#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b17 h ILE 2 N 0.00 0.96 -0.49 -0.61 2.10 -1.98 -2.26 117.51 115.24 1b17 h ILE 2 Ca 0.00 -0.14 -0.09 0.00 1.08 0.00 0.00 64.86 65.71 1b17 h ILE 2 Cb 0.00 0.52 -0.02 0.00 -1.09 0.00 0.00 36.82 36.23 1b17 h ILE 2 CO 0.00 0.08 -0.04 0.58 -1.08 0.00 0.00 178.15 177.69 1b17 h VAL 3 N 0.41 1.27 -0.57 2.19 2.07 -2.01 0.10 116.25 119.71 1b17 h VAL 3 Ca 0.22 -1.14 -0.09 0.00 0.82 0.00 0.00 66.70 66.51 1b17 h VAL 3 Cb 0.33 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1b17 h VAL 3 CO -0.05 0.40 0.01 -0.33 0.02 0.00 0.00 177.57 177.61 1b17 h GLU 4 N 0.74 1.00 0.00 1.57 3.07 -1.83 0.45 114.58 119.58 1b17 h GLU 4 Ca 0.13 -0.31 -0.17 0.00 -0.50 0.00 0.00 59.36 58.51 1b17 h GLU 4 Cb 0.57 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.36 1b17 h GLU 4 CO 0.03 0.99 -0.83 1.96 -1.40 0.00 0.00 179.01 179.77 1b17 h GLN 5 N 0.89 0.00 0.00 2.33 1.08 -1.33 -2.89 115.11 115.19 1b17 h GLN 5 Ca 0.16 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.35 1b17 h GLN 5 Cb 0.53 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.96 1b17 h GLN 5 CO 0.03 0.76 -1.16 0.00 -0.95 0.00 0.00 178.83 177.51 1b17 h THR 8 N -0.98 1.35 -1.49 0.00 1.35 -1.28 -3.44 112.91 108.43 1b17 h THR 8 Ca -0.06 -1.70 -0.62 0.00 -0.55 0.00 0.00 66.41 63.47 1b17 h THR 8 Cb 1.03 1.90 -0.13 0.00 -1.73 0.00 0.00 68.15 69.22 1b17 h THR 8 CO -0.04 0.49 -0.58 -0.94 -0.25 0.00 0.00 175.52 174.21 1b17 s SER 9 N -6.89 3.75 0.11 5.36 1.04 -1.09 -5.05 113.70 110.93 1b17 s SER 9 Ca -0.02 -1.45 -0.31 0.00 0.48 0.00 0.00 55.95 54.65 1b17 s SER 9 Cb 0.13 -0.11 -0.07 0.00 0.10 0.00 0.00 66.02 66.07 1b17 s SER 9 CO 0.75 -0.58 1.29 -0.63 0.98 0.00 0.00 173.24 175.05 1b17 s ILE 10 N -2.83 3.59 0.82 -1.02 1.01 -1.26 -3.92 121.20 117.60 1b17 s ILE 10 Ca 0.28 1.17 -0.12 0.00 0.00 0.00 0.00 60.65 61.98 1b17 s ILE 10 Cb 0.08 -3.75 0.09 0.00 0.01 0.00 0.00 42.46 38.88 1b17 s ILE 10 CO 0.14 0.11 1.12 0.00 0.00 0.00 0.00 174.94 176.31 1b17 s SER 12 N -4.13 -0.17 0.29 0.00 1.04 -1.26 -5.04 113.70 104.43 1b17 s SER 12 Ca 0.62 -0.15 -0.01 0.00 0.48 0.00 0.00 55.95 56.88 1b17 s SER 12 Cb -0.13 0.38 0.43 0.00 0.10 0.00 0.00 66.02 66.79 1b17 s SER 12 CO 0.53 -0.64 1.88 0.25 0.98 0.00 0.00 173.24 176.24 1b17 h LEU 13 N 3.12 0.83 -0.21 2.42 5.85 -1.99 -1.36 115.31 123.98 1b17 h LEU 13 Ca -0.32 -0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.34 1b17 h LEU 13 Cb 1.20 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.99 1b17 h LEU 13 CO 0.45 0.72 -0.01 0.22 -0.34 0.00 0.00 178.44 179.49 1b17 h TYR 14 N 0.90 -0.03 -0.38 1.25 5.03 -2.00 -1.95 116.97 119.79 1b17 h TYR 14 Ca 0.22 0.02 -0.10 0.00 2.58 0.00 0.00 58.73 61.45 1b17 h TYR 14 Cb 0.14 0.05 -0.01 0.00 1.55 0.00 0.00 36.73 38.45 1b17 h TYR 14 CO 0.01 -0.05 -0.15 1.96 -1.32 0.00 0.00 178.16 178.62 1b17 h GLN 15 N 0.05 0.77 -0.68 1.82 1.08 -1.90 -3.22 115.11 113.02 1b17 h GLN 15 Ca 0.10 -0.32 0.05 0.00 -1.45 0.00 0.00 58.65 57.03 1b17 h GLN 15 Cb 0.13 -0.03 -0.05 0.00 -0.05 0.00 0.00 27.48 27.48 1b17 h GLN 15 CO -0.18 0.94 0.40 -0.07 -0.95 0.00 0.00 178.83 178.97 1b17 h LEU 16 N 0.57 0.62 -1.60 1.46 3.38 -1.01 -1.72 115.31 117.01 1b17 h LEU 16 Ca 0.09 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1b17 h LEU 16 Cb 0.69 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1b17 h LEU 16 CO 0.05 0.41 0.00 -0.33 0.09 0.00 0.00 178.44 178.66 1b17 h GLU 17 N 0.75 0.00 0.00 1.13 5.08 -1.37 -0.91 114.58 119.27 1b17 h GLU 17 Ca 0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1b17 h GLU 17 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1b17 h GLU 17 CO -0.16 0.00 0.00 -0.91 -1.00 0.00 0.00 179.01 176.94 1b17 h ASN 18 N 0.00 0.00 -0.25 1.42 2.35 -1.35 -2.73 115.58 115.02 1b17 h ASN 18 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1b17 h ASN 18 Cb 0.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.56 1b17 h ASN 18 CO 0.00 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.56 1b17 n TYR 19 N -2.73 0.31 -2.35 1.19 4.01 -0.35 -4.95 117.16 112.29 1b17 n TYR 19 Ca 0.00 -0.20 -0.32 0.00 -0.16 0.00 0.00 57.90 57.23 1b17 n TYR 19 Cb 0.23 -0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.23 1b17 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40