#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 0.00 -0.07 -0.61 5.41 -1.26 -4.77 119.36 118.06 1aiy n ILE 2 Ca 0.00 0.00 -0.15 0.00 1.00 0.00 0.00 62.75 63.60 1aiy n ILE 2 Cb 0.00 -0.75 -0.05 0.00 -0.71 0.00 0.00 39.64 38.13 1aiy n ILE 2 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1aiy n VAL 3 N -2.25 1.09 -0.45 1.39 0.31 -1.26 -3.82 118.33 113.34 1aiy n VAL 3 Ca -0.00 -0.09 0.11 0.00 -0.01 0.00 0.00 64.34 64.35 1aiy n VAL 3 Cb 0.37 -1.84 0.33 0.00 -0.91 0.00 0.00 33.84 31.79 1aiy n VAL 3 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1aiy n GLU 4 N -3.88 3.05 0.00 5.55 2.13 -1.26 -3.19 120.64 123.04 1aiy n GLU 4 Ca -0.26 -2.71 0.00 0.00 0.66 0.00 0.00 57.16 54.84 1aiy n GLU 4 Cb 0.61 -1.66 0.00 0.00 0.27 0.00 0.00 31.44 30.66 1aiy n GLU 4 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1aiy n GLN 5 N 1.43 2.19 -0.10 5.31 7.27 -1.26 -4.63 117.38 127.59 1aiy n GLN 5 Ca 0.24 0.00 -0.11 0.00 0.07 0.00 0.00 57.00 57.20 1aiy n GLN 5 Cb 0.70 -0.87 -0.14 0.00 2.41 0.00 0.00 30.24 32.34 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 -3.41 0.38 -3.64 0.00 5.66 -1.26 -4.85 114.28 107.16 1aiy n THR 8 Ca 0.00 -0.19 -0.08 0.00 -3.05 0.00 0.00 64.05 60.73 1aiy n THR 8 Cb 0.45 -0.50 -0.07 0.00 -1.55 0.00 0.00 70.33 68.66 1aiy n THR 8 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 1aiy s SER 9 N -4.00 -0.34 -0.32 1.09 0.01 -0.92 -5.09 113.70 104.12 1aiy s SER 9 Ca 0.11 0.63 -0.38 0.00 1.31 0.00 0.00 55.95 57.62 1aiy s SER 9 Cb 0.15 0.64 -0.14 0.00 0.21 0.00 0.00 66.02 66.87 1aiy s SER 9 CO 0.59 -0.13 1.97 -0.38 0.41 0.00 0.00 173.24 175.70 1aiy n ILE 10 N 1.93 0.24 -1.09 1.44 -0.00 -1.25 -4.40 119.36 116.22 1aiy n ILE 10 Ca -0.12 -0.13 -0.29 0.00 -0.00 0.00 0.00 62.75 62.21 1aiy n ILE 10 Cb 0.56 -1.33 0.17 0.00 -0.00 0.00 0.00 39.64 39.04 1aiy n ILE 10 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1aiy s SER 12 N -3.31 5.35 0.26 0.00 0.01 -1.26 -4.98 113.70 109.78 1aiy s SER 12 Ca 0.65 -0.58 -0.01 0.00 1.31 0.00 0.00 55.95 57.33 1aiy s SER 12 Cb -0.19 -0.65 0.34 0.00 0.21 0.00 0.00 66.02 65.73 1aiy s SER 12 CO 0.58 -0.68 1.72 0.25 0.41 0.00 0.00 173.24 175.53 1aiy h LEU 13 N 0.87 0.65 -0.67 2.44 5.85 -1.97 -1.44 115.31 121.04 1aiy h LEU 13 Ca -0.41 -0.19 -0.07 0.00 0.84 0.00 0.00 57.88 58.04 1aiy h LEU 13 Cb 1.27 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.10 1aiy h LEU 13 CO 0.52 0.81 0.13 0.22 -0.34 0.00 0.00 178.44 179.79 1aiy h TYR 14 N 0.60 1.15 -0.32 1.25 3.20 -1.98 0.13 116.97 120.99 1aiy h TYR 14 Ca 0.10 -0.15 -0.16 0.00 3.14 0.00 0.00 58.73 61.66 1aiy h TYR 14 Cb 0.59 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 1aiy h TYR 14 CO 0.03 0.96 -0.43 1.96 -1.64 0.00 0.00 178.16 179.03 1aiy h GLN 15 N 1.01 0.82 0.00 1.82 4.20 -1.89 -2.72 115.11 118.35 1aiy h GLN 15 Ca 0.21 -0.45 0.00 0.00 0.06 0.00 0.00 58.65 58.47 1aiy h GLN 15 Cb 0.41 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.21 1aiy h GLN 15 CO 0.01 1.08 0.00 -0.07 -0.67 0.00 0.00 178.83 179.18 1aiy h LEU 16 N 0.66 0.00 -0.21 1.46 3.38 -1.01 -2.97 115.31 116.62 1aiy h LEU 16 Ca 0.05 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.85 1aiy h LEU 16 Cb 1.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 1aiy h LEU 16 CO 0.10 0.00 -0.79 -0.33 0.09 0.00 0.00 178.44 177.50 1aiy h GLU 17 N 0.00 0.00 -0.32 1.13 5.08 -0.44 -3.27 114.58 116.76 1aiy h GLU 17 Ca 0.00 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.43 1aiy h GLU 17 Cb 0.70 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.87 1aiy h GLU 17 CO 0.00 0.79 -0.17 -0.91 -1.00 0.00 0.00 179.01 177.72 1aiy h ASN 18 N 0.00 -0.57 0.00 1.42 2.35 -1.34 -3.35 115.58 114.08 1aiy h ASN 18 Ca -0.01 0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1aiy h ASN 18 Cb 1.51 0.31 0.00 0.00 0.05 0.00 0.00 38.32 40.19 1aiy h ASN 18 CO 0.10 -0.21 0.00 -1.22 -1.65 0.00 0.00 177.43 174.46 1aiy n TYR 19 N -5.34 0.00 -0.15 1.19 4.01 -1.23 -4.83 117.16 110.80 1aiy n TYR 19 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1aiy n TYR 19 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.29 1aiy n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40