#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kux s THR 2 N 0.00 5.22 0.06 2.61 -4.23 -0.67 -4.73 115.64 113.90 2kux s THR 2 Ca 0.00 -0.28 -0.36 0.00 -1.18 0.00 0.00 61.69 59.86 2kux s THR 2 Cb 0.00 -3.84 -0.16 0.00 1.34 0.00 0.00 72.50 69.84 2kux s THR 2 CO 0.00 -0.16 1.43 -2.65 -0.54 0.00 0.00 174.62 172.69 2kux n PRO 3 N 5.26 1.34 -0.31 3.99 -0.02 -1.26 0.62 135.00 144.61 2kux n PRO 3 Ca -0.11 0.48 0.04 0.00 -2.02 0.00 0.00 63.50 61.89 2kux n PRO 3 Cb 0.49 -2.15 0.16 0.00 -0.02 0.00 0.00 33.50 31.97 2kux n PRO 3 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2kux n GLY 5 N 0.53 -0.51 3.01 0.00 0.00 -1.26 -4.98 105.19 101.98 2kux n GLY 5 Ca 0.11 0.06 -0.14 0.00 0.00 0.00 0.00 46.02 46.06 2kux n GLY 5 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2kux s GLU 6 N -5.39 0.47 0.04 1.61 2.12 -1.26 -5.08 118.70 111.21 2kux s GLU 6 Ca 0.16 -0.51 0.01 0.00 0.36 0.00 0.00 54.97 54.99 2kux s GLU 6 Cb -0.07 -0.32 -0.03 0.00 0.26 0.00 0.00 34.13 33.98 2kux s GLU 6 CO 0.19 0.07 -0.06 -1.54 -0.54 0.00 0.00 175.26 173.38 2kux s SER 7 N -0.96 0.68 -0.48 -1.70 1.04 -1.26 -0.16 113.70 110.85 2kux s SER 7 Ca -0.05 -0.63 0.03 0.00 0.48 0.00 0.00 55.95 55.78 2kux s SER 7 Cb -0.07 0.08 0.46 0.00 0.10 0.00 0.00 66.02 66.59 2kux s SER 7 CO 0.00 -0.30 1.63 0.00 0.98 0.00 0.00 173.24 175.56 2kux h VAL 9 N 1.54 1.31 0.00 0.00 2.07 -1.97 -3.41 116.25 115.78 2kux h VAL 9 Ca 0.49 -1.75 -0.11 0.00 0.82 0.00 0.00 66.70 66.15 2kux h VAL 9 Cb 1.20 1.85 -0.02 0.00 -1.52 0.00 0.00 31.29 32.80 2kux h VAL 9 CO 1.17 0.55 -1.38 -1.22 0.02 0.00 0.00 177.57 176.71 2kux n TYR 10 N -4.11 0.00 -4.37 1.57 4.02 -1.26 -5.06 117.16 107.94 2kux n TYR 10 Ca -0.06 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.58 2kux n TYR 10 Cb 0.61 -0.25 -0.12 0.00 -0.02 0.00 0.00 39.34 39.57 2kux n TYR 10 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 2kux s ILE 11 N -2.13 2.10 0.69 -0.72 -4.36 -1.26 -5.13 121.20 110.39 2kux s ILE 11 Ca -0.09 -1.89 -0.15 0.00 -0.26 0.00 0.00 60.65 58.25 2kux s ILE 11 Cb 0.03 -1.95 0.02 0.00 1.25 0.00 0.00 42.46 41.81 2kux s ILE 11 CO 0.13 -0.14 1.16 -2.84 0.24 0.00 0.00 174.94 173.49 2kux s PRO 12 N -2.51 2.50 0.09 0.37 0.02 -1.26 -3.92 135.00 130.29 2kux s PRO 12 Ca 0.16 1.57 -0.31 0.00 0.02 0.00 0.00 61.00 62.45 2kux s PRO 12 Cb -0.08 -1.90 -0.08 0.00 0.02 0.00 0.00 34.50 32.47 2kux s PRO 12 CO 0.08 -1.52 1.46 0.00 -0.33 0.00 0.00 177.00 176.69 2kux n ILE 14 N 4.22 1.68 0.22 0.00 5.41 -1.26 -4.04 119.36 125.58 2kux n ILE 14 Ca 0.13 -0.39 0.10 0.00 1.00 0.00 0.00 62.75 63.59 2kux n ILE 14 Cb 0.42 -1.87 0.42 0.00 -0.71 0.00 0.00 39.64 37.89 2kux n ILE 14 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 2kux h SER 15 N -0.39 0.00 0.00 4.38 0.02 -1.98 -3.18 113.55 112.40 2kux h SER 15 Ca -0.39 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 2kux h SER 15 Cb 1.72 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.26 2kux h SER 15 CO -0.04 0.23 0.36 1.23 -1.14 0.00 0.00 176.83 177.46 2kux h GLY 16 N 2.27 0.00 2.00 -3.77 0.00 -1.81 -1.29 103.07 100.48 2kux h GLY 16 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2kux h GLY 16 CO 0.03 0.00 0.00 -0.39 0.00 0.00 0.00 176.54 176.18 2kux h VAL 17 N 0.00 0.00 0.00 4.60 -1.51 -1.78 -0.22 116.25 117.34 2kux h VAL 17 Ca 0.00 -0.02 0.00 0.00 -1.23 0.00 0.00 66.70 65.45 2kux h VAL 17 Cb 0.71 0.92 0.00 0.00 -2.13 0.00 0.00 31.29 30.79 2kux h VAL 17 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 177.57 178.64 2kux n ILE 18 N -2.92 0.00 0.00 7.19 -5.35 -0.49 -4.81 119.36 112.99 2kux n ILE 18 Ca -0.03 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.46 2kux n ILE 18 Cb 0.07 -0.51 0.00 0.00 -1.74 0.00 0.00 39.64 37.47 2kux n ILE 18 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2kux n GLY 19 N 1.06 1.52 3.67 3.28 0.00 -0.20 -5.10 105.19 109.42 2kux n GLY 19 Ca 0.21 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.79 2kux n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kux s SER 21 N 3.74 5.33 -0.44 0.00 0.01 0.71 -4.57 113.70 118.48 2kux s SER 21 Ca 0.87 0.06 -0.29 0.00 1.31 0.00 0.00 55.95 57.90 2kux s SER 21 Cb -0.52 -1.80 0.01 0.00 0.21 0.00 0.00 66.02 63.93 2kux s SER 21 CO 0.43 0.23 1.43 0.00 0.41 0.00 0.00 173.24 175.74 2kux s THR 23 N 5.64 3.78 -1.28 0.00 2.01 0.18 -4.58 115.64 121.39 2kux s THR 23 Ca 0.60 -0.48 -0.04 0.00 0.31 0.00 0.00 61.69 62.07 2kux s THR 23 Cb -0.13 -2.81 -0.01 0.00 0.01 0.00 0.00 72.50 69.56 2kux s THR 23 CO 0.31 0.29 0.66 -0.67 -0.69 0.00 0.00 174.62 174.52 2kux n ASP 24 N 4.85 -2.03 0.00 3.53 2.03 -1.26 -1.13 116.55 122.54 2kux n ASP 24 Ca -0.16 -0.90 0.00 0.00 0.52 0.00 0.00 54.79 54.25 2kux n ASP 24 Cb 0.50 -3.75 0.00 0.00 -0.72 0.00 0.00 41.12 37.15 2kux n ASP 24 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2kux n LYS 25 N -4.23 -0.36 -4.26 -0.67 4.01 -1.26 -4.98 118.16 106.41 2kux n LYS 25 Ca -0.25 0.09 -0.27 0.00 -0.51 0.00 0.00 58.31 57.37 2kux n LYS 25 Cb 0.66 -3.70 -0.17 0.00 -0.51 0.00 0.00 35.03 31.31 2kux n LYS 25 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2kux s VAL 26 N -2.12 1.28 -0.06 -0.18 1.01 -0.28 -0.76 120.40 119.28 2kux s VAL 26 Ca 0.00 -0.49 -0.30 0.00 0.00 0.00 0.00 61.98 61.19 2kux s VAL 26 Cb 0.00 -1.21 -0.03 0.00 0.00 0.00 0.00 36.38 35.14 2kux s VAL 26 CO 0.00 0.40 1.20 0.00 0.00 0.00 0.00 175.10 176.70 2kux s TYR 28 N 2.30 2.65 -1.15 0.00 1.51 0.67 -1.38 117.35 121.95 2kux s TYR 28 Ca 0.56 -0.20 -0.13 0.00 -1.01 0.00 0.00 57.07 56.29 2kux s TYR 28 Cb -0.24 -1.50 0.20 0.00 -0.11 0.00 0.00 41.96 40.30 2kux s TYR 28 CO 0.21 0.28 1.30 -1.17 -1.11 0.00 0.00 175.55 175.06 2kux s LEU 29 N -1.43 5.47 0.00 -1.29 2.96 0.20 -0.21 118.68 124.39 2kux s LEU 29 Ca 0.15 -3.08 0.00 0.00 -0.22 0.00 0.00 54.13 50.98 2kux s LEU 29 Cb -0.11 -2.34 0.00 0.00 0.50 0.00 0.00 46.19 44.24 2kux s LEU 29 CO 0.06 -0.64 0.00 0.59 -1.32 0.00 0.00 176.35 175.04