#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 0.40 -0.03 -0.61 3.06 -1.26 -4.21 119.36 116.70 1aiy n ILE 2 Ca 0.00 -0.47 -0.15 0.00 -2.50 0.00 0.00 62.75 59.63 1aiy n ILE 2 Cb 0.00 -0.16 -0.10 0.00 0.54 0.00 0.00 39.64 39.92 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 -0.62 9.51 2.07 -2.03 -2.04 116.25 124.61 1aiy h VAL 3 Ca 0.00 -1.76 -0.67 0.00 0.82 0.00 0.00 66.70 65.09 1aiy h VAL 3 Cb 0.94 2.49 -0.06 0.00 -1.52 0.00 0.00 31.29 33.14 1aiy h VAL 3 CO 0.00 0.49 2.76 -0.62 0.02 0.00 0.00 177.57 180.22 1aiy n GLU 4 N -4.51 4.00 0.00 1.57 1.02 -1.26 -3.33 120.64 118.13 1aiy n GLU 4 Ca -0.09 -2.77 0.00 0.00 -0.02 0.00 0.00 57.16 54.28 1aiy n GLU 4 Cb 0.47 -2.64 0.00 0.00 -0.02 0.00 0.00 31.44 29.25 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 2.47 0.00 -0.11 3.49 7.27 -1.25 -4.80 117.38 124.45 1aiy n GLN 5 Ca 0.68 0.00 -0.19 0.00 0.07 0.00 0.00 57.00 57.56 1aiy n GLN 5 Cb 0.29 0.00 -0.07 0.00 2.41 0.00 0.00 30.24 32.87 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 -4.36 0.00 -2.59 0.00 -2.24 -1.26 -4.91 114.28 98.92 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 1.21 -0.17 -0.04 0.00 -2.10 0.00 0.00 70.33 69.22 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 7.36 0.21 3.42 0.01 -1.24 -4.96 113.70 117.50 1aiy s SER 9 Ca 0.00 2.02 -0.32 0.00 1.31 0.00 0.00 55.95 58.96 1aiy s SER 9 Cb 0.00 -2.60 -0.12 0.00 0.21 0.00 0.00 66.02 63.50 1aiy s SER 9 CO 0.00 -0.14 1.66 -0.38 0.41 0.00 0.00 173.24 174.79 1aiy n ILE 10 N 2.28 0.19 -1.34 1.44 -0.00 -1.26 -4.12 119.36 116.56 1aiy n ILE 10 Ca 0.02 -0.05 -0.23 0.00 -0.00 0.00 0.00 62.75 62.49 1aiy n ILE 10 Cb 0.47 -1.86 0.18 0.00 -0.00 0.00 0.00 39.64 38.42 1aiy n ILE 10 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1aiy n SER 12 N -4.06 1.12 0.21 0.00 2.88 -1.26 -4.98 113.62 107.53 1aiy n SER 12 Ca 0.12 -2.63 0.15 0.00 -1.33 0.00 0.00 58.87 55.18 1aiy n SER 12 Cb 0.46 0.79 0.51 0.00 -0.75 0.00 0.00 64.21 65.22 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 0.13 2.46 5.85 -1.98 -1.67 115.31 120.09 1aiy h LEU 13 Ca -0.24 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.31 1aiy h LEU 13 Cb 0.91 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.96 1aiy h LEU 13 CO 0.37 0.00 -0.76 0.22 -0.34 0.00 0.00 178.44 177.94 1aiy h TYR 14 N 0.00 0.50 0.03 1.25 3.20 -2.00 -3.12 116.97 116.83 1aiy h TYR 14 Ca 0.00 -0.36 -0.00 0.00 3.14 0.00 0.00 58.73 61.51 1aiy h TYR 14 Cb 0.59 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.84 1aiy h TYR 14 CO 0.00 1.29 -0.01 1.96 -1.64 0.00 0.00 178.16 179.75 1aiy h GLN 15 N -0.43 -0.04 -0.08 1.82 4.20 -1.95 -3.11 115.11 115.53 1aiy h GLN 15 Ca -0.13 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.60 1aiy h GLN 15 Cb 1.59 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 29.38 1aiy h GLN 15 CO 0.14 0.61 0.28 -0.07 -0.67 0.00 0.00 178.83 179.11 1aiy h LEU 16 N -0.75 0.00 -0.30 1.46 3.38 -1.47 -0.77 115.31 116.86 1aiy h LEU 16 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1aiy h LEU 16 Cb 0.67 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1aiy h LEU 16 CO 0.01 0.00 0.07 -0.08 0.09 0.00 0.00 178.44 178.53 1aiy h GLU 17 N 0.00 0.49 -0.99 1.13 4.81 -1.47 -2.66 114.58 115.89 1aiy h GLU 17 Ca 0.04 -0.12 0.14 0.00 -0.13 0.00 0.00 59.36 59.28 1aiy h GLU 17 Cb 0.59 -0.06 -0.09 0.00 0.63 0.00 0.00 28.75 29.82 1aiy h GLU 17 CO -0.00 0.57 0.61 -0.91 -0.73 0.00 0.00 179.01 178.55 1aiy h ASN 18 N 0.33 0.87 -1.09 1.04 2.35 -1.23 -2.46 115.58 115.38 1aiy h ASN 18 Ca 0.09 0.06 -0.74 0.00 -0.55 0.00 0.00 56.30 55.17 1aiy h ASN 18 Cb 0.30 -0.11 -0.12 0.00 0.05 0.00 0.00 38.32 38.44 1aiy h ASN 18 CO 0.00 0.43 2.47 -1.22 -1.65 0.00 0.00 177.43 177.47 1aiy n TYR 19 N -4.67 2.58 -3.65 1.19 4.01 -1.00 -4.85 117.16 110.77 1aiy n TYR 19 Ca 0.20 -2.83 -0.07 0.00 -0.16 0.00 0.00 57.90 55.04 1aiy n TYR 19 Cb 0.40 -1.86 -0.07 0.00 -0.31 0.00 0.00 39.34 37.49 1aiy n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40