#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 -0.24 -0.61 -0.00 -1.26 -4.04 119.36 113.21 1hls n ILE 2 Ca 0.00 -0.00 0.17 0.00 -0.00 0.00 0.00 62.75 62.92 1hls n ILE 2 Cb 0.00 0.28 0.48 0.00 -0.00 0.00 0.00 39.64 40.41 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 0.04 0.72 -0.47 7.28 2.07 -1.99 0.27 116.25 124.17 1hls h VAL 3 Ca 0.00 -0.16 -0.29 0.00 0.82 0.00 0.00 66.70 67.07 1hls h VAL 3 Cb 0.50 0.22 -0.11 0.00 -1.52 0.00 0.00 31.29 30.38 1hls h VAL 3 CO 0.00 0.08 0.14 1.21 0.02 0.00 0.00 177.57 179.02 1hls n GLU 4 N -4.52 1.92 0.00 1.57 2.13 -1.26 -2.92 120.64 117.55 1hls n GLU 4 Ca 0.18 -1.42 0.00 0.00 0.66 0.00 0.00 57.16 56.58 1hls n GLU 4 Cb 0.64 -1.78 0.00 0.00 0.27 0.00 0.00 31.44 30.56 1hls n GLU 4 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1hls n GLN 5 N 1.25 0.00 -0.09 5.31 -0.06 0.01 -4.89 117.38 118.91 1hls n GLN 5 Ca 0.35 0.00 -0.22 0.00 -2.00 0.00 0.00 57.00 55.12 1hls n GLN 5 Cb 0.64 0.00 -0.12 0.00 -4.06 0.00 0.00 30.24 26.70 1hls n GLN 5 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1hls h THR 8 N -1.07 0.00 0.00 0.00 1.35 -1.80 -3.44 112.91 107.95 1hls h THR 8 Ca -0.08 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.78 1hls h THR 8 Cb 0.59 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.01 1hls h THR 8 CO 0.13 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 173.86 1hls n SER 9 N -4.36 0.00 -3.63 5.36 3.41 -1.21 -5.04 113.62 108.17 1hls n SER 9 Ca -0.05 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.40 1hls n SER 9 Cb 0.26 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.14 1hls n SER 9 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1hls s ILE 10 N 0.76 0.02 0.00 -1.33 1.01 0.40 -4.67 121.20 117.40 1hls s ILE 10 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 60.65 60.47 1hls s ILE 10 Cb 0.00 -0.83 0.00 0.00 0.01 0.00 0.00 42.46 41.64 1hls s ILE 10 CO 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 174.94 174.84 1hls s SER 12 N 0.33 2.63 0.42 0.00 1.04 -1.26 -4.96 113.70 111.90 1hls s SER 12 Ca 0.00 -1.13 0.10 0.00 0.48 0.00 0.00 55.95 55.41 1hls s SER 12 Cb 0.00 -0.14 0.89 0.00 0.10 0.00 0.00 66.02 66.87 1hls s SER 12 CO 0.00 -0.29 1.99 -0.07 0.98 0.00 0.00 173.24 175.85 1hls h LEU 13 N 2.39 0.22 -2.10 2.42 3.38 -2.02 -0.99 115.31 118.61 1hls h LEU 13 Ca -0.39 -0.03 0.08 0.00 0.09 0.00 0.00 57.88 57.63 1hls h LEU 13 Cb 1.23 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 1hls h LEU 13 CO 0.65 0.30 0.32 0.22 0.09 0.00 0.00 178.44 180.02 1hls h TYR 14 N 0.24 0.00 -0.21 1.13 3.20 -2.01 0.23 116.97 119.55 1hls h TYR 14 Ca 0.06 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.80 1hls h TYR 14 Cb 0.22 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.49 1hls h TYR 14 CO 0.00 0.00 -0.34 1.96 -1.64 0.00 0.00 178.16 178.14 1hls h GLN 15 N 0.00 0.61 0.00 1.82 1.08 -1.58 -2.78 115.11 114.25 1hls h GLN 15 Ca 0.14 -0.37 0.00 0.00 -1.45 0.00 0.00 58.65 56.97 1hls h GLN 15 Cb 0.77 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.24 1hls h GLN 15 CO -0.00 0.98 0.00 -0.07 -0.95 0.00 0.00 178.83 178.79 1hls h LEU 16 N 0.29 0.00 -2.55 1.46 3.38 -1.04 -1.76 115.31 115.09 1hls h LEU 16 Ca 0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1hls h LEU 16 Cb 0.93 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 1hls h LEU 16 CO 0.08 0.00 -0.01 -0.33 0.09 0.00 0.00 178.44 178.27 1hls h GLU 17 N 0.00 0.00 0.00 1.13 5.08 -1.18 0.01 114.58 119.63 1hls h GLU 17 Ca 0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 1hls h GLU 17 Cb 0.26 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1hls h GLU 17 CO 0.00 0.01 -0.65 -0.91 -1.00 0.00 0.00 179.01 176.46 1hls h ASN 18 N 0.00 0.00 0.00 1.42 4.21 -1.46 -2.85 115.58 116.90 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 0.14 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.34 1hls h ASN 18 CO 0.00 0.65 0.00 -1.22 -1.29 0.00 0.00 177.43 175.57 1hls n TYR 19 N -3.48 0.00 -3.54 1.19 4.01 -0.01 -4.75 117.16 110.58 1hls n TYR 19 Ca 0.00 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.37 1hls n TYR 19 Cb 0.71 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.67 1hls n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40