#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ai0 h ILE 2 N 0.00 0.84 0.00 -0.61 2.04 -2.03 -3.31 117.51 114.44 1ai0 h ILE 2 Ca 0.00 -2.46 -0.10 0.00 1.00 0.00 0.00 64.86 63.30 1ai0 h ILE 2 Cb 0.00 2.33 -0.01 0.00 -0.74 0.00 0.00 36.82 38.39 1ai0 h ILE 2 CO 0.00 0.48 -0.47 0.58 0.00 0.00 0.00 178.15 178.73 1ai0 h VAL 3 N 0.00 1.14 -2.04 1.67 2.07 -2.02 -1.87 116.25 115.19 1ai0 h VAL 3 Ca -0.16 -1.74 -0.72 0.00 0.82 0.00 0.00 66.70 64.90 1ai0 h VAL 3 Cb 1.72 2.00 -0.33 0.00 -1.52 0.00 0.00 31.29 33.16 1ai0 h VAL 3 CO 0.07 0.46 0.40 -0.62 0.02 0.00 0.00 177.57 177.91 1ai0 n GLU 4 N -3.68 3.82 0.00 1.57 1.02 -1.25 -3.92 120.64 118.20 1ai0 n GLU 4 Ca -0.01 -4.32 0.00 0.00 -0.02 0.00 0.00 57.16 52.81 1ai0 n GLU 4 Cb 0.54 -2.32 0.00 0.00 -0.02 0.00 0.00 31.44 29.64 1ai0 n GLU 4 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1ai0 n GLN 5 N -0.32 0.00 -0.10 3.49 0.00 -1.21 -4.96 117.38 114.28 1ai0 n GLN 5 Ca 0.45 0.00 -0.11 0.00 -0.00 0.00 0.00 57.00 57.34 1ai0 n GLN 5 Cb 0.35 0.00 -0.14 0.00 0.00 0.00 0.00 30.24 30.45 1ai0 n GLN 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1ai0 h THR 8 N 0.17 0.00 -1.11 0.00 1.35 -1.79 -3.46 112.91 108.08 1ai0 h THR 8 Ca 0.01 -0.61 0.16 0.00 -0.55 0.00 0.00 66.41 65.43 1ai0 h THR 8 Cb 0.81 1.19 -0.24 0.00 -1.73 0.00 0.00 68.15 68.17 1ai0 h THR 8 CO 0.06 0.00 0.23 -0.94 -0.25 0.00 0.00 175.52 174.62 1ai0 s SER 9 N -4.52 -0.59 -0.55 5.36 1.04 -0.99 -5.06 113.70 108.39 1ai0 s SER 9 Ca 0.05 0.83 -0.38 0.00 0.48 0.00 0.00 55.95 56.93 1ai0 s SER 9 Cb 0.12 1.63 -0.16 0.00 0.10 0.00 0.00 66.02 67.71 1ai0 s SER 9 CO 0.73 -0.12 2.28 -0.38 0.98 0.00 0.00 173.24 176.73 1ai0 n ILE 10 N 4.85 0.05 -1.27 -1.02 5.41 -1.20 -3.79 119.36 122.39 1ai0 n ILE 10 Ca -0.10 -0.13 -0.34 0.00 1.00 0.00 0.00 62.75 63.18 1ai0 n ILE 10 Cb 0.53 -0.99 0.11 0.00 -0.71 0.00 0.00 39.64 38.58 1ai0 n ILE 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ai0 s SER 12 N -2.07 3.40 0.20 0.00 0.15 -1.26 -4.85 113.70 109.27 1ai0 s SER 12 Ca 0.74 1.23 -0.06 0.00 0.70 0.00 0.00 55.95 58.57 1ai0 s SER 12 Cb -0.29 -1.90 0.15 0.00 -1.71 0.00 0.00 66.02 62.27 1ai0 s SER 12 CO 0.48 -2.65 1.63 -0.07 1.20 0.00 0.00 173.24 173.83 1ai0 h LEU 13 N -1.56 0.88 -0.49 3.45 -0.00 -1.98 -2.21 115.31 113.39 1ai0 h LEU 13 Ca -0.51 -0.29 -0.05 0.00 -0.00 0.00 0.00 57.88 57.03 1ai0 h LEU 13 Cb 1.31 -0.24 -0.02 0.00 -0.00 0.00 0.00 40.66 41.71 1ai0 h LEU 13 CO 0.58 1.02 0.11 1.88 -0.00 0.00 0.00 178.44 182.03 1ai0 h TYR 14 N 0.77 0.84 -0.74 1.13 0.05 -1.98 0.49 116.97 117.53 1ai0 h TYR 14 Ca 0.12 -0.11 -0.06 0.00 0.05 0.00 0.00 58.73 58.74 1ai0 h TYR 14 Cb 0.68 -0.23 -0.03 0.00 1.01 0.00 0.00 36.73 38.15 1ai0 h TYR 14 CO 0.04 0.76 0.24 1.96 -1.05 0.00 0.00 178.16 180.10 1ai0 h GLN 15 N 0.67 1.13 0.00 4.88 4.20 -1.90 -1.73 115.11 122.37 1ai0 h GLN 15 Ca 0.15 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1ai0 h GLN 15 Cb 0.35 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1ai0 h GLN 15 CO 0.00 0.96 0.00 -0.07 -0.67 0.00 0.00 178.83 179.05 1ai0 h LEU 16 N 1.09 0.00 -0.26 1.46 3.38 -1.13 -2.97 115.31 116.87 1ai0 h LEU 16 Ca 0.24 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.16 1ai0 h LEU 16 Cb 0.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1ai0 h LEU 16 CO -0.01 0.00 -0.23 -0.33 0.09 0.00 0.00 178.44 177.96 1ai0 h GLU 17 N 0.00 0.00 -0.71 1.13 5.08 0.03 -3.07 114.58 117.04 1ai0 h GLU 17 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ai0 h GLU 17 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1ai0 h GLU 17 CO 0.00 0.23 0.00 0.27 -1.00 0.00 0.00 179.01 178.51 1ai0 n ASN 18 N -3.19 1.96 -0.00 1.42 0.23 -1.10 -3.37 115.26 111.22 1ai0 n ASN 18 Ca 0.02 -2.19 0.04 0.00 -0.53 0.00 0.00 54.58 51.92 1ai0 n ASN 18 Cb 0.58 -0.44 -0.05 0.00 -2.08 0.00 0.00 39.78 37.79 1ai0 n ASN 18 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 1ai0 n TYR 19 N 0.15 0.00 -2.24 -2.53 4.01 -1.16 -5.00 117.16 110.39 1ai0 n TYR 19 Ca 0.07 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.50 1ai0 n TYR 19 Cb 0.42 -0.06 -0.01 0.00 -0.31 0.00 0.00 39.34 39.37 1ai0 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40