#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xgl n ILE 2 N 0.00 0.00 -4.51 -0.61 2.08 -1.26 -5.17 119.36 109.89 1xgl n ILE 2 Ca 0.00 -2.08 -0.30 0.00 0.56 0.00 0.00 62.75 60.94 1xgl n ILE 2 Cb 0.00 0.54 -0.07 0.00 -0.75 0.00 0.00 39.64 39.36 1xgl n ILE 2 CO 0.00 0.00 0.00 0.68 0.56 0.00 0.00 176.55 177.79 1xgl s VAL 3 N -2.70 1.58 -0.62 1.39 -7.23 -1.26 -5.08 120.40 106.49 1xgl s VAL 3 Ca 0.07 -1.88 0.06 0.00 -1.81 0.00 0.00 61.98 58.42 1xgl s VAL 3 Cb 0.00 -2.46 0.26 0.00 0.56 0.00 0.00 36.38 34.74 1xgl s VAL 3 CO 0.05 0.00 0.76 -0.62 -0.31 0.00 0.00 175.10 174.97 1xgl n GLU 4 N -1.27 2.48 -4.13 4.82 4.71 -1.26 -5.02 120.64 120.97 1xgl n GLU 4 Ca -0.11 -4.59 -0.15 0.00 -0.01 0.00 0.00 57.16 52.30 1xgl n GLU 4 Cb 0.66 -2.19 -0.12 0.00 -1.01 0.00 0.00 31.44 28.78 1xgl n GLU 4 CO 0.00 0.00 0.00 -1.14 0.09 0.00 0.00 177.13 176.08 1xgl s GLN 5 N -2.51 0.60 0.00 3.49 2.00 -1.26 -4.98 119.66 117.00 1xgl s GLN 5 Ca 0.41 -0.69 0.00 0.00 -2.00 0.00 0.00 55.36 53.07 1xgl s GLN 5 Cb 0.17 -0.46 0.00 0.00 0.80 0.00 0.00 33.01 33.51 1xgl s GLN 5 CO -0.03 0.10 0.00 0.00 -0.50 0.00 0.00 175.29 174.86 1xgl n THR 8 N -2.11 0.00 0.00 0.00 5.66 -0.88 -4.12 114.28 112.84 1xgl n THR 8 Ca -0.05 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.95 1xgl n THR 8 Cb 0.22 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.00 1xgl n THR 8 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1xgl n SER 9 N -2.29 0.00 -2.99 1.09 7.64 -1.26 -5.03 113.62 110.78 1xgl n SER 9 Ca 0.00 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.74 1xgl n SER 9 Cb 0.00 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.22 1xgl n SER 9 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1xgl n ILE 10 N -1.21 -0.06 -1.79 0.44 5.41 -1.26 -5.10 119.36 115.80 1xgl n ILE 10 Ca 0.00 -3.35 -0.39 0.00 1.00 0.00 0.00 62.75 60.01 1xgl n ILE 10 Cb 0.00 0.44 -0.03 0.00 -0.71 0.00 0.00 39.64 39.34 1xgl n ILE 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1xgl s SER 12 N 9.34 3.69 -0.03 0.00 1.04 -1.26 -5.07 113.70 121.41 1xgl s SER 12 Ca 0.85 -1.62 0.19 0.00 0.48 0.00 0.00 55.95 55.85 1xgl s SER 12 Cb -0.19 0.40 -0.29 0.00 0.10 0.00 0.00 66.02 66.05 1xgl s SER 12 CO 0.27 -0.82 0.41 0.18 0.98 0.00 0.00 173.24 174.25 1xgl n LEU 13 N -1.12 0.00 0.07 2.42 4.77 -1.26 -4.30 117.00 117.58 1xgl n LEU 13 Ca -0.14 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.84 1xgl n LEU 13 Cb 0.66 0.00 0.28 0.00 -2.33 0.00 0.00 43.42 42.04 1xgl n LEU 13 CO 0.39 0.00 0.79 0.22 -1.33 0.00 0.00 177.39 177.46 1xgl h TYR 14 N 0.00 0.38 0.00 -1.77 3.20 -1.99 -0.72 116.97 116.07 1xgl h TYR 14 Ca -0.00 -0.07 -0.05 0.00 3.14 0.00 0.00 58.73 61.75 1xgl h TYR 14 Cb 0.85 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 39.02 1xgl h TYR 14 CO 0.00 0.55 -0.24 0.37 -1.64 0.00 0.00 178.16 177.20 1xgl h GLN 15 N 0.32 0.00 0.00 1.82 -0.00 -1.96 -1.39 115.11 113.90 1xgl h GLN 15 Ca 0.05 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.68 1xgl h GLN 15 Cb 0.56 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 28.03 1xgl h GLN 15 CO 0.04 0.24 -0.13 -0.07 0.00 0.00 0.00 178.83 178.91 1xgl h LEU 16 N 0.00 0.00 -0.32 -2.39 3.38 -1.33 -2.65 115.31 112.00 1xgl h LEU 16 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1xgl h LEU 16 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1xgl h LEU 16 CO 0.03 0.13 0.00 -0.62 0.09 0.00 0.00 178.44 178.07 1xgl n GLU 17 N -3.20 0.09 0.28 1.13 -0.58 -0.52 -2.31 120.64 115.52 1xgl n GLU 17 Ca 0.01 0.33 0.16 0.00 -0.42 0.00 0.00 57.16 57.24 1xgl n GLU 17 Cb 0.45 -1.67 0.81 0.00 -0.57 0.00 0.00 31.44 30.46 1xgl n GLU 17 CO 0.00 0.00 0.00 -0.91 -0.48 0.00 0.00 177.13 175.74 1xgl h ASN 18 N 0.00 0.00 0.24 1.62 -0.26 -1.56 -0.17 115.58 115.45 1xgl h ASN 18 Ca 0.00 0.00 -0.33 0.00 -0.56 0.00 0.00 56.30 55.41 1xgl h ASN 18 Cb 0.30 0.00 -0.06 0.00 -1.06 0.00 0.00 38.32 37.50 1xgl h ASN 18 CO 0.00 0.07 -2.05 -1.22 -1.06 0.00 0.00 177.43 173.17 1xgl n TYR 19 N -3.39 0.52 0.03 1.19 4.01 -0.98 -4.34 117.16 114.20 1xgl n TYR 19 Ca -0.01 0.18 -0.13 0.00 -0.16 0.00 0.00 57.90 57.78 1xgl n TYR 19 Cb 0.23 -1.10 -0.01 0.00 -0.31 0.00 0.00 39.34 38.15 1xgl n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40