#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 -0.01 -0.61 3.06 -1.26 -4.97 119.36 115.57 2aiy n ILE 2 Ca 0.00 0.00 0.04 0.00 -2.50 0.00 0.00 62.75 60.29 2aiy n ILE 2 Cb 0.00 0.00 0.42 0.00 0.54 0.00 0.00 39.64 40.60 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 1.10 -0.07 9.51 2.07 -2.00 0.13 116.25 127.00 2aiy h VAL 3 Ca 0.00 -0.20 0.02 0.00 0.82 0.00 0.00 66.70 67.34 2aiy h VAL 3 Cb 0.00 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 30.25 2aiy h VAL 3 CO 0.00 0.10 0.13 -0.33 0.02 0.00 0.00 177.57 177.50 2aiy h GLU 4 N 0.57 0.00 0.00 1.57 3.07 -1.96 -1.96 114.58 115.88 2aiy h GLU 4 Ca 0.16 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.02 2aiy h GLU 4 Cb -0.05 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.86 2aiy h GLU 4 CO -0.03 0.00 -0.75 0.00 -1.40 0.00 0.00 179.01 176.82 2aiy n GLN 5 N -3.45 0.53 0.14 2.33 10.64 -0.86 -4.52 117.38 122.20 2aiy n GLN 5 Ca -0.01 0.00 0.02 0.00 -1.83 0.00 0.00 57.00 55.18 2aiy n GLN 5 Cb 0.22 -0.88 0.06 0.00 -0.86 0.00 0.00 30.24 28.78 2aiy n GLN 5 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2aiy n THR 8 N -0.57 1.23 -1.06 0.00 -2.24 -1.22 -4.77 114.28 105.65 2aiy n THR 8 Ca 0.08 0.25 0.03 0.00 -2.27 0.00 0.00 64.05 62.14 2aiy n THR 8 Cb 0.41 -2.27 0.04 0.00 -2.10 0.00 0.00 70.33 66.41 2aiy n THR 8 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2aiy n SER 9 N -4.29 1.09 -0.59 3.42 3.41 -1.17 -5.10 113.62 110.39 2aiy n SER 9 Ca -0.07 -2.06 0.00 0.00 -0.26 0.00 0.00 58.87 56.48 2aiy n SER 9 Cb 0.25 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 2aiy n SER 9 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2aiy n ILE 10 N -0.50 -2.58 -3.15 -1.33 -0.00 -1.13 -5.02 119.36 105.65 2aiy n ILE 10 Ca 0.04 0.88 -0.26 0.00 -0.00 0.00 0.00 62.75 63.41 2aiy n ILE 10 Cb 0.53 -1.44 -0.01 0.00 -0.00 0.00 0.00 39.64 38.72 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 -3.86 4.18 0.07 0.00 0.15 -1.26 -4.85 113.70 108.12 2aiy s SER 12 Ca 0.43 1.20 -0.36 0.00 0.70 0.00 0.00 55.95 57.92 2aiy s SER 12 Cb -0.10 -1.88 -0.19 0.00 -1.71 0.00 0.00 66.02 62.14 2aiy s SER 12 CO 0.37 -2.16 1.54 0.25 1.20 0.00 0.00 173.24 174.45 2aiy h LEU 13 N -1.22 -1.21 -2.07 3.45 6.46 -2.00 -1.06 115.31 117.66 2aiy h LEU 13 Ca -0.48 0.07 0.00 0.00 -0.12 0.00 0.00 57.88 57.35 2aiy h LEU 13 Cb 1.29 0.35 0.00 0.00 -0.73 0.00 0.00 40.66 41.57 2aiy h LEU 13 CO 0.60 -0.74 0.00 0.10 -0.62 0.00 0.00 178.44 177.78 2aiy h TYR 14 N -1.18 0.00 -0.01 1.25 -0.00 -2.01 -1.81 116.97 113.21 2aiy h TYR 14 Ca -0.11 0.00 -0.17 0.00 -0.00 0.00 0.00 58.73 58.45 2aiy h TYR 14 Cb 0.94 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 37.66 2aiy h TYR 14 CO -0.10 0.00 -0.80 0.37 -0.00 0.00 0.00 178.16 177.64 2aiy h GLN 15 N 0.00 0.11 0.00 0.10 4.15 -1.80 -3.04 115.11 114.63 2aiy h GLN 15 Ca 0.00 -0.11 -0.12 0.00 0.77 0.00 0.00 58.65 59.19 2aiy h GLN 15 Cb 0.26 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.96 2aiy h GLN 15 CO 0.00 0.85 -0.57 -0.07 -1.93 0.00 0.00 178.83 177.11 2aiy h LEU 16 N 0.06 0.00 -1.45 -2.39 3.38 -0.31 -2.76 115.31 111.84 2aiy h LEU 16 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2aiy h LEU 16 Cb 1.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.15 2aiy h LEU 16 CO 0.11 0.57 0.00 -0.33 0.09 0.00 0.00 178.44 178.88 2aiy h GLU 17 N 0.00 0.00 0.00 1.13 5.08 -1.43 -1.11 114.58 118.25 2aiy h GLU 17 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2aiy h GLU 17 Cb 1.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.27 2aiy h GLU 17 CO 0.07 0.00 0.00 -0.91 -1.00 0.00 0.00 179.01 177.17 2aiy h ASN 18 N 0.00 0.00 -0.02 1.42 2.35 -1.58 -1.84 115.58 115.91 2aiy h ASN 18 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2aiy h ASN 18 Cb 0.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.52 2aiy h ASN 18 CO 0.00 0.00 -0.22 -1.22 -1.65 0.00 0.00 177.43 174.34 2aiy n TYR 19 N -2.85 0.00 -2.19 1.19 4.01 -0.42 -4.97 117.16 111.93 2aiy n TYR 19 Ca 0.01 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.58 2aiy n TYR 19 Cb 0.27 0.00 0.10 0.00 -0.31 0.00 0.00 39.34 39.39 2aiy n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40