#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qme s ILE 11 N 0.00 3.38 0.81 3.84 1.01 -1.26 -5.12 121.20 123.86 2qme s ILE 11 Ca 0.00 -0.55 -0.11 0.00 0.00 0.00 0.00 60.65 60.00 2qme s ILE 11 Cb 0.00 -2.44 0.10 0.00 0.01 0.00 0.00 42.46 40.14 2qme s ILE 11 CO 0.00 0.52 1.15 -0.94 0.00 0.00 0.00 174.94 175.67 2qme s SER 12 N 0.23 4.28 0.63 3.58 1.04 -1.26 -5.05 113.70 117.16 2qme s SER 12 Ca -0.06 0.50 -0.17 0.00 0.48 0.00 0.00 55.95 56.70 2qme s SER 12 Cb -0.15 -0.93 -0.01 0.00 0.10 0.00 0.00 66.02 65.02 2qme s SER 12 CO 0.04 -2.00 1.15 -0.76 0.98 0.00 0.00 173.24 172.65 2qme s LEU 13 N -5.52 3.51 0.68 2.42 1.43 -1.26 -5.01 118.68 114.93 2qme s LEU 13 Ca 0.64 2.17 -0.12 0.00 -1.03 0.00 0.00 54.13 55.80 2qme s LEU 13 Cb -0.09 -4.57 0.00 0.00 0.03 0.00 0.00 46.19 41.56 2qme s LEU 13 CO 0.48 -1.63 1.06 -2.16 0.23 0.00 0.00 176.35 174.33 2qme s PRO 14 N -3.73 2.98 0.30 1.29 0.04 -1.26 -5.08 135.00 129.53 2qme s PRO 14 Ca 0.71 1.01 0.02 0.00 0.04 0.00 0.00 61.00 62.78 2qme s PRO 14 Cb -0.24 -1.99 -0.02 0.00 0.04 0.00 0.00 34.50 32.28 2qme s PRO 14 CO 0.37 -1.07 0.31 -1.54 0.04 0.00 0.00 177.00 175.11 2qme s SER 15 N -3.58 1.01 -1.26 6.66 1.04 -1.26 -4.98 113.70 111.32 2qme s SER 15 Ca 0.59 -1.55 -0.08 0.00 0.48 0.00 0.00 55.95 55.39 2qme s SER 15 Cb -0.14 0.54 0.01 0.00 0.10 0.00 0.00 66.02 66.53 2qme s SER 15 CO 0.52 -1.08 1.10 0.47 0.98 0.00 0.00 173.24 175.23 2qme n ASP 16 N -1.13 -5.91 -4.69 7.02 8.00 -1.26 -4.91 116.55 113.66 2qme n ASP 16 Ca 0.04 -0.51 -0.44 0.00 0.71 0.00 0.00 54.79 54.59 2qme n ASP 16 Cb 0.63 -4.74 -0.03 0.00 -0.02 0.00 0.00 41.12 36.96 2qme n ASP 16 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2qme n PHE 17 N -4.80 2.34 -3.99 1.24 7.35 -1.26 -5.00 117.46 113.34 2qme n PHE 17 Ca -0.00 0.35 -0.14 0.00 -0.76 0.00 0.00 57.45 56.89 2qme n PHE 17 Cb 0.56 -2.51 -0.15 0.00 0.35 0.00 0.00 39.48 37.73 2qme n PHE 17 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 2qme s GLU 18 N -0.10 0.22 -0.72 -4.13 2.02 -1.26 -5.09 118.70 109.63 2qme s GLU 18 Ca 0.70 -0.05 -0.17 0.00 0.02 0.00 0.00 54.97 55.46 2qme s GLU 18 Cb -0.62 -0.25 0.14 0.00 0.10 0.00 0.00 34.13 33.50 2qme s GLU 18 CO 0.46 0.01 0.80 -1.58 0.02 0.00 0.00 175.26 174.97 2qme s HIS 19 N 0.17 3.23 0.00 1.61 5.65 -1.26 -4.91 115.29 119.78 2qme s HIS 19 Ca -0.01 -1.34 -0.14 0.00 0.25 0.00 0.00 55.06 53.82 2qme s HIS 19 Cb -0.04 -4.01 -0.34 0.00 -1.18 0.00 0.00 32.58 27.01 2qme s HIS 19 CO -0.00 -1.24 0.88 1.79 -0.65 0.00 0.00 174.74 175.52 2qme h THR 20 N 5.61 1.16 -3.70 0.89 1.35 -2.03 -3.45 112.91 112.74 2qme h THR 20 Ca -0.10 -2.64 -0.42 0.00 -0.55 0.00 0.00 66.41 62.71 2qme h THR 20 Cb 1.06 2.95 -0.32 0.00 -1.73 0.00 0.00 68.15 70.12 2qme h THR 20 CO 1.01 0.83 -0.78 -0.63 -0.25 0.00 0.00 175.52 175.70 2qme s ILE 21 N -2.59 0.70 -0.08 6.82 1.01 -1.26 -5.13 121.20 120.66 2qme s ILE 21 Ca -0.11 -0.29 0.01 0.00 0.00 0.00 0.00 60.65 60.26 2qme s ILE 21 Cb 0.04 -0.64 0.02 0.00 0.01 0.00 0.00 42.46 41.89 2qme s ILE 21 CO 0.92 0.23 -0.11 -2.28 0.00 0.00 0.00 174.94 173.70 2qme s HIS 22 N 0.38 1.52 -0.11 3.97 2.46 -1.26 -5.13 115.29 117.12 2qme s HIS 22 Ca -0.06 -0.64 0.02 0.00 0.47 0.00 0.00 55.06 54.85 2qme s HIS 22 Cb -0.10 -1.15 -0.01 0.00 -0.13 0.00 0.00 32.58 31.19 2qme s HIS 22 CO 0.01 -0.37 -0.19 0.08 -2.47 0.00 0.00 174.74 171.80 2qme s VAL 23 N 0.99 2.56 0.52 0.89 1.01 -1.26 -4.97 120.40 120.14 2qme s VAL 23 Ca -0.08 -0.84 0.03 0.00 0.00 0.00 0.00 61.98 61.09 2qme s VAL 23 Cb -0.15 -2.03 0.01 0.00 0.00 0.00 0.00 36.38 34.21 2qme s VAL 23 CO -0.00 0.54 0.20 -0.83 0.00 0.00 0.00 175.10 175.01 2qme s GLY 24 N 0.34 2.69 -0.09 4.51 0.00 0.74 -4.92 107.32 110.59 2qme s GLY 24 Ca -0.15 -0.85 -0.04 0.00 0.00 0.00 0.00 44.72 43.68 2qme s GLY 24 CO 0.07 -2.07 0.19 -0.12 0.00 0.00 0.00 173.10 171.18 2qme s PHE 25 N -2.82 -0.25 -0.42 1.90 5.36 -1.26 -1.97 117.98 118.52 2qme s PHE 25 Ca 0.20 0.66 -0.10 0.00 -0.96 0.00 0.00 56.93 56.74 2qme s PHE 25 Cb -0.00 -0.07 0.07 0.00 -0.34 0.00 0.00 43.02 42.68 2qme s PHE 25 CO 0.12 -0.23 0.27 0.34 -1.46 0.00 0.00 175.22 174.26 2qme s ASP 26 N 1.56 5.71 0.49 6.13 -1.08 0.20 -4.93 116.67 124.76 2qme s ASP 26 Ca -0.06 -1.43 0.26 0.00 -0.52 0.00 0.00 52.55 50.80 2qme s ASP 26 Cb -0.11 -2.01 1.24 0.00 -1.46 0.00 0.00 42.92 40.57 2qme s ASP 26 CO -0.07 -0.54 1.97 0.00 0.52 0.00 0.00 175.17 177.05 2qme h ALA 27 N 8.45 1.16 -0.10 3.66 0.00 -1.95 0.30 119.26 130.77 2qme h ALA 27 Ca -0.24 -0.15 -0.20 0.00 0.00 0.00 0.00 54.91 54.33 2qme h ALA 27 Cb 1.09 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.86 2qme h ALA 27 CO 0.76 0.20 -0.70 0.28 0.00 0.00 0.00 179.25 179.79 2qme h VAL 28 N 0.00 1.32 0.00 0.00 2.07 -1.96 -3.20 116.25 114.48 2qme h VAL 28 Ca -0.00 -1.96 0.00 0.00 0.82 0.00 0.00 66.70 65.55 2qme h VAL 28 Cb 0.51 2.15 0.00 0.00 -1.52 0.00 0.00 31.29 32.43 2qme h VAL 28 CO 0.02 0.61 -0.53 0.35 0.02 0.00 0.00 177.57 178.04 2qme n THR 29 N -4.05 0.19 -1.50 2.57 -2.24 -1.03 -4.96 114.28 103.26 2qme n THR 29 Ca -0.08 -0.15 -0.17 0.00 -2.27 0.00 0.00 64.05 61.37 2qme n THR 29 Cb 0.71 -0.01 -0.07 0.00 -2.10 0.00 0.00 70.33 68.85 2qme n THR 29 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qme n GLY 30 N 1.41 1.72 3.47 3.38 0.00 0.10 -5.02 105.19 110.25 2qme n GLY 30 Ca 0.04 -0.19 -0.27 0.00 0.00 0.00 0.00 46.02 45.60 2qme n GLY 30 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qme s GLU 31 N -3.47 1.68 0.28 1.61 2.02 -1.09 -4.92 118.70 114.80 2qme s GLU 31 Ca 0.00 -1.40 -0.29 0.00 0.02 0.00 0.00 54.97 53.30 2qme s GLU 31 Cb 0.00 -1.96 -0.10 0.00 0.10 0.00 0.00 34.13 32.17 2qme s GLU 31 CO 0.00 0.42 1.14 -0.06 0.02 0.00 0.00 175.26 176.79 2qme s PHE 32 N -1.55 3.48 -1.84 1.61 0.08 -1.26 -0.62 117.98 117.87 2qme s PHE 32 Ca 0.21 1.63 0.15 0.00 0.12 0.00 0.00 56.93 59.03 2qme s PHE 32 Cb -0.09 -3.36 0.12 0.00 -0.57 0.00 0.00 43.02 39.12 2qme s PHE 32 CO 0.11 -0.83 0.97 0.25 -0.10 0.00 0.00 175.22 175.61