#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2aiy h ILE 2 N 0.00 1.21 0.41 -0.61 2.10 -2.04 -1.70 117.51 116.87 2aiy h ILE 2 Ca 0.00 -0.93 -0.02 0.00 1.08 0.00 0.00 64.86 64.99 2aiy h ILE 2 Cb 0.00 1.22 0.00 0.00 -1.09 0.00 0.00 36.82 36.95 2aiy h ILE 2 CO 0.00 0.30 -0.20 0.58 -1.08 0.00 0.00 178.15 177.75 2aiy h VAL 3 N 0.32 0.44 0.00 2.19 2.07 -1.99 -0.91 116.25 118.36 2aiy h VAL 3 Ca 0.06 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 67.00 2aiy h VAL 3 Cb 0.45 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 2aiy h VAL 3 CO 0.03 0.08 0.00 -0.33 0.02 0.00 0.00 177.57 177.37 2aiy h GLU 4 N -0.95 0.00 0.08 1.57 5.08 -1.89 0.62 114.58 119.09 2aiy h GLU 4 Ca -0.06 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 57.98 2aiy h GLU 4 Cb 0.55 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 2aiy h GLU 4 CO 0.09 0.00 -1.74 0.37 -1.00 0.00 0.00 179.01 176.74 2aiy h GLN 5 N 0.00 0.18 0.00 2.33 4.15 -1.23 -3.39 115.11 117.15 2aiy h GLN 5 Ca 0.00 -0.30 -0.21 0.00 0.77 0.00 0.00 58.65 58.91 2aiy h GLN 5 Cb 0.30 0.11 -0.04 0.00 0.21 0.00 0.00 27.48 28.06 2aiy h GLN 5 CO 0.00 0.96 -2.07 0.00 -1.93 0.00 0.00 178.83 175.79 2aiy n THR 8 N -0.57 0.00 -1.88 0.00 -2.24 -1.26 -4.87 114.28 103.46 2aiy n THR 8 Ca 0.55 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.33 2aiy n THR 8 Cb 0.61 -1.25 0.00 0.00 -2.10 0.00 0.00 70.33 67.59 2aiy n THR 8 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2aiy n SER 9 N -2.86 0.00 -0.91 3.42 7.64 -1.26 -5.13 113.62 114.52 2aiy n SER 9 Ca 0.00 -1.42 0.00 0.00 1.01 0.00 0.00 58.87 58.46 2aiy n SER 9 Cb 0.45 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.56 2aiy n SER 9 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2aiy n ILE 10 N 0.00 -3.36 -2.61 0.44 -0.00 -0.76 -5.00 119.36 108.08 2aiy n ILE 10 Ca 0.00 1.31 -0.32 0.00 -0.00 0.00 0.00 62.75 63.75 2aiy n ILE 10 Cb 0.58 -2.10 -0.04 0.00 -0.00 0.00 0.00 39.64 38.09 2aiy n ILE 10 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2aiy s SER 12 N -2.96 5.57 0.28 0.00 0.15 -1.26 -4.86 113.70 110.62 2aiy s SER 12 Ca 0.57 1.31 0.00 0.00 0.70 0.00 0.00 55.95 58.53 2aiy s SER 12 Cb -0.10 -2.20 0.52 0.00 -1.71 0.00 0.00 66.02 62.54 2aiy s SER 12 CO 0.29 -1.28 1.83 0.25 1.20 0.00 0.00 173.24 175.53 2aiy h LEU 13 N -0.61 0.90 -0.47 3.45 5.85 -2.00 0.30 115.31 122.72 2aiy h LEU 13 Ca -0.45 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.32 2aiy h LEU 13 Cb 1.23 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.13 2aiy h LEU 13 CO 0.62 0.49 0.00 1.88 -0.34 0.00 0.00 178.44 181.08 2aiy h TYR 14 N 0.98 0.00 0.18 1.25 0.05 -2.00 -2.94 116.97 114.48 2aiy h TYR 14 Ca 0.48 0.00 -0.34 0.00 0.05 0.00 0.00 58.73 58.92 2aiy h TYR 14 Cb 0.45 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.20 2aiy h TYR 14 CO -0.01 0.00 -1.70 1.96 -1.05 0.00 0.00 178.16 177.36 2aiy h GLN 15 N 0.00 0.37 -0.20 4.88 4.20 -1.32 -3.35 115.11 119.69 2aiy h GLN 15 Ca 0.00 -0.63 -0.09 0.00 0.06 0.00 0.00 58.65 57.99 2aiy h GLN 15 Cb 0.57 0.24 -0.01 0.00 0.30 0.00 0.00 27.48 28.57 2aiy h GLN 15 CO 0.00 1.30 -0.26 -0.07 -0.67 0.00 0.00 178.83 179.13 2aiy h LEU 16 N 0.04 0.38 -1.00 1.46 3.38 -1.34 -2.38 115.31 115.84 2aiy h LEU 16 Ca -0.34 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2aiy h LEU 16 Cb 2.04 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.69 2aiy h LEU 16 CO 0.16 0.64 0.00 -0.08 0.09 0.00 0.00 178.44 179.25 2aiy h GLU 17 N 0.34 0.00 0.00 1.13 4.81 -1.65 -1.95 114.58 117.25 2aiy h GLU 17 Ca 0.05 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2aiy h GLU 17 Cb 0.64 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.02 2aiy h GLU 17 CO 0.05 0.00 0.00 -0.91 -0.73 0.00 0.00 179.01 177.42 2aiy h ASN 18 N 0.00 0.00 -0.02 1.04 2.35 -1.55 -2.15 115.58 115.24 2aiy h ASN 18 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2aiy h ASN 18 Cb 0.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.64 2aiy h ASN 18 CO 0.00 0.00 -0.11 -1.22 -1.65 0.00 0.00 177.43 174.45 2aiy n TYR 19 N -2.97 0.00 -2.50 1.19 4.02 -0.74 -4.96 117.16 111.20 2aiy n TYR 19 Ca 0.01 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.60 2aiy n TYR 19 Cb 0.31 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.61 2aiy n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85