#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ins h ILE 2 N 0.00 0.31 0.05 -0.61 2.10 -2.01 -0.15 117.51 117.21 2ins h ILE 2 Ca 0.00 0.00 0.02 0.00 1.08 0.00 0.00 64.86 65.96 2ins h ILE 2 Cb 0.00 0.31 -0.03 0.00 -1.09 0.00 0.00 36.82 36.01 2ins h ILE 2 CO 0.00 0.00 -0.17 0.58 -1.08 0.00 0.00 178.15 177.48 2ins h VAL 3 N -0.01 0.61 0.56 2.19 2.07 -2.02 0.32 116.25 119.97 2ins h VAL 3 Ca 0.32 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.81 2ins h VAL 3 Cb 0.50 0.61 0.01 0.00 -1.52 0.00 0.00 31.29 30.89 2ins h VAL 3 CO -0.70 0.00 -0.27 -0.33 0.02 0.00 0.00 177.57 176.29 2ins h GLU 4 N -0.30 -0.73 -0.92 1.57 3.07 -1.83 1.86 114.58 117.29 2ins h GLU 4 Ca 0.04 0.05 0.17 0.00 -0.50 0.00 0.00 59.36 59.12 2ins h GLU 4 Cb 0.34 0.17 -0.10 0.00 -0.84 0.00 0.00 28.75 28.31 2ins h GLU 4 CO -0.12 -0.44 0.51 1.96 -1.40 0.00 0.00 179.01 179.52 2ins h GLN 5 N -0.88 0.65 0.00 2.33 4.20 -0.94 0.25 115.11 120.72 2ins h GLN 5 Ca -0.08 -0.04 -0.29 0.00 0.06 0.00 0.00 58.65 58.30 2ins h GLN 5 Cb 0.63 -0.15 -0.06 0.00 0.30 0.00 0.00 27.48 28.21 2ins h GLN 5 CO 0.13 0.43 -2.26 0.00 -0.67 0.00 0.00 178.83 176.46 2ins h ALA 8 N -0.13 -0.06 -3.00 0.00 0.00 -1.34 -3.45 119.26 111.27 2ins h ALA 8 Ca -0.59 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.04 2ins h ALA 8 Cb 1.86 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.68 2ins h ALA 8 CO -0.13 -0.09 0.00 0.45 0.00 0.00 0.00 179.25 179.48 2ins n SER 9 N -4.75 0.00 -3.57 0.00 2.88 0.87 -5.06 113.62 103.99 2ins n SER 9 Ca -0.07 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.34 2ins n SER 9 Cb 0.28 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.68 2ins n SER 9 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2ins s VAL 10 N 0.00 0.00 0.17 2.46 -7.23 -0.93 -4.83 120.40 110.04 2ins s VAL 10 Ca 0.00 0.00 -0.20 0.00 -1.81 0.00 0.00 61.98 59.97 2ins s VAL 10 Cb 0.00 -1.00 0.05 0.00 0.56 0.00 0.00 36.38 35.99 2ins s VAL 10 CO 0.00 0.00 0.55 0.00 -0.31 0.00 0.00 175.10 175.34 2ins s SER 12 N -2.80 4.85 0.39 0.00 1.04 -1.26 -4.98 113.70 110.94 2ins s SER 12 Ca 0.04 -1.06 0.06 0.00 0.48 0.00 0.00 55.95 55.47 2ins s SER 12 Cb -0.01 0.38 0.78 0.00 0.10 0.00 0.00 66.02 67.27 2ins s SER 12 CO -0.09 -1.23 2.01 -0.07 0.98 0.00 0.00 173.24 174.83 2ins h LEU 13 N 0.46 0.49 -0.42 2.42 -0.00 -2.03 -2.42 115.31 113.81 2ins h LEU 13 Ca -0.33 -0.03 0.07 0.00 -0.00 0.00 0.00 57.88 57.58 2ins h LEU 13 Cb 1.30 -0.12 -0.09 0.00 -0.00 0.00 0.00 40.66 41.74 2ins h LEU 13 CO 0.49 0.41 -0.43 1.88 -0.00 0.00 0.00 178.44 180.79 2ins h TYR 14 N 0.56 -1.27 0.00 1.13 -1.99 -2.03 -0.18 116.97 113.19 2ins h TYR 14 Ca 0.14 0.07 0.00 0.00 2.00 0.00 0.00 58.73 60.94 2ins h TYR 14 Cb 0.05 0.62 0.00 0.00 2.00 0.00 0.00 36.73 39.39 2ins h TYR 14 CO 0.00 -0.44 0.00 1.96 -0.00 0.00 0.00 178.16 179.68 2ins h GLN 15 N -0.32 0.00 0.00 4.88 4.20 -1.82 -2.23 115.11 119.82 2ins h GLN 15 Ca 0.14 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.73 2ins h GLN 15 Cb 0.58 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.35 2ins h GLN 15 CO -0.58 0.00 -0.54 -0.07 -0.67 0.00 0.00 178.83 176.96 2ins h LEU 16 N 0.00 0.00 -1.99 1.46 3.38 -0.92 -2.70 115.31 114.54 2ins h LEU 16 Ca 0.00 0.00 0.31 0.00 0.09 0.00 0.00 57.88 58.28 2ins h LEU 16 Cb 0.19 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 2ins h LEU 16 CO 0.00 0.54 0.77 -0.33 0.09 0.00 0.00 178.44 179.51 2ins h GLU 17 N 0.00 0.00 0.00 1.13 5.08 -1.29 0.22 114.58 119.72 2ins h GLU 17 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2ins h GLU 17 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2ins h GLU 17 CO 0.07 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.17 2ins n ASN 18 N -4.19 0.24 -0.97 1.42 5.03 -1.02 -1.85 115.26 113.93 2ins n ASN 18 Ca 0.22 0.59 0.08 0.00 0.87 0.00 0.00 54.58 56.35 2ins n ASN 18 Cb 1.13 -0.63 0.23 0.00 -1.02 0.00 0.00 39.78 39.49 2ins n ASN 18 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2ins n TYR 19 N -1.80 0.74 -2.78 3.10 4.01 0.78 -4.91 117.16 116.29 2ins n TYR 19 Ca 0.01 -0.52 -0.42 0.00 -0.16 0.00 0.00 57.90 56.81 2ins n TYR 19 Cb 0.08 -0.04 -0.03 0.00 -0.31 0.00 0.00 39.34 39.03 2ins n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40