#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sdb h ILE 2 N 0.00 1.17 -0.16 -0.61 2.10 -2.02 -1.79 117.51 116.20 1sdb h ILE 2 Ca 0.00 -0.52 -0.10 0.00 1.08 0.00 0.00 64.86 65.32 1sdb h ILE 2 Cb 0.00 0.60 -0.00 0.00 -1.09 0.00 0.00 36.82 36.33 1sdb h ILE 2 CO 0.00 0.21 -0.28 0.58 -1.08 0.00 0.00 178.15 177.57 1sdb h VAL 3 N 0.66 1.35 -0.89 2.19 2.07 -2.01 -1.08 116.25 118.54 1sdb h VAL 3 Ca 0.16 -1.52 0.01 0.00 0.82 0.00 0.00 66.70 66.17 1sdb h VAL 3 Cb 0.12 1.93 -0.04 0.00 -1.52 0.00 0.00 31.29 31.77 1sdb h VAL 3 CO -0.02 0.46 0.58 -0.33 0.02 0.00 0.00 177.57 178.28 1sdb h GLU 4 N 0.11 1.18 0.00 1.57 3.07 -1.94 -0.06 114.58 118.51 1sdb h GLU 4 Ca 0.01 -0.08 -0.23 0.00 -0.50 0.00 0.00 59.36 58.56 1sdb h GLU 4 Cb 0.87 -0.26 -0.04 0.00 -0.84 0.00 0.00 28.75 28.48 1sdb h GLU 4 CO 0.06 0.79 -1.30 1.96 -1.40 0.00 0.00 179.01 179.13 1sdb h GLN 5 N 1.21 0.00 0.00 2.33 4.20 -1.26 -2.58 115.11 119.02 1sdb h GLN 5 Ca 0.32 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.91 1sdb h GLN 5 Cb -0.12 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 1sdb h GLN 5 CO -0.07 0.63 -1.75 0.00 -0.67 0.00 0.00 178.83 176.98 1sdb h THR 8 N -0.99 1.25 -3.09 0.00 2.02 -1.39 -3.45 112.91 107.26 1sdb h THR 8 Ca -0.33 -0.77 0.00 0.00 0.77 0.00 0.00 66.41 66.08 1sdb h THR 8 Cb 1.29 1.71 0.00 0.00 -1.74 0.00 0.00 68.15 69.41 1sdb h THR 8 CO -0.20 0.21 0.00 -0.24 0.37 0.00 0.00 175.52 175.65 1sdb n SER 9 N -4.90 0.00 -4.12 4.18 2.88 -0.97 -5.06 113.62 105.62 1sdb n SER 9 Ca -0.07 -0.29 -0.23 0.00 -1.33 0.00 0.00 58.87 56.94 1sdb n SER 9 Cb 0.18 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.49 1sdb n SER 9 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1sdb s ILE 10 N 1.52 1.21 0.07 2.46 1.01 -1.14 -4.30 121.20 122.03 1sdb s ILE 10 Ca 0.00 -0.64 0.06 0.00 0.00 0.00 0.00 60.65 60.07 1sdb s ILE 10 Cb 0.00 -1.01 -0.03 0.00 0.01 0.00 0.00 42.46 41.43 1sdb s ILE 10 CO 0.00 0.34 -0.17 0.00 0.00 0.00 0.00 174.94 175.11 1sdb s SER 12 N -1.61 2.98 0.49 0.00 1.04 -1.26 -4.88 113.70 110.45 1sdb s SER 12 Ca 0.03 0.73 0.28 0.00 0.48 0.00 0.00 55.95 57.46 1sdb s SER 12 Cb -0.09 -1.12 1.13 0.00 0.10 0.00 0.00 66.02 66.05 1sdb s SER 12 CO 0.03 -2.86 1.91 -0.07 0.98 0.00 0.00 173.24 173.23 1sdb h LEU 13 N -1.71 0.00 -0.49 2.42 4.07 -2.01 -1.23 115.31 116.36 1sdb h LEU 13 Ca -0.48 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 57.32 1sdb h LEU 13 Cb 1.30 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.04 1sdb h LEU 13 CO 0.51 0.13 -0.52 1.88 -1.08 0.00 0.00 178.44 179.37 1sdb h TYR 14 N 0.00 0.79 -0.00 1.13 -1.99 -2.00 -1.74 116.97 113.16 1sdb h TYR 14 Ca -0.00 -0.27 -0.16 0.00 2.00 0.00 0.00 58.73 60.30 1sdb h TYR 14 Cb 0.62 -0.15 -0.02 0.00 2.00 0.00 0.00 36.73 39.18 1sdb h TYR 14 CO 0.00 1.02 -0.76 1.96 -0.00 0.00 0.00 178.16 180.38 1sdb h GLN 15 N 0.49 0.00 -0.16 4.88 4.20 -1.77 -3.16 115.11 119.59 1sdb h GLN 15 Ca 0.02 -0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.59 1sdb h GLN 15 Cb 1.07 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.84 1sdb h GLN 15 CO 0.10 0.76 -0.49 1.25 -0.67 0.00 0.00 178.83 179.78 1sdb h LEU 16 N 0.00 0.46 -1.19 1.46 6.46 -1.08 -2.71 115.31 118.71 1sdb h LEU 16 Ca -0.01 -0.22 0.00 0.00 -0.12 0.00 0.00 57.88 57.53 1sdb h LEU 16 Cb 1.34 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 41.14 1sdb h LEU 16 CO 0.10 0.87 0.00 -0.08 -0.62 0.00 0.00 178.44 178.71 1sdb h GLU 17 N 0.33 0.00 0.00 1.25 4.81 -1.28 -1.96 114.58 117.73 1sdb h GLU 17 Ca 0.02 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1sdb h GLU 17 Cb 0.98 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.36 1sdb h GLU 17 CO 0.09 0.00 -0.03 -0.91 -0.73 0.00 0.00 179.01 177.43 1sdb h ASN 18 N 0.00 0.00 -0.24 1.04 2.35 -1.53 -2.45 115.58 114.75 1sdb h ASN 18 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1sdb h ASN 18 Cb 0.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.62 1sdb h ASN 18 CO 0.00 0.03 0.00 -1.22 -1.65 0.00 0.00 177.43 174.59 1sdb n TYR 19 N -3.70 0.31 -2.99 1.19 4.01 -0.73 -4.90 117.16 110.35 1sdb n TYR 19 Ca -0.03 -0.16 -0.32 0.00 -0.16 0.00 0.00 57.90 57.23 1sdb n TYR 19 Cb 0.12 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.08 1sdb n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40