#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 0.21 -0.05 -0.61 3.06 -1.26 -4.71 119.36 116.00 1ai0 n ILE 2 Ca 0.00 -0.27 0.00 0.00 -2.50 0.00 0.00 62.75 59.98 1ai0 n ILE 2 Cb 0.00 1.15 0.00 0.00 0.54 0.00 0.00 39.64 41.33 1ai0 n ILE 2 CO 0.00 0.00 0.00 1.33 -2.50 0.00 0.00 176.55 175.38 1ai0 n VAL 3 N -0.11 0.00 0.32 9.51 0.24 -1.26 -4.26 118.33 122.77 1ai0 n VAL 3 Ca 0.00 -0.35 0.05 0.00 -2.04 0.00 0.00 64.34 62.00 1ai0 n VAL 3 Cb 0.32 1.05 0.06 0.00 -1.47 0.00 0.00 33.84 33.80 1ai0 n VAL 3 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1ai0 n GLU 4 N -0.58 0.77 -0.14 7.34 2.13 -1.26 -4.00 120.64 124.89 1ai0 n GLU 4 Ca 0.00 -1.23 0.00 0.00 0.66 0.00 0.00 57.16 56.59 1ai0 n GLU 4 Cb 0.01 -1.20 0.00 0.00 0.27 0.00 0.00 31.44 30.53 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 0.53 0.26 0.00 5.31 -0.00 -1.26 -4.84 117.38 117.38 1ai0 n GLN 5 Ca 0.06 -0.79 0.00 0.00 -0.00 0.00 0.00 57.00 56.28 1ai0 n GLN 5 Cb 0.27 -0.57 0.00 0.00 -0.00 0.00 0.00 30.24 29.94 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 0.00 0.28 -1.82 0.00 1.35 -1.88 -3.45 112.91 107.40 1ai0 h THR 8 Ca 0.00 -0.81 0.00 0.00 -0.55 0.00 0.00 66.41 65.05 1ai0 h THR 8 Cb 0.22 1.64 -0.22 0.00 -1.73 0.00 0.00 68.15 68.05 1ai0 h THR 8 CO 0.00 0.11 0.30 -0.94 -0.25 0.00 0.00 175.52 174.74 1ai0 s SER 9 N -5.96 -0.58 -0.27 5.36 1.04 -0.58 -5.10 113.70 107.61 1ai0 s SER 9 Ca 0.01 0.94 -0.35 0.00 0.48 0.00 0.00 55.95 57.03 1ai0 s SER 9 Cb 0.10 0.89 -0.11 0.00 0.10 0.00 0.00 66.02 66.99 1ai0 s SER 9 CO 0.59 -0.32 2.08 -0.38 0.98 0.00 0.00 173.24 176.18 1ai0 n ILE 10 N 1.80 0.31 -0.89 -1.02 5.41 -1.26 -4.76 119.36 118.95 1ai0 n ILE 10 Ca -0.14 -0.23 0.00 0.00 1.00 0.00 0.00 62.75 63.38 1ai0 n ILE 10 Cb 0.56 -1.76 0.00 0.00 -0.71 0.00 0.00 39.64 37.73 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 -1.00 4.81 0.25 0.00 0.01 -1.26 -5.02 113.70 111.48 1ai0 s SER 12 Ca 0.00 -0.92 0.01 0.00 1.31 0.00 0.00 55.95 56.35 1ai0 s SER 12 Cb 0.00 -0.39 0.29 0.00 0.21 0.00 0.00 66.02 66.14 1ai0 s SER 12 CO 0.00 -0.70 1.63 0.25 0.41 0.00 0.00 173.24 174.83 1ai0 h LEU 13 N 1.09 0.51 -0.62 2.44 5.85 -1.98 -2.51 115.31 120.08 1ai0 h LEU 13 Ca -0.41 -0.21 -0.11 0.00 0.84 0.00 0.00 57.88 57.98 1ai0 h LEU 13 Cb 1.27 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 1ai0 h LEU 13 CO 0.61 0.84 -0.16 1.88 -0.34 0.00 0.00 178.44 181.27 1ai0 h TYR 14 N 0.40 1.04 -0.61 1.25 0.05 -1.99 -0.49 116.97 116.63 1ai0 h TYR 14 Ca 0.04 -0.22 -0.09 0.00 0.05 0.00 0.00 58.73 58.51 1ai0 h TYR 14 Cb 0.85 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 38.32 1ai0 h TYR 14 CO 0.03 1.00 0.03 0.37 -1.05 0.00 0.00 178.16 178.54 1ai0 h GLN 15 N 0.81 1.06 0.00 4.88 4.15 -1.92 -2.40 115.11 121.69 1ai0 h GLN 15 Ca 0.12 -0.32 0.00 0.00 0.77 0.00 0.00 58.65 59.22 1ai0 h GLN 15 Cb 0.70 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.29 1ai0 h GLN 15 CO 0.05 1.02 0.00 1.28 -1.93 0.00 0.00 178.83 179.25 1ai0 n LEU 16 N -4.21 0.81 0.16 -2.39 4.77 -0.96 -3.10 117.00 112.08 1ai0 n LEU 16 Ca 0.03 0.60 0.01 0.00 -0.03 0.00 0.00 56.01 56.62 1ai0 n LEU 16 Cb 0.33 -0.37 0.23 0.00 -2.33 0.00 0.00 43.42 41.29 1ai0 n LEU 16 CO 0.44 -0.27 0.57 -0.08 -1.33 0.00 0.00 177.39 176.72 1ai0 h GLU 17 N 0.00 0.00 0.00 3.23 4.81 -0.55 -2.77 114.58 119.30 1ai0 h GLU 17 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1ai0 h GLU 17 Cb 0.67 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.05 1ai0 h GLU 17 CO 0.00 0.53 0.13 -0.91 -0.73 0.00 0.00 179.01 178.03 1ai0 h ASN 18 N 0.00 0.00 -2.26 1.04 2.35 -1.52 -2.54 115.58 112.65 1ai0 h ASN 18 Ca -0.01 0.00 -0.69 0.00 -0.55 0.00 0.00 56.30 55.05 1ai0 h ASN 18 Cb 1.00 0.00 -0.35 0.00 0.05 0.00 0.00 38.32 39.02 1ai0 h ASN 18 CO 0.07 0.00 0.15 -1.22 -1.65 0.00 0.00 177.43 174.78 1ai0 n TYR 19 N -2.85 3.45 -4.05 1.19 4.01 -1.04 -4.98 117.16 112.89 1ai0 n TYR 19 Ca -0.02 -3.31 -0.31 0.00 -0.16 0.00 0.00 57.90 54.09 1ai0 n TYR 19 Cb 0.19 -0.82 -0.16 0.00 -0.31 0.00 0.00 39.34 38.23 1ai0 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40