#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xda h ILE 2 N 0.00 1.07 -0.04 -0.61 2.10 -2.01 -0.65 117.51 117.36 1xda h ILE 2 Ca 0.00 -0.19 -0.02 0.00 1.08 0.00 0.00 64.86 65.73 1xda h ILE 2 Cb 0.00 0.84 -0.00 0.00 -1.09 0.00 0.00 36.82 36.57 1xda h ILE 2 CO 0.00 0.08 -0.04 0.58 -1.08 0.00 0.00 178.15 177.68 1xda h VAL 3 N 0.25 1.38 -0.73 2.19 2.07 -2.02 0.62 116.25 120.01 1xda h VAL 3 Ca 0.07 -1.20 0.04 0.00 0.82 0.00 0.00 66.70 66.43 1xda h VAL 3 Cb 0.03 2.09 -0.05 0.00 -1.52 0.00 0.00 31.29 31.84 1xda h VAL 3 CO -0.01 0.32 0.44 -0.33 0.02 0.00 0.00 177.57 178.02 1xda h GLU 4 N -0.35 0.82 -0.02 1.57 3.07 -1.93 -0.77 114.58 116.96 1xda h GLU 4 Ca 0.01 -0.05 -0.25 0.00 -0.50 0.00 0.00 59.36 58.57 1xda h GLU 4 Cb 0.54 -0.18 0.01 0.00 -0.84 0.00 0.00 28.75 28.29 1xda h GLU 4 CO 0.01 0.54 -0.98 0.37 -1.40 0.00 0.00 179.01 177.55 1xda h GLN 5 N 0.84 0.63 -0.13 2.33 4.15 -0.99 -3.35 115.11 118.59 1xda h GLN 5 Ca 0.31 -0.65 0.00 0.00 0.77 0.00 0.00 58.65 59.08 1xda h GLN 5 Cb 0.09 0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.96 1xda h GLN 5 CO -0.14 1.25 0.00 0.00 -1.93 0.00 0.00 178.83 178.01 1xda n THR 8 N -0.53 0.18 -3.94 0.00 -2.24 -1.26 -4.99 114.28 101.52 1xda n THR 8 Ca 0.05 -0.53 -0.09 0.00 -2.27 0.00 0.00 64.05 61.22 1xda n THR 8 Cb 0.30 -0.05 -0.09 0.00 -2.10 0.00 0.00 70.33 68.39 1xda n THR 8 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1xda s SER 9 N -4.56 0.22 -0.44 3.42 0.01 -1.25 -5.12 113.70 105.99 1xda s SER 9 Ca -0.08 -0.67 -0.29 0.00 1.31 0.00 0.00 55.95 56.22 1xda s SER 9 Cb 0.12 0.26 0.02 0.00 0.21 0.00 0.00 66.02 66.64 1xda s SER 9 CO 0.87 -0.61 1.23 -0.63 0.41 0.00 0.00 173.24 174.51 1xda s ILE 10 N -3.32 4.12 0.28 1.44 1.01 -1.26 -4.30 121.20 119.17 1xda s ILE 10 Ca 0.01 1.15 -0.29 0.00 0.00 0.00 0.00 60.65 61.52 1xda s ILE 10 Cb 0.03 -4.45 -0.10 0.00 0.01 0.00 0.00 42.46 37.95 1xda s ILE 10 CO -0.08 -0.88 1.16 0.00 0.00 0.00 0.00 174.94 175.14 1xda s SER 12 N -0.69 3.87 0.39 0.00 1.04 -1.26 -4.81 113.70 112.24 1xda s SER 12 Ca 0.46 1.16 0.18 0.00 0.48 0.00 0.00 55.95 58.24 1xda s SER 12 Cb -0.34 -1.82 0.80 0.00 0.10 0.00 0.00 66.02 64.76 1xda s SER 12 CO 0.44 -2.35 1.80 -0.07 0.98 0.00 0.00 173.24 174.04 1xda h LEU 13 N -1.35 0.00 -0.34 2.42 3.38 -1.99 -0.48 115.31 116.94 1xda h LEU 13 Ca -0.49 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.28 1xda h LEU 13 Cb 1.30 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.05 1xda h LEU 13 CO 0.60 0.35 -0.80 0.22 0.09 0.00 0.00 178.44 178.90 1xda h TYR 14 N 0.00 0.50 -0.81 1.13 5.03 -2.00 -2.17 116.97 118.65 1xda h TYR 14 Ca -0.00 -0.24 -0.03 0.00 2.58 0.00 0.00 58.73 61.04 1xda h TYR 14 Cb 0.76 -0.07 -0.04 0.00 1.55 0.00 0.00 36.73 38.94 1xda h TYR 14 CO 0.00 1.02 0.39 1.96 -1.32 0.00 0.00 178.16 180.21 1xda h GLN 15 N 0.23 1.15 -0.59 1.82 4.20 -1.70 -2.60 115.11 117.62 1xda h GLN 15 Ca -0.04 -0.16 0.01 0.00 0.06 0.00 0.00 58.65 58.52 1xda h GLN 15 Cb 1.39 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 28.93 1xda h GLN 15 CO 0.13 0.88 0.39 -0.07 -0.67 0.00 0.00 178.83 179.50 1xda h LEU 16 N 1.14 0.67 -2.58 1.46 3.38 -1.00 -2.14 115.31 116.24 1xda h LEU 16 Ca 0.28 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.24 1xda h LEU 16 Cb 0.11 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1xda h LEU 16 CO -0.04 0.48 0.13 -0.33 0.09 0.00 0.00 178.44 178.77 1xda h GLU 17 N 0.78 0.00 0.00 1.13 5.08 -0.98 -0.26 114.58 120.34 1xda h GLU 17 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1xda h GLU 17 Cb -0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1xda h GLU 17 CO -0.05 0.00 0.00 -0.91 -1.00 0.00 0.00 179.01 177.05 1xda h ASN 18 N 0.00 0.00 -0.56 1.42 2.35 -1.45 -2.45 115.58 114.88 1xda h ASN 18 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1xda h ASN 18 Cb 0.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.63 1xda h ASN 18 CO -0.00 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.56 1xda n TYR 19 N -2.30 0.97 -2.09 1.19 4.01 -0.11 -4.96 117.16 113.88 1xda n TYR 19 Ca 0.00 -0.56 -0.32 0.00 -0.16 0.00 0.00 57.90 56.86 1xda n TYR 19 Cb 0.12 -0.10 -0.01 0.00 -0.31 0.00 0.00 39.34 39.04 1xda n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40