#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4ins h ILE 2 N 0.00 0.85 -0.19 -0.61 6.09 -2.00 -0.37 117.51 121.29 4ins h ILE 2 Ca 0.00 -0.16 0.04 0.00 -1.37 0.00 0.00 64.86 63.37 4ins h ILE 2 Cb 0.00 0.34 -0.04 0.00 0.47 0.00 0.00 36.82 37.59 4ins h ILE 2 CO 0.00 0.09 -0.06 0.58 -3.07 0.00 0.00 178.15 175.68 4ins h VAL 3 N 0.47 0.77 -0.02 2.19 2.07 -2.03 -0.29 116.25 119.41 4ins h VAL 3 Ca 0.28 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.80 4ins h VAL 3 Cb 0.28 0.77 -0.00 0.00 -1.52 0.00 0.00 31.29 30.82 4ins h VAL 3 CO -0.25 0.00 -0.01 -0.33 0.02 0.00 0.00 177.57 177.00 4ins h GLU 4 N -0.03 0.05 -0.69 1.57 3.07 -1.93 -3.15 114.58 113.48 4ins h GLU 4 Ca 0.10 -0.02 0.09 0.00 -0.50 0.00 0.00 59.36 59.02 4ins h GLU 4 Cb 0.17 -0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.01 4ins h GLU 4 CO -0.21 0.46 0.34 0.37 -1.40 0.00 0.00 179.01 178.56 4ins h GLN 5 N -0.36 0.56 -0.10 2.33 4.15 -0.93 0.36 115.11 121.12 4ins h GLN 5 Ca 0.01 -0.03 -0.05 0.00 0.77 0.00 0.00 58.65 59.34 4ins h GLN 5 Cb 0.44 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 4ins h GLN 5 CO 0.00 0.37 -0.17 0.00 -1.93 0.00 0.00 178.83 177.11 4ins h THR 8 N -0.19 1.37 0.00 0.00 1.35 -0.32 -3.46 112.91 111.66 4ins h THR 8 Ca -0.35 -2.64 0.00 0.00 -0.55 0.00 0.00 66.41 62.87 4ins h THR 8 Cb 1.86 2.71 0.00 0.00 -1.73 0.00 0.00 68.15 70.99 4ins h THR 8 CO 0.07 0.79 0.00 -0.24 -0.25 0.00 0.00 175.52 175.89 4ins n SER 9 N -3.70 0.00 -3.83 5.36 2.88 -0.66 -5.08 113.62 108.59 4ins n SER 9 Ca -0.11 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.34 4ins n SER 9 Cb 0.96 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 64.35 4ins n SER 9 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 4ins s ILE 10 N 3.32 0.13 0.10 2.46 -4.36 -1.10 -4.83 121.20 116.92 4ins s ILE 10 Ca 0.00 -1.06 -0.11 0.00 -0.26 0.00 0.00 60.65 59.22 4ins s ILE 10 Cb 0.00 -1.25 0.01 0.00 1.25 0.00 0.00 42.46 42.47 4ins s ILE 10 CO 0.00 -0.58 0.27 0.00 0.24 0.00 0.00 174.94 174.86 4ins s SER 12 N -2.81 4.85 0.45 0.00 1.04 -1.26 -5.01 113.70 110.96 4ins s SER 12 Ca 0.04 -0.50 0.13 0.00 0.48 0.00 0.00 55.95 56.10 4ins s SER 12 Cb 0.04 -1.03 1.02 0.00 0.10 0.00 0.00 66.02 66.15 4ins s SER 12 CO -0.11 0.00 2.03 -0.07 0.98 0.00 0.00 173.24 176.07 4ins h LEU 13 N 1.90 0.10 -1.09 2.42 3.38 -2.02 -2.15 115.31 117.85 4ins h LEU 13 Ca -0.46 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.41 4ins h LEU 13 Cb 1.24 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 4ins h LEU 13 CO 0.60 0.19 -0.32 1.88 0.09 0.00 0.00 178.44 180.88 4ins h TYR 14 N 0.11 0.27 -0.40 1.13 0.05 -2.01 -2.15 116.97 113.97 4ins h TYR 14 Ca 0.03 -0.06 -0.06 0.00 0.05 0.00 0.00 58.73 58.69 4ins h TYR 14 Cb 0.19 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 37.85 4ins h TYR 14 CO 0.00 0.54 0.03 1.96 -1.05 0.00 0.00 178.16 179.63 4ins h GLN 15 N 0.21 0.69 -0.19 4.88 4.20 -1.82 -2.89 115.11 120.19 4ins h GLN 15 Ca 0.03 -0.21 -0.04 0.00 0.06 0.00 0.00 58.65 58.49 4ins h GLN 15 Cb 0.67 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 4ins h GLN 15 CO 0.05 0.76 -0.07 -0.07 -0.67 0.00 0.00 178.83 178.83 4ins h LEU 16 N 0.52 0.26 -1.84 1.46 3.38 -1.10 -1.36 115.31 116.64 4ins h LEU 16 Ca 0.12 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.04 4ins h LEU 16 Cb 0.43 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.12 4ins h LEU 16 CO 0.02 0.37 0.15 -0.33 0.09 0.00 0.00 178.44 178.73 4ins h GLU 17 N 0.27 0.00 0.00 1.13 5.08 -1.17 -0.78 114.58 119.11 4ins h GLU 17 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 4ins h GLU 17 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 4ins h GLU 17 CO 0.01 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.11 4ins n ASN 18 N -2.57 0.52 -0.54 1.42 3.02 -0.51 -2.46 115.26 114.13 4ins n ASN 18 Ca -0.02 0.60 0.13 0.00 -0.03 0.00 0.00 54.58 55.26 4ins n ASN 18 Cb 0.19 -0.72 0.25 0.00 -0.61 0.00 0.00 39.78 38.89 4ins n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 4ins n TYR 19 N -2.05 0.00 -2.00 3.10 4.01 -0.30 -4.92 117.16 115.00 4ins n TYR 19 Ca 0.03 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.46 4ins n TYR 19 Cb 0.27 -0.03 0.01 0.00 -0.31 0.00 0.00 39.34 39.27 4ins n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40