#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 0.38 -0.03 -0.61 3.06 -1.26 -4.18 119.36 116.71 1aiy n ILE 2 Ca 0.00 -0.46 -0.14 0.00 -2.50 0.00 0.00 62.75 59.65 1aiy n ILE 2 Cb 0.00 -0.14 -0.10 0.00 0.54 0.00 0.00 39.64 39.94 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 1.47 -0.69 9.51 2.07 -2.03 -2.48 116.25 124.09 1aiy h VAL 3 Ca 0.00 -1.64 -0.72 0.00 0.82 0.00 0.00 66.70 65.16 1aiy h VAL 3 Cb 0.93 2.43 -0.07 0.00 -1.52 0.00 0.00 31.29 33.06 1aiy h VAL 3 CO 0.00 0.45 2.94 -0.62 0.02 0.00 0.00 177.57 180.37 1aiy n GLU 4 N -4.58 4.08 0.00 1.57 1.02 -1.26 -3.29 120.64 118.18 1aiy n GLU 4 Ca -0.09 -2.97 0.00 0.00 -0.02 0.00 0.00 57.16 54.09 1aiy n GLU 4 Cb 0.42 -2.76 0.00 0.00 -0.02 0.00 0.00 31.44 29.08 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 2.86 0.00 -0.10 3.49 7.27 -1.25 -4.79 117.38 124.86 1aiy n GLN 5 Ca 0.66 0.00 -0.19 0.00 0.07 0.00 0.00 57.00 57.54 1aiy n GLN 5 Cb 0.26 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 32.85 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 -4.11 0.00 -2.42 0.00 -2.24 -1.26 -4.93 114.28 99.31 1aiy n THR 8 Ca 0.28 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.65 1aiy n THR 8 Cb 1.35 -0.15 -0.04 0.00 -2.10 0.00 0.00 70.33 69.39 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 7.16 0.14 3.42 0.01 -1.24 -4.95 113.70 117.24 1aiy s SER 9 Ca 0.00 2.24 -0.31 0.00 1.31 0.00 0.00 55.95 59.19 1aiy s SER 9 Cb 0.00 -2.61 -0.10 0.00 0.21 0.00 0.00 66.02 63.51 1aiy s SER 9 CO 0.00 -0.28 1.76 -0.63 0.41 0.00 0.00 173.24 174.50 1aiy s ILE 10 N -0.50 2.50 0.41 1.44 1.09 -1.26 -4.05 121.20 120.83 1aiy s ILE 10 Ca 0.49 0.14 -0.07 0.00 -1.10 0.00 0.00 60.65 60.12 1aiy s ILE 10 Cb -0.32 -3.09 0.10 0.00 -1.06 0.00 0.00 42.46 38.09 1aiy s ILE 10 CO 0.39 0.00 0.36 0.00 -0.10 0.00 0.00 174.94 175.59 1aiy n SER 12 N -3.64 0.49 0.25 0.00 2.88 -1.26 -4.99 113.62 107.35 1aiy n SER 12 Ca 0.05 -2.19 0.15 0.00 -1.33 0.00 0.00 58.87 55.55 1aiy n SER 12 Cb 0.19 0.71 0.48 0.00 -0.75 0.00 0.00 64.21 64.84 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 0.07 2.46 5.85 -1.98 -1.79 115.31 119.93 1aiy h LEU 13 Ca -0.16 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.40 1aiy h LEU 13 Cb 0.66 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.71 1aiy h LEU 13 CO 0.24 0.02 -0.69 0.22 -0.34 0.00 0.00 178.44 177.89 1aiy h TYR 14 N 0.00 0.56 0.09 1.25 3.20 -2.00 -3.00 116.97 117.07 1aiy h TYR 14 Ca -0.00 -0.35 -0.00 0.00 3.14 0.00 0.00 58.73 61.51 1aiy h TYR 14 Cb 0.72 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.94 1aiy h TYR 14 CO 0.00 1.22 -0.05 1.96 -1.64 0.00 0.00 178.16 179.65 1aiy h GLN 15 N -0.26 -0.12 -0.34 1.82 4.20 -1.95 -3.13 115.11 115.32 1aiy h GLN 15 Ca -0.11 0.01 0.10 0.00 0.06 0.00 0.00 58.65 58.71 1aiy h GLN 15 Cb 1.46 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 29.26 1aiy h GLN 15 CO 0.13 0.40 0.45 -0.07 -0.67 0.00 0.00 178.83 179.07 1aiy h LEU 16 N -0.83 0.00 -0.23 1.46 3.38 -1.48 -0.27 115.31 117.35 1aiy h LEU 16 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1aiy h LEU 16 Cb 0.58 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1aiy h LEU 16 CO 0.02 0.00 0.11 -0.08 0.09 0.00 0.00 178.44 178.58 1aiy h GLU 17 N 0.00 0.33 -1.01 1.13 4.81 -1.46 -2.47 114.58 115.91 1aiy h GLU 17 Ca 0.16 -0.05 0.17 0.00 -0.13 0.00 0.00 59.36 59.52 1aiy h GLU 17 Cb 1.06 -0.06 -0.10 0.00 0.63 0.00 0.00 28.75 30.28 1aiy h GLU 17 CO -0.00 0.33 0.62 -0.91 -0.73 0.00 0.00 179.01 178.32 1aiy h ASN 18 N 0.24 0.83 -1.44 1.04 2.35 -1.13 -2.55 115.58 114.93 1aiy h ASN 18 Ca 0.08 0.08 -0.76 0.00 -0.55 0.00 0.00 56.30 55.15 1aiy h ASN 18 Cb 0.11 -0.07 -0.16 0.00 0.05 0.00 0.00 38.32 38.25 1aiy h ASN 18 CO -0.01 0.34 2.06 -1.22 -1.65 0.00 0.00 177.43 176.95 1aiy n TYR 19 N -4.72 2.71 -3.64 1.19 4.01 -0.93 -4.86 117.16 110.92 1aiy n TYR 19 Ca 0.22 -2.77 -0.06 0.00 -0.16 0.00 0.00 57.90 55.13 1aiy n TYR 19 Cb 0.51 -1.81 -0.07 0.00 -0.31 0.00 0.00 39.34 37.67 1aiy n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40