#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3aiy n ILE 2 N 0.00 0.00 0.41 -0.61 3.06 -1.26 -4.57 119.36 116.38 3aiy n ILE 2 Ca 0.00 0.00 -0.17 0.00 -2.50 0.00 0.00 62.75 60.08 3aiy n ILE 2 Cb 0.00 -0.46 -0.08 0.00 0.54 0.00 0.00 39.64 39.64 3aiy n ILE 2 CO 0.00 0.00 0.00 0.58 -2.50 0.00 0.00 176.55 174.63 3aiy h VAL 3 N 0.00 0.03 0.00 9.51 2.07 -2.01 0.18 116.25 126.02 3aiy h VAL 3 Ca 0.00 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.30 3aiy h VAL 3 Cb 0.54 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 3aiy h VAL 3 CO 0.00 0.00 0.00 -0.08 0.02 0.00 0.00 177.57 177.51 3aiy h GLU 4 N -1.27 0.00 0.12 1.57 4.81 -1.93 0.49 114.58 118.38 3aiy h GLU 4 Ca -0.11 0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 58.76 3aiy h GLU 4 Cb 0.82 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.18 3aiy h GLU 4 CO 0.18 0.00 -1.98 0.94 -0.73 0.00 0.00 179.01 177.42 3aiy n GLN 5 N -2.65 0.76 0.01 1.92 7.27 -1.02 -4.17 117.38 119.50 3aiy n GLN 5 Ca -0.01 0.27 0.11 0.00 0.07 0.00 0.00 57.00 57.43 3aiy n GLN 5 Cb 0.10 -1.72 -0.12 0.00 2.41 0.00 0.00 30.24 30.91 3aiy n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3aiy n THR 8 N 0.11 0.53 -2.17 0.00 -2.24 -1.26 -4.85 114.28 104.41 3aiy n THR 8 Ca 0.30 -0.18 -0.02 0.00 -2.27 0.00 0.00 64.05 61.88 3aiy n THR 8 Cb 1.14 -1.14 -0.03 0.00 -2.10 0.00 0.00 70.33 68.21 3aiy n THR 8 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3aiy n SER 9 N -3.03 -0.14 -1.66 3.42 7.64 -1.26 -5.12 113.62 113.47 3aiy n SER 9 Ca -0.17 -1.89 0.00 0.00 1.01 0.00 0.00 58.87 57.82 3aiy n SER 9 Cb 0.66 0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.89 3aiy n SER 9 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 3aiy n ILE 10 N 0.17 -5.31 -2.19 0.44 -0.00 -0.82 -4.97 119.36 106.67 3aiy n ILE 10 Ca -0.11 2.40 -0.26 0.00 -0.00 0.00 0.00 62.75 64.77 3aiy n ILE 10 Cb 0.83 -3.24 0.10 0.00 -0.00 0.00 0.00 39.64 37.33 3aiy n ILE 10 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3aiy s SER 12 N -4.63 6.14 0.25 0.00 0.01 -1.26 -4.93 113.70 109.28 3aiy s SER 12 Ca 0.64 0.67 -0.04 0.00 1.31 0.00 0.00 55.95 58.53 3aiy s SER 12 Cb -0.09 -2.02 0.40 0.00 0.21 0.00 0.00 66.02 64.53 3aiy s SER 12 CO 0.46 -0.56 1.81 0.25 0.41 0.00 0.00 173.24 175.61 3aiy h LEU 13 N 0.36 0.69 -0.73 2.44 6.46 -2.00 -0.90 115.31 121.63 3aiy h LEU 13 Ca -0.47 0.05 -0.13 0.00 -0.12 0.00 0.00 57.88 57.21 3aiy h LEU 13 Cb 1.22 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 41.05 3aiy h LEU 13 CO 0.61 0.40 -0.39 1.88 -0.62 0.00 0.00 178.44 180.31 3aiy h TYR 14 N 0.81 0.60 -0.36 1.25 -1.99 -2.01 -2.86 116.97 112.41 3aiy h TYR 14 Ca 0.40 -0.17 -0.05 0.00 2.00 0.00 0.00 58.73 60.91 3aiy h TYR 14 Cb 0.36 -0.13 -0.02 0.00 2.00 0.00 0.00 36.73 38.94 3aiy h TYR 14 CO -0.06 0.83 0.02 1.96 -0.00 0.00 0.00 178.16 180.91 3aiy h GLN 15 N 0.42 0.56 -0.20 4.88 4.20 -1.57 -2.36 115.11 121.05 3aiy h GLN 15 Ca 0.04 -0.12 -0.11 0.00 0.06 0.00 0.00 58.65 58.52 3aiy h GLN 15 Cb 0.87 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.56 3aiy h GLN 15 CO 0.07 0.57 -0.35 -0.07 -0.67 0.00 0.00 178.83 178.38 3aiy h LEU 16 N 0.54 0.44 -1.49 1.46 3.38 -1.12 -2.84 115.31 115.68 3aiy h LEU 16 Ca 0.12 -0.17 0.06 0.00 0.09 0.00 0.00 57.88 57.97 3aiy h LEU 16 Cb 0.32 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 3aiy h LEU 16 CO 0.01 0.76 0.41 -0.33 0.09 0.00 0.00 178.44 179.38 3aiy h GLU 17 N 0.36 0.61 -0.67 1.13 5.08 -1.30 -0.84 114.58 118.95 3aiy h GLU 17 Ca 0.04 -0.04 0.16 0.00 -1.00 0.00 0.00 59.36 58.53 3aiy h GLU 17 Cb 0.79 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.87 3aiy h GLU 17 CO 0.06 0.40 0.46 -0.91 -1.00 0.00 0.00 179.01 178.03 3aiy h ASN 18 N 0.63 0.18 0.68 1.42 4.21 -1.49 0.24 115.58 121.44 3aiy h ASN 18 Ca 0.27 0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.79 3aiy h ASN 18 Cb 0.25 -0.03 0.00 0.00 -1.12 0.00 0.00 38.32 37.42 3aiy h ASN 18 CO -0.08 0.09 -0.62 -1.22 -1.29 0.00 0.00 177.43 174.31 3aiy n TYR 19 N -4.42 0.31 -1.12 1.19 4.01 -0.34 -4.92 117.16 111.87 3aiy n TYR 19 Ca 0.13 0.09 -0.34 0.00 -0.16 0.00 0.00 57.90 57.61 3aiy n TYR 19 Cb 0.60 -0.48 0.11 0.00 -0.31 0.00 0.00 39.34 39.26 3aiy n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40