#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aiy n ILE 2 N 0.00 0.26 -0.01 -0.61 3.06 -1.26 -4.24 119.36 116.56 1aiy n ILE 2 Ca 0.00 -0.37 -0.16 0.00 -2.50 0.00 0.00 62.75 59.72 1aiy n ILE 2 Cb 0.00 0.03 -0.11 0.00 0.54 0.00 0.00 39.64 40.10 1aiy n ILE 2 CO 0.00 0.00 0.00 0.58 -2.50 0.00 0.00 176.55 174.63 1aiy h VAL 3 N 0.00 1.46 -0.78 9.51 2.07 -2.03 -2.45 116.25 124.03 1aiy h VAL 3 Ca 0.00 -1.95 -0.72 0.00 0.82 0.00 0.00 66.70 64.85 1aiy h VAL 3 Cb 0.85 2.58 -0.08 0.00 -1.52 0.00 0.00 31.29 33.12 1aiy h VAL 3 CO 0.00 0.56 2.81 -0.62 0.02 0.00 0.00 177.57 180.33 1aiy n GLU 4 N -4.36 4.02 0.00 1.57 1.02 -1.26 -3.31 120.64 118.32 1aiy n GLU 4 Ca -0.10 -3.05 0.00 0.00 -0.02 0.00 0.00 57.16 53.99 1aiy n GLU 4 Cb 0.58 -2.79 0.00 0.00 -0.02 0.00 0.00 31.44 29.21 1aiy n GLU 4 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1aiy n GLN 5 N 3.02 0.00 -0.11 3.49 7.27 -1.25 -4.80 117.38 125.00 1aiy n GLN 5 Ca 0.62 0.00 -0.20 0.00 0.07 0.00 0.00 57.00 57.49 1aiy n GLN 5 Cb 0.28 0.00 -0.07 0.00 2.41 0.00 0.00 30.24 32.86 1aiy n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1aiy n THR 8 N -4.35 0.00 -2.37 0.00 -2.24 -1.26 -4.93 114.28 99.14 1aiy n THR 8 Ca 0.31 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.68 1aiy n THR 8 Cb 1.31 -0.16 -0.04 0.00 -2.10 0.00 0.00 70.33 69.34 1aiy n THR 8 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1aiy s SER 9 N -1.00 7.11 0.26 3.42 0.01 -1.23 -4.95 113.70 117.31 1aiy s SER 9 Ca 0.00 2.32 -0.31 0.00 1.31 0.00 0.00 55.95 59.27 1aiy s SER 9 Cb 0.00 -2.62 -0.12 0.00 0.21 0.00 0.00 66.02 63.49 1aiy s SER 9 CO 0.00 -0.31 1.65 -0.63 0.41 0.00 0.00 173.24 174.35 1aiy s ILE 10 N -0.62 2.04 0.58 1.44 1.09 -1.26 -4.08 121.20 120.39 1aiy s ILE 10 Ca 0.49 0.03 -0.10 0.00 -1.10 0.00 0.00 60.65 59.98 1aiy s ILE 10 Cb -0.34 -3.02 0.14 0.00 -1.06 0.00 0.00 42.46 38.18 1aiy s ILE 10 CO 0.41 0.00 0.69 0.00 -0.10 0.00 0.00 174.94 175.94 1aiy n SER 12 N -3.64 0.85 0.23 0.00 2.88 -1.26 -4.99 113.62 107.69 1aiy n SER 12 Ca 0.09 -2.31 0.15 0.00 -1.33 0.00 0.00 58.87 55.46 1aiy n SER 12 Cb 0.32 0.69 0.47 0.00 -0.75 0.00 0.00 64.21 64.93 1aiy n SER 12 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1aiy h LEU 13 N 0.00 0.00 0.11 2.46 5.85 -1.99 -1.90 115.31 119.85 1aiy h LEU 13 Ca -0.18 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.39 1aiy h LEU 13 Cb 0.73 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.78 1aiy h LEU 13 CO 0.29 0.00 -0.65 0.22 -0.34 0.00 0.00 178.44 177.95 1aiy h TYR 14 N 0.00 0.44 0.06 1.25 3.20 -2.00 -3.02 116.97 116.90 1aiy h TYR 14 Ca 0.00 -0.32 -0.00 0.00 3.14 0.00 0.00 58.73 61.55 1aiy h TYR 14 Cb 0.69 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.94 1aiy h TYR 14 CO 0.00 1.25 -0.03 1.96 -1.64 0.00 0.00 178.16 179.70 1aiy h GLN 15 N -0.49 -0.08 -0.59 1.82 4.20 -1.95 -3.10 115.11 114.92 1aiy h GLN 15 Ca -0.11 0.01 0.17 0.00 0.06 0.00 0.00 58.65 58.77 1aiy h GLN 15 Cb 1.52 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 29.29 1aiy h GLN 15 CO 0.12 0.50 0.46 -0.07 -0.67 0.00 0.00 178.83 179.17 1aiy h LEU 16 N -0.74 0.00 -0.36 1.46 3.38 -1.51 -0.78 115.31 116.76 1aiy h LEU 16 Ca -0.01 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.99 1aiy h LEU 16 Cb 0.61 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 1aiy h LEU 16 CO 0.01 0.00 0.16 -0.08 0.09 0.00 0.00 178.44 178.62 1aiy h GLU 17 N 0.00 0.33 -1.01 1.13 4.81 -1.45 -1.79 114.58 116.60 1aiy h GLU 17 Ca 0.28 -0.02 0.15 0.00 -0.13 0.00 0.00 59.36 59.64 1aiy h GLU 17 Cb 1.20 -0.07 -0.10 0.00 0.63 0.00 0.00 28.75 30.41 1aiy h GLU 17 CO -0.00 0.22 0.62 -0.91 -0.73 0.00 0.00 179.01 178.21 1aiy h ASN 18 N 0.34 0.86 -1.55 1.04 2.35 -1.21 -2.51 115.58 114.91 1aiy h ASN 18 Ca 0.16 0.07 -0.76 0.00 -0.55 0.00 0.00 56.30 55.22 1aiy h ASN 18 Cb 0.09 -0.09 -0.17 0.00 0.05 0.00 0.00 38.32 38.20 1aiy h ASN 18 CO -0.13 0.39 1.95 -1.22 -1.65 0.00 0.00 177.43 176.77 1aiy n TYR 19 N -4.69 2.68 -3.63 1.19 4.01 -0.67 -4.86 117.16 111.19 1aiy n TYR 19 Ca 0.21 -2.75 -0.04 0.00 -0.16 0.00 0.00 57.90 55.15 1aiy n TYR 19 Cb 0.46 -1.74 -0.06 0.00 -0.31 0.00 0.00 39.34 37.69 1aiy n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40