#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ai0 n ILE 2 N 0.00 0.01 -1.76 -0.61 3.06 -1.26 -4.39 119.36 114.41 1ai0 n ILE 2 Ca 0.00 -0.51 -0.38 0.00 -2.50 0.00 0.00 62.75 59.36 1ai0 n ILE 2 Cb 0.00 1.26 0.05 0.00 0.54 0.00 0.00 39.64 41.49 1ai0 n ILE 2 CO 0.00 0.00 0.00 0.52 -2.50 0.00 0.00 176.55 174.57 1ai0 n VAL 3 N 0.73 3.56 0.00 9.51 0.31 -1.26 -3.22 118.33 127.96 1ai0 n VAL 3 Ca 0.08 -3.92 0.00 0.00 -0.01 0.00 0.00 64.34 60.49 1ai0 n VAL 3 Cb 0.33 -1.22 0.00 0.00 -0.91 0.00 0.00 33.84 32.04 1ai0 n VAL 3 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1ai0 n GLU 4 N -0.65 0.00 0.00 5.55 2.13 -1.26 -4.83 120.64 121.58 1ai0 n GLU 4 Ca 0.56 0.00 0.11 0.00 0.66 0.00 0.00 57.16 58.49 1ai0 n GLU 4 Cb 0.38 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.06 1ai0 n GLU 4 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ai0 n GLN 5 N -1.00 0.65 0.00 5.31 -0.00 -1.26 -4.24 117.38 116.83 1ai0 n GLN 5 Ca 0.00 -0.53 0.00 0.00 -0.00 0.00 0.00 57.00 56.47 1ai0 n GLN 5 Cb 0.00 -1.49 0.00 0.00 -0.00 0.00 0.00 30.24 28.75 1ai0 n GLN 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1ai0 n THR 8 N -2.73 0.26 -3.59 0.00 -2.24 -1.26 -4.90 114.28 99.81 1ai0 n THR 8 Ca 0.04 -0.15 -0.08 0.00 -2.27 0.00 0.00 64.05 61.59 1ai0 n THR 8 Cb 0.50 -0.30 -0.05 0.00 -2.10 0.00 0.00 70.33 68.38 1ai0 n THR 8 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1ai0 s SER 9 N -3.73 -0.29 0.39 3.42 1.04 -1.19 -5.14 113.70 108.21 1ai0 s SER 9 Ca 0.11 0.32 -0.27 0.00 0.48 0.00 0.00 55.95 56.58 1ai0 s SER 9 Cb 0.15 0.24 -0.10 0.00 0.10 0.00 0.00 66.02 66.42 1ai0 s SER 9 CO 0.62 -0.26 1.44 -0.63 0.98 0.00 0.00 173.24 175.39 1ai0 s ILE 10 N -1.06 2.16 0.00 -1.02 1.09 -1.26 -4.55 121.20 116.56 1ai0 s ILE 10 Ca 0.01 0.16 0.00 0.00 -1.10 0.00 0.00 60.65 59.72 1ai0 s ILE 10 Cb -0.01 -3.10 0.00 0.00 -1.06 0.00 0.00 42.46 38.29 1ai0 s ILE 10 CO -0.01 0.03 0.00 0.00 -0.10 0.00 0.00 174.94 174.87 1ai0 n SER 12 N -1.24 1.24 0.02 0.00 7.64 -1.26 -4.97 113.62 115.05 1ai0 n SER 12 Ca 0.00 -1.74 -0.14 0.00 1.01 0.00 0.00 58.87 58.00 1ai0 n SER 12 Cb 0.00 -0.13 -0.03 0.00 -1.01 0.00 0.00 64.21 63.05 1ai0 n SER 12 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1ai0 h LEU 13 N 0.00 0.70 -1.44 -3.43 5.85 -2.00 -2.69 115.31 112.29 1ai0 h LEU 13 Ca -0.13 -0.48 -0.04 0.00 0.84 0.00 0.00 57.88 58.07 1ai0 h LEU 13 Cb 0.56 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 1ai0 h LEU 13 CO 0.20 1.25 -0.18 1.88 -0.34 0.00 0.00 178.44 181.25 1ai0 h TYR 14 N 0.39 0.00 0.19 1.25 0.05 -1.99 -1.12 116.97 115.75 1ai0 h TYR 14 Ca -0.05 0.00 -0.32 0.00 0.05 0.00 0.00 58.73 58.41 1ai0 h TYR 14 Cb 1.40 0.00 0.03 0.00 1.01 0.00 0.00 36.73 39.17 1ai0 h TYR 14 CO 0.07 0.18 -1.37 1.96 -1.05 0.00 0.00 178.16 177.94 1ai0 h GLN 15 N 0.00 0.55 0.00 4.88 4.20 -1.91 -3.25 115.11 119.58 1ai0 h GLN 15 Ca -0.00 -0.85 0.00 0.00 0.06 0.00 0.00 58.65 57.86 1ai0 h GLN 15 Cb 0.58 0.30 0.00 0.00 0.30 0.00 0.00 27.48 28.66 1ai0 h GLN 15 CO 0.02 1.40 -0.12 1.28 -0.67 0.00 0.00 178.83 180.74 1ai0 n LEU 16 N -3.73 0.34 0.21 1.46 4.77 -1.03 -3.32 117.00 115.71 1ai0 n LEU 16 Ca -0.15 0.43 0.10 0.00 -0.03 0.00 0.00 56.01 56.37 1ai0 n LEU 16 Cb 1.05 -0.39 0.21 0.00 -2.33 0.00 0.00 43.42 41.96 1ai0 n LEU 16 CO 0.59 -0.04 0.76 -0.33 -1.33 0.00 0.00 177.39 177.04 1ai0 h GLU 17 N 0.00 0.00 0.00 3.23 4.39 -1.24 -3.13 114.58 117.84 1ai0 h GLU 17 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1ai0 h GLU 17 Cb 0.58 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 1ai0 h GLU 17 CO 0.00 0.12 0.00 -0.91 -1.16 0.00 0.00 179.01 177.06 1ai0 h ASN 18 N 0.00 0.00 -1.40 1.42 4.21 -1.64 -2.61 115.58 115.56 1ai0 h ASN 18 Ca -0.00 0.00 -0.60 0.00 1.21 0.00 0.00 56.30 56.91 1ai0 h ASN 18 Cb 1.02 0.00 -0.41 0.00 -1.12 0.00 0.00 38.32 37.81 1ai0 h ASN 18 CO 0.02 0.00 -0.60 -1.22 -1.29 0.00 0.00 177.43 174.34 1ai0 n TYR 19 N -2.87 3.27 -3.89 1.19 4.01 -1.18 -4.97 117.16 112.71 1ai0 n TYR 19 Ca -0.02 -2.90 -0.29 0.00 -0.16 0.00 0.00 57.90 54.52 1ai0 n TYR 19 Cb 0.11 -0.22 -0.16 0.00 -0.31 0.00 0.00 39.34 38.76 1ai0 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40