.62 0.00 -0.55 0.00 0.00 66.41 63.14 1hls h THR 8 Cb 0.38 3.28 -0.13 0.00 -1.73 0.00 0.00 68.15 69.95 1hls h THR 8 CO 0.01 0.59 -0.52 -0.55 -0.25 0.00 0.00 175.52 174.80 1hls s SER 9 N -6.20 3.48 -1.00 5.36 0.15 -0.64 -5.03 113.70 109.83 1hls s SER 9 Ca -0.18 -1.66 -0.18 0.00 0.70 0.00 0.00 55.95 54.63 1hls s SER 9 Cb -0.03 0.50 0.13 0.00 -1.71 0.00 0.00 66.02 64.91 1hls s SER 9 CO 0.67 -0.88 1.22 -0.63 1.20 0.00 0.00 173.24 174.81 1hls s ILE 10 N -3.03 4.74 1.00 6.45 1.01 -1.25 -3.48 121.20 126.64 1hls s ILE 10 Ca 0.15 -1.76 -0.17 0.00 0.00 0.00 0.00 60.65 58.87 1hls s ILE 10 Cb 0.02 -4.83 0.25 0.00 0.01 0.00 0.00 42.46 37.92 1hls s ILE 10 CO 0.09 -1.56 0.81 0.00 0.00 0.00 0.00 174.94 174.28 1hls s SER 12 N -3.58 5.65 0.25 0.00 1.04 -1.26 -5.01 113.70 110.79 1hls s SER 12 Ca 0.55 -0.34 0.12 0.00 0.48 0.00 0.00 55.95 56.76 1hls s SER 12 Cb -0.06 -0.76 0.21 0.00 0.10 0.00 0.00 66.02 65.51 1hls s SER 12 CO 0.43 -0.77 1.51 0.25 0.98 0.00 0.00 173.24 175.63 1hls h LEU 13 N 0.59 0.00 -1.95 2.42 5.85 -2.01 -3.09 115.31 117.12 1hls h LEU 13 Ca -0.41 0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.40 1hls h LEU 13 Cb 1.28 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.29 1hls h LEU 13 CO 0.47 0.67 0.23 0.22 -0.34 0.00 0.00 178.44 179.69 1hls h TYR 14 N 0.00 0.06 0.09 1.25 3.20 -2.01 -2.00 116.97 117.56 1hls h TYR 14 Ca -0.01 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 1hls h TYR 14 Cb 1.30 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.55 1hls h TYR 14 CO 0.00 0.03 -0.04 1.96 -1.64 0.00 0.00 178.16 178.47 1hls h GLN 15 N 0.06 -0.11 0.00 1.82 1.08 -1.95 -2.19 115.11 113.82 1hls h GLN 15 Ca 0.16 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.36 1hls h GLN 15 Cb 0.54 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.00 1hls h GLN 15 CO -0.01 0.19 0.08 -0.07 -0.95 0.00 0.00 178.83 178.06 1hls h LEU 16 N -0.41 0.00 -0.90 1.46 3.38 -1.50 -0.75 115.31 116.59 1hls h LEU 16 Ca -0.01 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1hls h LEU 16 Cb 0.35 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 1hls h LEU 16 CO 0.02 0.00 0.36 -0.33 0.09 0.00 0.00 178.44 178.57 1hls h GLU 17 N 0.00 1.15 -0.26 1.13 5.08 -1.15 -0.18 114.58 120.35 1hls h GLU 17 Ca 0.00 -0.18 0.08 0.00 -1.00 0.00 0.00 59.36 58.25 1hls h GLU 17 Cb 0.16 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1hls h GLU 17 CO 0.00 0.90 0.32 -0.91 -1.00 0.00 0.00 179.01 178.33 1hls h ASN 18 N 1.14 0.00 -0.16 1.42 4.21 -1.24 -1.89 115.58 119.06 1hls h ASN 18 Ca 0.27 0.00 -0.15 0.00 1.21 0.00 0.00 56.30 57.63 1hls h ASN 18 Cb 0.15 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 37.29 1hls h ASN 18 CO -0.03 0.00 -0.04 -1.22 -1.29 0.00 0.00 177.43 174.85 1hls n TYR 19 N -3.65 0.35 -4.51 1.19 4.01 -0.08 -4.85 117.16 109.62 1hls n TYR 19 Ca 0.04 -1.38 -0.27 0.00 -0.16 0.00 0.00 57.90 56.13 1hls n TYR 19 Cb 0.46 -1.00 -0.13 0.00 -0.31 0.00 0.00 39.34 38.35 1hls n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40