#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aiy h ILE 2 N 0.00 0.00 0.00 -0.61 2.10 -2.03 -3.05 117.51 113.93 1aiy h ILE 2 Ca 0.00 -0.79 -0.05 0.00 1.08 0.00 0.00 64.86 65.10 1aiy h ILE 2 Cb 0.00 1.77 -0.01 0.00 -1.09 0.00 0.00 36.82 37.49 1aiy h ILE 2 CO 0.00 0.00 -0.26 0.58 -1.08 0.00 0.00 178.15 177.39 1aiy h VAL 3 N 0.00 0.44 -1.62 2.19 2.07 -2.01 -2.50 116.25 114.82 1aiy h VAL 3 Ca 0.00 -1.61 -0.68 0.00 0.82 0.00 0.00 66.70 65.24 1aiy h VAL 3 Cb 0.83 2.20 -0.34 0.00 -1.52 0.00 0.00 31.29 32.46 1aiy h VAL 3 CO 0.00 0.25 0.26 -0.62 0.02 0.00 0.00 177.57 177.48 1aiy n GLU 4 N -3.17 3.05 0.00 1.57 1.02 -1.15 -3.92 120.64 118.04 1aiy n GLU 4 Ca 0.03 -3.90 0.00 0.00 -0.02 0.00 0.00 57.16 53.27 1aiy n GLU 4 Cb 0.63 -2.27 0.00 0.00 -0.02 0.00 0.00 31.44 29.78 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 -0.57 0.00 -0.07 3.49 7.27 -1.24 -4.68 117.38 121.57 1aiy n GLN 5 Ca 0.49 0.00 -0.07 0.00 0.07 0.00 0.00 57.00 57.49 1aiy n GLN 5 Cb 0.49 0.00 -0.12 0.00 2.41 0.00 0.00 30.24 33.02 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 -3.83 0.18 -3.65 0.00 -2.24 -1.26 -4.91 114.28 98.57 1aiy n THR 8 Ca -0.02 -0.43 -0.03 0.00 -2.27 0.00 0.00 64.05 61.31 1aiy n THR 8 Cb 0.34 0.71 -0.07 0.00 -2.10 0.00 0.00 70.33 69.22 1aiy n THR 8 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1aiy s SER 9 N -1.73 -0.05 -0.06 3.42 1.04 -0.72 -5.07 113.70 110.52 1aiy s SER 9 Ca 0.34 0.10 -0.29 0.00 0.48 0.00 0.00 55.95 56.58 1aiy s SER 9 Cb 0.20 0.10 -0.07 0.00 0.10 0.00 0.00 66.02 66.35 1aiy s SER 9 CO 0.30 -0.02 2.00 -0.63 0.98 0.00 0.00 173.24 175.86 1aiy s ILE 10 N -0.04 3.10 1.04 -1.02 1.01 -1.25 -4.22 121.20 119.82 1aiy s ILE 10 Ca 0.08 0.12 -0.18 0.00 0.00 0.00 0.00 60.65 60.67 1aiy s ILE 10 Cb -0.05 -3.09 0.25 0.00 0.01 0.00 0.00 42.46 39.58 1aiy s ILE 10 CO -0.15 -0.03 1.17 0.00 0.00 0.00 0.00 174.94 175.93 1aiy s SER 12 N -5.08 5.24 0.21 0.00 0.01 -1.26 -4.96 113.70 107.86 1aiy s SER 12 Ca 0.70 -0.57 -0.05 0.00 1.31 0.00 0.00 55.95 57.34 1aiy s SER 12 Cb -0.04 -0.18 0.18 0.00 0.21 0.00 0.00 66.02 66.19 1aiy s SER 12 CO 0.51 -1.17 1.66 -0.07 0.41 0.00 0.00 173.24 174.58 1aiy h LEU 13 N 0.26 0.87 -0.50 2.44 4.07 -1.99 -2.36 115.31 118.10 1aiy h LEU 13 Ca -0.35 -0.27 -0.05 0.00 0.08 0.00 0.00 57.88 57.28 1aiy h LEU 13 Cb 1.28 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 42.77 1aiy h LEU 13 CO 0.43 1.00 0.11 0.22 -1.08 0.00 0.00 178.44 179.12 1aiy h TYR 14 N 0.78 0.84 -0.52 1.13 3.20 -1.99 -1.77 116.97 118.64 1aiy h TYR 14 Ca 0.13 -0.10 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 1aiy h TYR 14 Cb 0.63 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.64 1aiy h TYR 14 CO 0.04 0.76 0.26 1.96 -1.64 0.00 0.00 178.16 179.53 1aiy h GLN 15 N 0.69 0.74 0.00 1.82 4.20 -1.91 -1.50 115.11 119.14 1aiy h GLN 15 Ca 0.16 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 1aiy h GLN 15 Cb 0.34 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 27.99 1aiy h GLN 15 CO 0.00 0.60 -0.04 -0.07 -0.67 0.00 0.00 178.83 178.66 1aiy h LEU 16 N 0.69 0.00 -0.86 1.46 3.38 -1.24 -1.82 115.31 116.92 1aiy h LEU 16 Ca 0.18 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.10 1aiy h LEU 16 Cb 0.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1aiy h LEU 16 CO -0.02 0.04 -0.25 -0.33 0.09 0.00 0.00 178.44 177.96 1aiy h GLU 17 N 0.00 0.00 0.00 1.13 5.08 -0.36 -2.66 114.58 117.76 1aiy h GLU 17 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1aiy h GLU 17 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1aiy h GLU 17 CO 0.00 0.25 0.00 0.09 -1.00 0.00 0.00 179.01 178.36 1aiy n ASN 18 N -3.33 0.00 -0.69 1.42 3.02 -0.68 -2.14 115.26 112.86 1aiy n ASN 18 Ca 0.01 0.35 0.05 0.00 -0.03 0.00 0.00 54.58 54.96 1aiy n ASN 18 Cb 0.48 -0.43 0.20 0.00 -0.61 0.00 0.00 39.78 39.43 1aiy n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1aiy n TYR 19 N -1.43 0.57 -5.00 3.10 4.01 -1.00 -4.98 117.16 112.42 1aiy n TYR 19 Ca 0.05 -1.20 -0.32 0.00 -0.16 0.00 0.00 57.90 56.27 1aiy n TYR 19 Cb 0.16 -0.31 -0.14 0.00 -0.31 0.00 0.00 39.34 38.74 1aiy n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40