#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2aiy h ILE 2 N 0.00 1.02 -0.17 -0.61 2.10 -2.04 -2.03 117.51 115.78 2aiy h ILE 2 Ca 0.00 -0.37 -0.02 0.00 1.08 0.00 0.00 64.86 65.55 2aiy h ILE 2 Cb 0.00 -0.16 -0.01 0.00 -1.09 0.00 0.00 36.82 35.56 2aiy h ILE 2 CO 0.00 0.20 0.04 0.58 -1.08 0.00 0.00 178.15 177.89 2aiy h VAL 3 N 1.09 1.20 0.00 2.19 2.07 -2.01 0.30 116.25 121.09 2aiy h VAL 3 Ca 0.45 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 67.32 2aiy h VAL 3 Cb 0.28 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2aiy h VAL 3 CO -0.21 0.20 0.00 -0.62 0.02 0.00 0.00 177.57 176.96 2aiy n GLU 4 N -4.80 0.05 -0.07 1.57 1.02 -0.94 -0.62 120.64 116.85 2aiy n GLU 4 Ca -0.05 0.37 -0.10 0.00 -0.02 0.00 0.00 57.16 57.37 2aiy n GLU 4 Cb 0.17 -1.62 -0.08 0.00 -0.02 0.00 0.00 31.44 29.89 2aiy n GLU 4 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 2aiy n GLN 5 N -1.72 0.73 -0.09 3.49 7.27 -0.81 -4.48 117.38 121.77 2aiy n GLN 5 Ca 0.02 0.07 -0.12 0.00 0.07 0.00 0.00 57.00 57.04 2aiy n GLN 5 Cb 0.14 -1.31 -0.15 0.00 2.41 0.00 0.00 30.24 31.32 2aiy n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2aiy h THR 8 N 0.00 0.06 -0.01 0.00 1.35 -1.74 -3.43 112.91 109.15 2aiy h THR 8 Ca 0.00 -0.53 -0.16 0.00 -0.55 0.00 0.00 66.41 65.17 2aiy h THR 8 Cb 0.80 0.10 -0.27 0.00 -1.73 0.00 0.00 68.15 67.04 2aiy h THR 8 CO 0.00 0.01 -0.70 -1.20 -0.25 0.00 0.00 175.52 173.38 2aiy n SER 9 N -5.22 0.10 -0.74 5.36 7.64 -1.25 -5.13 113.62 114.39 2aiy n SER 9 Ca -0.09 -2.00 0.00 0.00 1.01 0.00 0.00 58.87 57.79 2aiy n SER 9 Cb 0.27 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 2aiy n SER 9 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2aiy n ILE 10 N 0.22 -2.60 -4.05 0.44 -0.00 -0.24 -5.03 119.36 108.10 2aiy n ILE 10 Ca -0.09 1.01 -0.22 0.00 -0.00 0.00 0.00 62.75 63.46 2aiy n ILE 10 Cb 0.94 -1.44 -0.04 0.00 -0.00 0.00 0.00 39.64 39.10 2aiy n ILE 10 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2aiy s SER 12 N -3.89 4.50 0.07 0.00 0.01 -1.26 -4.88 113.70 108.25 2aiy s SER 12 Ca 0.34 1.89 -0.34 0.00 1.31 0.00 0.00 55.95 59.16 2aiy s SER 12 Cb -0.08 -2.53 -0.18 0.00 0.21 0.00 0.00 66.02 63.44 2aiy s SER 12 CO 0.26 -2.04 1.61 0.25 0.41 0.00 0.00 173.24 173.73 2aiy h LEU 13 N -0.95 -0.90 -2.47 2.44 6.46 -2.00 -2.04 115.31 115.84 2aiy h LEU 13 Ca -0.44 0.04 -0.00 0.00 -0.12 0.00 0.00 57.88 57.36 2aiy h LEU 13 Cb 1.24 0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 41.42 2aiy h LEU 13 CO 0.51 -0.59 -0.01 0.10 -0.62 0.00 0.00 178.44 177.83 2aiy h TYR 14 N -0.95 0.00 -0.23 1.25 -0.00 -2.00 -1.63 116.97 113.40 2aiy h TYR 14 Ca -0.08 0.00 -0.16 0.00 -0.00 0.00 0.00 58.73 58.48 2aiy h TYR 14 Cb 0.76 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.48 2aiy h TYR 14 CO -0.07 0.01 -0.52 0.37 -0.00 0.00 0.00 178.16 177.94 2aiy h GLN 15 N 0.00 0.65 0.00 0.10 5.75 -1.76 -2.99 115.11 116.86 2aiy h GLN 15 Ca -0.00 -0.40 -0.09 0.00 -0.15 0.00 0.00 58.65 58.01 2aiy h GLN 15 Cb 0.17 0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.75 2aiy h GLN 15 CO 0.00 1.01 -0.42 -0.07 -2.65 0.00 0.00 178.83 176.70 2aiy h LEU 16 N 0.51 0.00 -1.59 -2.39 3.38 -0.63 -2.67 115.31 111.92 2aiy h LEU 16 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2aiy h LEU 16 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2aiy h LEU 16 CO 0.10 0.42 0.00 -0.08 0.09 0.00 0.00 178.44 178.98 2aiy h GLU 17 N 0.00 0.00 0.00 1.13 4.81 -1.41 -1.43 114.58 117.69 2aiy h GLU 17 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2aiy h GLU 17 Cb 0.81 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.19 2aiy h GLU 17 CO 0.06 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.43 2aiy n ASN 18 N -2.72 0.00 0.00 1.04 3.02 -1.01 -4.48 115.26 111.11 2aiy n ASN 18 Ca -0.00 0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.59 2aiy n ASN 18 Cb 0.19 -0.31 0.00 0.00 -0.61 0.00 0.00 39.78 39.05 2aiy n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2aiy n TYR 19 N -1.31 0.00 0.00 3.10 4.01 -0.54 -5.04 117.16 117.38 2aiy n TYR 19 Ca 0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.84 2aiy n TYR 19 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.21 2aiy n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40