#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4aiy n ILE 2 N 0.00 0.06 0.10 -0.61 3.06 -1.26 -4.43 119.36 116.29 4aiy n ILE 2 Ca 0.00 -0.03 -0.09 0.00 -2.50 0.00 0.00 62.75 60.13 4aiy n ILE 2 Cb 0.00 -0.65 -0.06 0.00 0.54 0.00 0.00 39.64 39.47 4aiy n ILE 2 CO 0.00 0.00 0.00 0.58 -2.50 0.00 0.00 176.55 174.63 4aiy h VAL 3 N 0.00 0.45 -0.08 9.51 2.07 -2.02 -1.21 116.25 124.97 4aiy h VAL 3 Ca -0.03 -0.90 0.02 0.00 0.82 0.00 0.00 66.70 66.62 4aiy h VAL 3 Cb 1.04 0.76 -0.00 0.00 -1.52 0.00 0.00 31.29 31.57 4aiy h VAL 3 CO -0.00 0.12 0.11 -0.08 0.02 0.00 0.00 177.57 177.73 4aiy h GLU 4 N -0.99 0.00 0.14 1.57 4.81 -1.93 0.85 114.58 119.03 4aiy h GLU 4 Ca -0.04 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.88 4aiy h GLU 4 Cb 0.46 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.83 4aiy h GLU 4 CO 0.06 0.00 -1.56 0.37 -0.73 0.00 0.00 179.01 177.15 4aiy h GLN 5 N 0.00 0.30 0.00 1.92 4.15 -1.76 -3.33 115.11 116.38 4aiy h GLN 5 Ca 0.04 -0.50 0.00 0.00 0.77 0.00 0.00 58.65 58.95 4aiy h GLN 5 Cb 0.25 0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.13 4aiy h GLN 5 CO -0.00 1.18 -1.72 0.00 -1.93 0.00 0.00 178.83 176.36 4aiy n THR 8 N 0.32 0.03 -2.12 0.00 -2.24 -1.25 -4.86 114.28 104.15 4aiy n THR 8 Ca 0.22 -0.01 0.01 0.00 -2.27 0.00 0.00 64.05 61.99 4aiy n THR 8 Cb 0.95 -0.81 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 4aiy n THR 8 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 4aiy n SER 9 N -2.66 0.18 -1.97 3.42 7.64 -1.26 -5.11 113.62 113.86 4aiy n SER 9 Ca -0.01 -1.86 0.00 0.00 1.01 0.00 0.00 58.87 58.01 4aiy n SER 9 Cb 0.51 -0.17 0.00 0.00 -1.01 0.00 0.00 64.21 63.54 4aiy n SER 9 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 4aiy n ILE 10 N 0.12-11.80 -2.05 0.44 5.41 -0.93 -4.94 119.36 105.61 4aiy n ILE 10 Ca -0.00 3.18 -0.31 0.00 1.00 0.00 0.00 62.75 66.62 4aiy n ILE 10 Cb 0.78 -5.05 -0.00 0.00 -0.71 0.00 0.00 39.64 34.66 4aiy n ILE 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 4aiy s SER 12 N -3.70 5.97 0.23 0.00 1.04 -1.26 -4.87 113.70 111.10 4aiy s SER 12 Ca 0.57 0.74 -0.06 0.00 0.48 0.00 0.00 55.95 57.68 4aiy s SER 12 Cb -0.11 -1.95 0.39 0.00 0.10 0.00 0.00 66.02 64.45 4aiy s SER 12 CO 0.45 -0.75 1.74 0.25 0.98 0.00 0.00 173.24 175.91 4aiy h LEU 13 N 0.13 0.30 -1.59 2.42 6.46 -2.00 0.17 115.31 121.21 4aiy h LEU 13 Ca -0.46 0.09 -0.05 0.00 -0.12 0.00 0.00 57.88 57.34 4aiy h LEU 13 Cb 1.23 0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 41.21 4aiy h LEU 13 CO 0.61 0.14 -0.22 1.88 -0.62 0.00 0.00 178.44 180.23 4aiy h TYR 14 N 0.47 0.00 0.00 1.25 0.05 -2.01 -2.50 116.97 114.23 4aiy h TYR 14 Ca 0.37 0.00 -0.22 0.00 0.05 0.00 0.00 58.73 58.94 4aiy h TYR 14 Cb 0.51 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.25 4aiy h TYR 14 CO -0.16 0.22 -0.92 1.96 -1.05 0.00 0.00 178.16 178.21 4aiy h GLN 15 N 0.00 0.34 0.00 4.88 4.20 -1.08 -3.17 115.11 120.28 4aiy h GLN 15 Ca -0.00 -0.37 -0.10 0.00 0.06 0.00 0.00 58.65 58.24 4aiy h GLN 15 Cb 0.48 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.35 4aiy h GLN 15 CO 0.03 1.06 -0.47 -0.07 -0.67 0.00 0.00 178.83 178.70 4aiy h LEU 16 N 0.19 0.00 -1.18 1.46 3.38 -0.80 -2.99 115.31 115.37 4aiy h LEU 16 Ca -0.07 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.95 4aiy h LEU 16 Cb 1.55 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.25 4aiy h LEU 16 CO 0.15 0.47 0.57 -0.33 0.09 0.00 0.00 178.44 179.39 4aiy h GLU 17 N 0.00 1.01 -0.67 1.13 5.08 -1.44 -1.21 114.58 118.47 4aiy h GLU 17 Ca -0.00 -0.06 0.19 0.00 -1.00 0.00 0.00 59.36 58.49 4aiy h GLU 17 Cb 0.87 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.86 4aiy h GLU 17 CO 0.06 0.67 0.48 -0.91 -1.00 0.00 0.00 179.01 178.32 4aiy h ASN 18 N 1.04 0.00 0.49 1.42 2.35 -1.63 0.36 115.58 119.61 4aiy h ASN 18 Ca 0.35 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.10 4aiy h ASN 18 Cb 0.08 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.45 4aiy h ASN 18 CO -0.11 0.00 -0.57 -1.22 -1.65 0.00 0.00 177.43 173.88 4aiy n TYR 19 N -4.34 0.05 -0.64 1.19 4.01 -0.47 -4.93 117.16 112.03 4aiy n TYR 19 Ca 0.13 0.01 -0.31 0.00 -0.16 0.00 0.00 57.90 57.58 4aiy n TYR 19 Cb 0.74 -0.27 0.19 0.00 -0.31 0.00 0.00 39.34 39.69 4aiy n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40