#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5aiy n ILE 2 N 0.00 0.00 0.30 -0.61 3.06 -1.26 -4.60 119.36 116.24 5aiy n ILE 2 Ca 0.00 0.00 -0.12 0.00 -2.50 0.00 0.00 62.75 60.13 5aiy n ILE 2 Cb 0.00 -0.44 -0.06 0.00 0.54 0.00 0.00 39.64 39.68 5aiy n ILE 2 CO 0.00 0.00 0.00 0.58 -2.50 0.00 0.00 176.55 174.63 5aiy h VAL 3 N 0.00 0.00 0.00 9.51 2.07 -2.03 0.05 116.25 125.85 5aiy h VAL 3 Ca 0.00 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.29 5aiy h VAL 3 Cb 0.48 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 5aiy h VAL 3 CO 0.00 0.00 0.05 -0.08 0.02 0.00 0.00 177.57 177.56 5aiy h GLU 4 N -1.01 0.00 0.09 1.57 4.81 -1.95 0.78 114.58 118.86 5aiy h GLU 4 Ca -0.08 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 58.84 5aiy h GLU 4 Cb 0.60 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 5aiy h GLU 4 CO 0.13 0.00 -1.65 0.37 -0.73 0.00 0.00 179.01 177.13 5aiy h GLN 5 N 0.00 0.19 0.00 1.92 4.15 -1.74 -3.36 115.11 116.26 5aiy h GLN 5 Ca 0.00 -0.32 -0.11 0.00 0.77 0.00 0.00 58.65 58.99 5aiy h GLN 5 Cb 0.11 0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.90 5aiy h GLN 5 CO 0.00 0.99 -1.92 0.00 -1.93 0.00 0.00 178.83 175.97 5aiy h THR 8 N 0.00 1.20 -0.07 0.00 1.35 -1.74 -3.44 112.91 110.21 5aiy h THR 8 Ca 0.00 -2.20 -0.17 0.00 -0.55 0.00 0.00 66.41 63.49 5aiy h THR 8 Cb 0.10 2.57 -0.20 0.00 -1.73 0.00 0.00 68.15 68.89 5aiy h THR 8 CO 0.00 0.41 -0.47 -1.20 -0.25 0.00 0.00 175.52 174.01 5aiy n SER 9 N -4.51 -0.68 -1.40 5.36 7.64 -1.23 -5.13 113.62 113.68 5aiy n SER 9 Ca -0.23 -2.12 0.00 0.00 1.01 0.00 0.00 58.87 57.53 5aiy n SER 9 Cb 0.59 0.34 0.00 0.00 -1.01 0.00 0.00 64.21 64.13 5aiy n SER 9 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 5aiy n ILE 10 N -0.89 -4.78 -2.75 0.44 -0.00 0.03 -5.00 119.36 106.40 5aiy n ILE 10 Ca -0.14 2.10 -0.21 0.00 -0.00 0.00 0.00 62.75 64.50 5aiy n ILE 10 Cb 0.84 -2.90 0.06 0.00 -0.00 0.00 0.00 39.64 37.65 5aiy n ILE 10 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 5aiy s SER 12 N -4.57 5.59 0.23 0.00 0.01 -1.26 -4.93 113.70 108.77 5aiy s SER 12 Ca 0.61 0.91 -0.07 0.00 1.31 0.00 0.00 55.95 58.72 5aiy s SER 12 Cb -0.08 -1.85 0.27 0.00 0.21 0.00 0.00 66.02 64.58 5aiy s SER 12 CO 0.40 -1.14 1.87 0.25 0.41 0.00 0.00 173.24 175.03 5aiy h LEU 13 N -0.35 0.90 -0.54 2.44 6.46 -2.00 -2.30 115.31 119.91 5aiy h LEU 13 Ca -0.45 -0.00 -0.13 0.00 -0.12 0.00 0.00 57.88 57.17 5aiy h LEU 13 Cb 1.25 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.97 5aiy h LEU 13 CO 0.62 0.61 -0.26 1.88 -0.62 0.00 0.00 178.44 180.67 5aiy h TYR 14 N 1.05 1.04 -0.43 1.25 0.05 -2.01 -2.79 116.97 115.13 5aiy h TYR 14 Ca 0.35 -0.26 0.05 0.00 0.05 0.00 0.00 58.73 58.91 5aiy h TYR 14 Cb 0.04 -0.24 -0.02 0.00 1.01 0.00 0.00 36.73 37.52 5aiy h TYR 14 CO -0.02 1.05 0.29 1.96 -1.05 0.00 0.00 178.16 180.39 5aiy h GLN 15 N 0.77 0.38 0.00 4.88 4.20 -1.79 -0.13 115.11 123.41 5aiy h GLN 15 Ca 0.09 -0.02 -0.12 0.00 0.06 0.00 0.00 58.65 58.66 5aiy h GLN 15 Cb 0.82 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.50 5aiy h GLN 15 CO 0.07 0.25 -0.57 -0.07 -0.67 0.00 0.00 178.83 177.84 5aiy h LEU 16 N 0.39 0.00 -1.63 1.46 3.38 -1.21 -2.93 115.31 114.78 5aiy h LEU 16 Ca 0.18 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 5aiy h LEU 16 Cb 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 5aiy h LEU 16 CO -0.04 0.57 -0.08 -0.33 0.09 0.00 0.00 178.44 178.65 5aiy h GLU 17 N 0.00 0.14 -0.10 1.13 5.08 -0.90 -1.57 114.58 118.35 5aiy h GLU 17 Ca -0.01 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.36 5aiy h GLU 17 Cb 1.04 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.27 5aiy h GLU 17 CO 0.07 0.23 0.09 -0.91 -1.00 0.00 0.00 179.01 177.49 5aiy h ASN 18 N 0.13 0.00 -0.59 1.42 2.35 -1.43 0.86 115.58 118.32 5aiy h ASN 18 Ca 0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 5aiy h ASN 18 Cb 0.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.61 5aiy h ASN 18 CO 0.01 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.57 5aiy n TYR 19 N -4.26 1.15 -2.43 1.19 4.01 -0.59 -4.95 117.16 111.28 5aiy n TYR 19 Ca -0.00 -0.49 -0.30 0.00 -0.16 0.00 0.00 57.90 56.95 5aiy n TYR 19 Cb 0.20 -0.15 -0.02 0.00 -0.31 0.00 0.00 39.34 39.07 5aiy n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40