#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2aiy n ILE 2 N 0.00 0.00 -0.14 -0.61 3.06 -1.26 -4.77 119.36 115.64 2aiy n ILE 2 Ca 0.00 0.00 -0.03 0.00 -2.50 0.00 0.00 62.75 60.22 2aiy n ILE 2 Cb 0.00 0.00 0.04 0.00 0.54 0.00 0.00 39.64 40.22 2aiy n ILE 2 CO 0.00 0.00 0.00 0.58 -2.50 0.00 0.00 176.55 174.63 2aiy h VAL 3 N 0.00 0.61 0.01 9.51 2.07 -2.04 -1.44 116.25 124.97 2aiy h VAL 3 Ca 0.00 -0.02 -0.42 0.00 0.82 0.00 0.00 66.70 67.08 2aiy h VAL 3 Cb 0.00 0.54 -0.07 0.00 -1.52 0.00 0.00 31.29 30.24 2aiy h VAL 3 CO 0.00 0.01 -2.44 1.21 0.02 0.00 0.00 177.57 176.37 2aiy n GLU 4 N -5.26 0.62 -0.25 1.57 2.13 -1.26 -4.01 120.64 114.18 2aiy n GLU 4 Ca 0.04 0.23 -0.02 0.00 0.66 0.00 0.00 57.16 58.08 2aiy n GLU 4 Cb 0.24 -1.52 0.05 0.00 0.27 0.00 0.00 31.44 30.48 2aiy n GLU 4 CO 0.00 0.00 0.00 0.37 -0.41 0.00 0.00 177.13 177.09 2aiy h GLN 5 N -0.57 -0.07 0.00 5.31 4.15 -1.86 0.77 115.11 122.83 2aiy h GLN 5 Ca -0.63 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.80 2aiy h GLN 5 Cb 1.73 0.02 0.00 0.00 0.21 0.00 0.00 27.48 29.43 2aiy h GLN 5 CO -0.27 -0.05 -0.09 0.00 -1.93 0.00 0.00 178.83 176.49 2aiy h THR 8 N 0.00 0.00 -0.01 0.00 1.03 0.39 -3.41 112.91 110.91 2aiy h THR 8 Ca -0.13 -0.32 0.00 0.00 -0.01 0.00 0.00 66.41 65.95 2aiy h THR 8 Cb 1.33 0.00 0.00 0.00 -1.07 0.00 0.00 68.15 68.41 2aiy h THR 8 CO 0.01 0.00 -0.36 -1.20 -0.01 0.00 0.00 175.52 173.96 2aiy n SER 9 N -2.88 1.59 -0.27 0.00 7.64 -1.23 -5.09 113.62 113.39 2aiy n SER 9 Ca -0.00 -1.29 0.00 0.00 1.01 0.00 0.00 58.87 58.58 2aiy n SER 9 Cb 0.00 0.50 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 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 -0.19 -1.71 -3.96 0.44 5.41 -1.19 -5.01 119.36 113.15 2aiy n ILE 10 Ca 0.07 0.40 -0.36 0.00 1.00 0.00 0.00 62.75 63.85 2aiy n ILE 10 Cb 0.34 -0.70 -0.06 0.00 -0.71 0.00 0.00 39.64 38.50 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 -1.20 3.65 0.19 0.00 0.01 -1.26 -4.74 113.70 110.36 2aiy s SER 12 Ca 0.17 1.37 -0.11 0.00 1.31 0.00 0.00 55.95 58.68 2aiy s SER 12 Cb -0.12 -2.05 0.22 0.00 0.21 0.00 0.00 66.02 64.28 2aiy s SER 12 CO 0.07 -2.51 1.74 0.25 0.41 0.00 0.00 173.24 173.20 2aiy h LEU 13 N -1.46 0.17 -1.49 2.44 6.46 -1.99 0.07 115.31 119.51 2aiy h LEU 13 Ca -0.49 0.07 -0.04 0.00 -0.12 0.00 0.00 57.88 57.30 2aiy h LEU 13 Cb 1.29 0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 41.27 2aiy h LEU 13 CO 0.57 0.11 -0.08 1.88 -0.62 0.00 0.00 178.44 180.30 2aiy h TYR 14 N 0.36 0.24 -0.26 1.25 0.05 -2.00 -2.19 116.97 114.41 2aiy h TYR 14 Ca 0.27 -0.02 -0.18 0.00 0.05 0.00 0.00 58.73 58.85 2aiy h TYR 14 Cb 0.32 -0.07 -0.00 0.00 1.01 0.00 0.00 36.73 37.99 2aiy h TYR 14 CO -0.18 0.32 -0.56 1.96 -1.05 0.00 0.00 178.16 178.66 2aiy h GLN 15 N 0.23 0.81 -0.15 4.88 1.08 -1.47 -3.04 115.11 117.45 2aiy h GLN 15 Ca 0.05 -0.52 -0.05 0.00 -1.45 0.00 0.00 58.65 56.68 2aiy h GLN 15 Cb 0.29 0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.77 2aiy h GLN 15 CO 0.01 1.15 -0.14 -0.07 -0.95 0.00 0.00 178.83 178.84 2aiy h LEU 16 N 0.62 0.23 -2.50 1.46 3.38 -0.48 -2.22 115.31 115.79 2aiy h LEU 16 Ca 0.01 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2aiy h LEU 16 Cb 1.16 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2aiy h LEU 16 CO 0.12 0.39 0.00 -0.33 0.09 0.00 0.00 178.44 178.71 2aiy h GLU 17 N 0.23 0.00 0.00 1.13 5.08 -1.29 -0.59 114.58 119.14 2aiy h GLU 17 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2aiy h GLU 17 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2aiy h GLU 17 CO 0.02 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.12 2aiy n ASN 18 N -2.99 0.46 -0.62 1.42 3.02 -0.84 -2.85 115.26 112.86 2aiy n ASN 18 Ca -0.02 0.58 0.06 0.00 -0.03 0.00 0.00 54.58 55.16 2aiy n ASN 18 Cb 0.12 -0.69 0.21 0.00 -0.61 0.00 0.00 39.78 38.81 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 -1.96 0.04 -3.28 3.10 4.01 -0.23 -5.04 117.16 113.80 2aiy n TYR 19 Ca 0.04 -1.51 -0.21 0.00 -0.16 0.00 0.00 57.90 56.06 2aiy n TYR 19 Cb 0.30 -0.25 0.03 0.00 -0.31 0.00 0.00 39.34 39.11 2aiy n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40