#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 1.18 0.00 -0.61 2.10 -2.02 -1.58 117.51 116.58 2aiy h ILE 2 Ca 0.00 -0.41 -0.02 0.00 1.08 0.00 0.00 64.86 65.51 2aiy h ILE 2 Cb 0.00 -0.11 -0.00 0.00 -1.09 0.00 0.00 36.82 35.61 2aiy h ILE 2 CO 0.00 0.22 -0.09 0.58 -1.08 0.00 0.00 178.15 177.78 2aiy h VAL 3 N 1.19 0.93 0.00 2.19 2.07 -2.02 -1.39 116.25 119.23 2aiy h VAL 3 Ca 0.36 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.55 2aiy h VAL 3 Cb -0.04 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2aiy h VAL 3 CO -0.11 0.09 0.00 -0.62 0.02 0.00 0.00 177.57 176.95 2aiy n GLU 4 N -4.24 0.00 -0.22 1.57 1.02 -0.63 -2.87 120.64 115.26 2aiy n GLU 4 Ca -0.03 0.34 0.03 0.00 -0.02 0.00 0.00 57.16 57.48 2aiy n GLU 4 Cb 0.17 -0.94 0.14 0.00 -0.02 0.00 0.00 31.44 30.80 2aiy n GLU 4 CO 0.00 0.00 0.00 -0.56 1.18 0.00 0.00 177.13 177.75 2aiy h GLN 5 N 0.00 0.28 0.00 3.49 3.07 -1.53 -0.53 115.11 119.89 2aiy h GLN 5 Ca 0.00 -0.02 -0.06 0.00 0.09 0.00 0.00 58.65 58.67 2aiy h GLN 5 Cb 0.00 -0.06 -0.01 0.00 0.08 0.00 0.00 27.48 27.49 2aiy h GLN 5 CO 0.00 0.18 -0.27 0.00 0.09 0.00 0.00 178.83 178.83 2aiy n THR 8 N -0.03 0.00 -1.95 0.00 5.66 -0.31 -4.90 114.28 112.75 2aiy n THR 8 Ca 0.22 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.22 2aiy n THR 8 Cb 0.92 -0.83 0.00 0.00 -1.55 0.00 0.00 70.33 68.87 2aiy n THR 8 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2aiy n SER 9 N -2.65 0.00 -0.68 1.09 7.64 -1.03 -5.09 113.62 112.90 2aiy n SER 9 Ca 0.00 -1.75 0.00 0.00 1.01 0.00 0.00 58.87 58.13 2aiy n SER 9 Cb 0.48 -0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.53 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 0.00 -2.61 -4.07 0.44 5.41 -1.17 -5.01 119.36 112.34 2aiy n ILE 10 Ca 0.00 0.97 -0.31 0.00 1.00 0.00 0.00 62.75 64.42 2aiy n ILE 10 Cb 0.65 -1.37 -0.07 0.00 -0.71 0.00 0.00 39.64 38.15 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 -2.32 5.97 0.21 0.00 0.15 -1.26 -4.86 113.70 111.59 2aiy s SER 12 Ca 0.28 1.59 -0.10 0.00 0.70 0.00 0.00 55.95 58.41 2aiy s SER 12 Cb -0.12 -2.50 0.28 0.00 -1.71 0.00 0.00 66.02 61.97 2aiy s SER 12 CO 0.21 -1.04 1.71 0.25 1.20 0.00 0.00 173.24 175.57 2aiy h LEU 13 N -0.04 0.05 -1.37 3.45 5.85 -1.99 -0.56 115.31 120.70 2aiy h LEU 13 Ca -0.45 0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.33 2aiy h LEU 13 Cb 1.20 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.34 2aiy h LEU 13 CO 0.59 0.04 -0.04 1.88 -0.34 0.00 0.00 178.44 180.57 2aiy h TYR 14 N 0.29 0.38 -0.23 1.25 0.05 -1.99 -1.05 116.97 115.66 2aiy h TYR 14 Ca 0.30 -0.03 -0.16 0.00 0.05 0.00 0.00 58.73 58.89 2aiy h TYR 14 Cb 0.43 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 38.05 2aiy h TYR 14 CO -0.23 0.42 -0.50 1.96 -1.05 0.00 0.00 178.16 178.76 2aiy h GLN 15 N 0.36 0.64 -0.40 4.88 4.20 -1.52 -2.80 115.11 120.45 2aiy h GLN 15 Ca 0.08 -0.38 -0.15 0.00 0.06 0.00 0.00 58.65 58.26 2aiy h GLN 15 Cb 0.30 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 2aiy h GLN 15 CO 0.01 0.99 -0.34 -0.07 -0.67 0.00 0.00 178.83 178.75 2aiy h LEU 16 N 0.50 0.99 -2.07 1.46 3.38 -0.61 -2.74 115.31 116.22 2aiy h LEU 16 Ca 0.02 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.55 2aiy h LEU 16 Cb 1.05 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 2aiy h LEU 16 CO 0.10 1.22 -0.07 -0.33 0.09 0.00 0.00 178.44 179.45 2aiy h GLU 17 N 0.77 0.00 0.00 1.13 5.08 -1.13 -1.05 114.58 119.38 2aiy h GLU 17 Ca 0.07 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2aiy h GLU 17 Cb 0.93 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.18 2aiy h GLU 17 CO 0.09 0.07 -0.05 -0.97 -1.00 0.00 0.00 179.01 177.15 2aiy h ASN 18 N 0.00 0.00 0.00 1.42 -1.24 -1.21 -3.36 115.58 111.18 2aiy h ASN 18 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2aiy h ASN 18 Cb 0.15 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.20 2aiy h ASN 18 CO 0.01 0.05 0.00 -1.22 -1.29 0.00 0.00 177.43 174.98 2aiy n TYR 19 N -4.13 0.00 0.00 0.67 4.01 -0.42 -4.97 117.16 112.32 2aiy n TYR 19 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 2aiy n TYR 19 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 2aiy n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40