#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 1.32 0.26 -0.61 5.41 -1.26 -4.13 119.36 120.34 1aiy n ILE 2 Ca 0.00 -0.82 0.14 0.00 1.00 0.00 0.00 62.75 63.07 1aiy n ILE 2 Cb 0.00 -0.52 0.66 0.00 -0.71 0.00 0.00 39.64 39.06 1aiy n ILE 2 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1aiy h VAL 3 N 0.00 0.34 -1.54 1.39 2.07 -2.00 -2.14 116.25 114.37 1aiy h VAL 3 Ca -0.46 -0.70 -0.61 0.00 0.82 0.00 0.00 66.70 65.76 1aiy h VAL 3 Cb 2.10 1.52 -0.40 0.00 -1.52 0.00 0.00 31.29 32.99 1aiy h VAL 3 CO 0.04 0.11 -0.50 -0.62 0.02 0.00 0.00 177.57 176.62 1aiy n GLU 4 N -3.33 3.35 0.00 1.57 1.02 -1.26 -4.13 120.64 117.85 1aiy n GLU 4 Ca -0.00 -4.36 0.00 0.00 -0.02 0.00 0.00 57.16 52.77 1aiy n GLU 4 Cb 0.32 -2.25 0.00 0.00 -0.02 0.00 0.00 31.44 29.48 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 -0.50 0.00 -0.02 3.49 7.27 -1.16 -4.97 117.38 121.49 1aiy n GLN 5 Ca 0.41 0.00 -0.02 0.00 0.07 0.00 0.00 57.00 57.46 1aiy n GLN 5 Cb 0.62 0.00 -0.02 0.00 2.41 0.00 0.00 30.24 33.25 1aiy n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1aiy h THR 8 N 0.28 1.46 -3.78 0.00 1.35 -1.81 -3.45 112.91 106.95 1aiy h THR 8 Ca 0.60 -1.96 -0.33 0.00 -0.55 0.00 0.00 66.41 64.16 1aiy h THR 8 Cb 1.74 2.57 -0.30 0.00 -1.73 0.00 0.00 68.15 70.44 1aiy h THR 8 CO -0.23 0.56 -0.75 -0.44 -0.25 0.00 0.00 175.52 174.41 1aiy s SER 9 N -6.56 0.57 0.65 5.36 0.01 0.57 -5.13 113.70 109.17 1aiy s SER 9 Ca -0.14 -0.08 -0.17 0.00 1.31 0.00 0.00 55.95 56.87 1aiy s SER 9 Cb 0.03 -0.13 -0.04 0.00 0.21 0.00 0.00 66.02 66.09 1aiy s SER 9 CO 0.79 0.02 0.83 -0.38 0.41 0.00 0.00 173.24 174.91 1aiy n ILE 10 N 3.25 3.04 -4.10 1.44 -0.00 -1.23 -4.25 119.36 117.51 1aiy n ILE 10 Ca -0.16 -0.46 -0.04 0.00 -0.00 0.00 0.00 62.75 62.09 1aiy n ILE 10 Cb 0.56 -1.00 -0.01 0.00 -0.00 0.00 0.00 39.64 39.19 1aiy n ILE 10 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1aiy s SER 12 N -1.35 4.94 0.22 0.00 0.01 -1.26 -5.00 113.70 111.25 1aiy s SER 12 Ca 0.00 -0.80 -0.05 0.00 1.31 0.00 0.00 55.95 56.41 1aiy s SER 12 Cb 0.00 -0.57 0.19 0.00 0.21 0.00 0.00 66.02 65.85 1aiy s SER 12 CO 0.00 -0.62 1.67 0.25 0.41 0.00 0.00 173.24 174.95 1aiy h LEU 13 N 1.11 0.88 -0.71 2.44 5.85 -2.01 -1.36 115.31 121.50 1aiy h LEU 13 Ca -0.42 -0.26 0.05 0.00 0.84 0.00 0.00 57.88 58.09 1aiy h LEU 13 Cb 1.26 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 42.00 1aiy h LEU 13 CO 0.60 0.98 0.42 1.88 -0.34 0.00 0.00 178.44 181.98 1aiy h TYR 14 N 0.80 0.78 0.00 1.25 0.05 -1.97 -0.62 116.97 117.26 1aiy h TYR 14 Ca 0.14 0.02 -0.14 0.00 0.05 0.00 0.00 58.73 58.80 1aiy h TYR 14 Cb 0.59 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 38.07 1aiy h TYR 14 CO 0.03 0.40 -0.68 0.37 -1.05 0.00 0.00 178.16 177.24 1aiy h GLN 15 N 0.79 0.00 0.00 4.88 4.15 -1.91 -3.04 115.11 119.99 1aiy h GLN 15 Ca 0.31 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.67 1aiy h GLN 15 Cb 0.13 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.81 1aiy h GLN 15 CO -0.16 0.68 -0.30 -0.07 -1.93 0.00 0.00 178.83 177.05 1aiy h LEU 16 N 0.00 0.00 -2.32 -2.39 3.38 -0.16 -2.56 115.31 111.26 1aiy h LEU 16 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1aiy h LEU 16 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1aiy h LEU 16 CO 0.09 0.30 0.00 1.21 0.09 0.00 0.00 178.44 180.13 1aiy n GLU 17 N -3.46 2.70 0.19 1.13 2.13 -0.34 -4.10 120.64 118.89 1aiy n GLU 17 Ca -0.00 -2.17 0.10 0.00 0.66 0.00 0.00 57.16 55.75 1aiy n GLU 17 Cb 0.47 -1.59 0.12 0.00 0.27 0.00 0.00 31.44 30.72 1aiy n GLU 17 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 1aiy h ASN 18 N 3.35 0.00 -0.00 4.31 4.21 -1.42 -3.31 115.58 122.71 1aiy h ASN 18 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1aiy h ASN 18 Cb 0.96 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.16 1aiy h ASN 18 CO 0.08 0.12 -0.02 0.00 -1.29 0.00 0.00 177.43 176.32 1aiy n TYR 19 N -3.09 0.00 -2.68 1.19 4.11 -1.26 -5.02 117.16 110.41 1aiy n TYR 19 Ca 0.03 0.00 -0.38 0.00 -0.00 0.00 0.00 57.90 57.55 1aiy n TYR 19 Cb 0.58 0.00 -0.06 0.00 -0.00 0.00 0.00 39.34 39.87 1aiy n TYR 19 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86