#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 -3.43 -0.61 -0.00 -1.26 -4.96 119.36 109.10 1xgl n ILE 2 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 62.75 62.68 1xgl n ILE 2 Cb 0.00 -0.60 0.01 0.00 -0.00 0.00 0.00 39.64 39.05 1xgl n ILE 2 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.55 177.88 1xgl n VAL 3 N -0.51 0.00 0.00 1.39 0.24 -1.26 -4.54 118.33 113.65 1xgl n VAL 3 Ca 0.00 -0.61 0.00 0.00 -2.04 0.00 0.00 64.34 61.69 1xgl n VAL 3 Cb 0.00 -0.51 0.00 0.00 -1.47 0.00 0.00 33.84 31.86 1xgl n VAL 3 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1xgl n GLU 4 N -1.02 0.00 -3.16 7.34 4.71 -1.26 -4.96 120.64 122.29 1xgl n GLU 4 Ca 0.01 0.00 -0.45 0.00 -0.01 0.00 0.00 57.16 56.71 1xgl n GLU 4 Cb 0.18 0.00 -0.01 0.00 -1.01 0.00 0.00 31.44 30.60 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 0.00 3.82 0.00 3.49 0.74 -1.26 -4.83 119.66 121.62 1xgl s GLN 5 Ca 0.00 -2.46 0.00 0.00 0.05 0.00 0.00 55.36 52.95 1xgl s GLN 5 Cb 0.00 -4.70 0.00 0.00 1.10 0.00 0.00 33.01 29.41 1xgl s GLN 5 CO 0.00 -1.49 0.00 0.00 -0.55 0.00 0.00 175.29 173.25 1xgl n THR 8 N -4.65 0.00 0.00 0.00 -2.24 -0.14 -4.01 114.28 103.24 1xgl n THR 8 Ca -0.23 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1xgl n THR 8 Cb 0.64 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 1xgl n THR 8 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1xgl n SER 9 N -3.94 0.00 0.00 3.42 3.41 -1.26 -4.87 113.62 110.38 1xgl n SER 9 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1xgl n SER 9 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1xgl n SER 9 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1xgl n ILE 10 N -2.12 0.02 -1.09 -1.33 5.41 -1.26 -5.08 119.36 113.92 1xgl n ILE 10 Ca 0.00 -0.10 -0.00 0.00 1.00 0.00 0.00 62.75 63.64 1xgl n ILE 10 Cb 0.00 1.71 0.00 0.00 -0.71 0.00 0.00 39.64 40.64 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 -0.10 6.47 0.43 0.00 1.04 -1.26 -5.01 113.70 115.26 1xgl s SER 12 Ca 0.00 0.51 0.27 0.00 0.48 0.00 0.00 55.95 57.22 1xgl s SER 12 Cb -0.00 -2.07 1.35 0.00 0.10 0.00 0.00 66.02 65.40 1xgl s SER 12 CO 0.01 0.22 1.65 -0.07 0.98 0.00 0.00 173.24 176.03 1xgl h LEU 13 N 3.74 0.29 -0.22 2.42 4.07 -2.00 0.26 115.31 123.87 1xgl h LEU 13 Ca -0.49 0.13 -0.19 0.00 0.08 0.00 0.00 57.88 57.41 1xgl h LEU 13 Cb 1.19 0.11 -0.02 0.00 1.08 0.00 0.00 40.66 43.01 1xgl h LEU 13 CO 0.68 -0.13 -0.90 0.22 -1.08 0.00 0.00 178.44 177.23 1xgl h TYR 14 N 0.15 0.04 -0.04 1.13 3.20 -1.98 -2.26 116.97 117.22 1xgl h TYR 14 Ca 0.77 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.59 1xgl h TYR 14 Cb 2.32 -0.00 -0.00 0.00 1.54 0.00 0.00 36.73 40.58 1xgl h TYR 14 CO -0.01 0.91 -0.08 0.37 -1.64 0.00 0.00 178.16 177.71 1xgl h GLN 15 N 0.01 0.06 0.02 1.82 4.15 -0.88 0.25 115.11 120.54 1xgl h GLN 15 Ca -0.02 -0.01 -0.22 0.00 0.77 0.00 0.00 58.65 59.17 1xgl h GLN 15 Cb 1.57 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 29.25 1xgl h GLN 15 CO 0.12 0.14 -0.96 1.25 -1.93 0.00 0.00 178.83 177.45 1xgl h LEU 16 N 0.06 0.43 -0.20 -2.39 5.85 -1.13 -2.97 115.31 114.95 1xgl h LEU 16 Ca 0.01 -0.36 0.00 0.00 0.84 0.00 0.00 57.88 58.38 1xgl h LEU 16 Cb 0.18 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.08 1xgl h LEU 16 CO 0.01 1.17 0.00 -0.62 -0.34 0.00 0.00 178.44 178.66 1xgl n GLU 17 N -3.69 0.20 -0.13 1.25 1.02 -0.08 -2.78 120.64 116.44 1xgl n GLU 17 Ca -0.06 0.25 0.02 0.00 -0.02 0.00 0.00 57.16 57.35 1xgl n GLU 17 Cb 0.85 -1.78 0.08 0.00 -0.02 0.00 0.00 31.44 30.57 1xgl n GLU 17 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1xgl n ASN 18 N -2.13 1.35 -0.66 1.62 5.15 0.70 -2.60 115.26 118.69 1xgl n ASN 18 Ca 0.05 -2.09 0.07 0.00 -0.60 0.00 0.00 54.58 52.02 1xgl n ASN 18 Cb 0.35 -0.29 0.10 0.00 -0.53 0.00 0.00 39.78 39.40 1xgl n ASN 18 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1xgl n TYR 19 N 0.04 0.15 -0.05 1.20 4.01 -1.12 -4.39 117.16 117.00 1xgl n TYR 19 Ca 0.06 -0.12 -0.06 0.00 -0.16 0.00 0.00 57.90 57.62 1xgl n TYR 19 Cb 0.27 -0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.22 1xgl n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40