#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 5.18 0.18 2.61 2.01 -0.58 -4.74 115.64 120.31 2kux s THR 2 Ca 0.00 -0.22 -0.33 0.00 0.31 0.00 0.00 61.69 61.45 2kux s THR 2 Cb 0.00 -3.88 -0.15 0.00 0.01 0.00 0.00 72.50 68.48 2kux s THR 2 CO 0.00 -0.20 1.23 -0.81 -0.69 0.00 0.00 174.62 174.15 2kux n PRO 3 N 5.35 1.35 -0.07 4.92 -0.04 -1.26 0.73 135.00 145.97 2kux n PRO 3 Ca -0.10 0.48 0.00 0.00 -0.04 0.00 0.00 63.50 63.85 2kux n PRO 3 Cb 0.48 -2.02 0.03 0.00 -0.04 0.00 0.00 33.50 31.95 2kux n PRO 3 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2kux n GLY 5 N 0.09 -0.08 3.50 0.00 0.00 -1.26 -4.97 105.19 102.46 2kux n GLY 5 Ca 0.02 -0.13 -0.15 0.00 0.00 0.00 0.00 46.02 45.76 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 -4.71 1.06 0.58 1.61 2.56 -1.26 -5.11 118.70 113.42 2kux s GLU 6 Ca 0.00 0.04 0.08 0.00 0.00 0.00 0.00 54.97 55.09 2kux s GLU 6 Cb 0.00 0.49 0.07 0.00 2.00 0.00 0.00 34.13 36.70 2kux s GLU 6 CO 0.00 -0.37 0.64 -1.54 -0.56 0.00 0.00 175.26 173.42 2kux s SER 7 N -1.63 4.85 -0.37 -1.70 1.04 -1.26 -1.05 113.70 113.58 2kux s SER 7 Ca -0.06 -1.07 0.13 0.00 0.48 0.00 0.00 55.95 55.42 2kux s SER 7 Cb -0.00 0.46 0.42 0.00 0.10 0.00 0.00 66.02 66.99 2kux s SER 7 CO 0.03 -1.30 1.17 0.00 0.98 0.00 0.00 173.24 174.12 2kux h VAL 9 N 2.41 1.27 0.01 0.00 2.07 -1.94 -3.36 116.25 116.72 2kux h VAL 9 Ca -0.19 -1.20 -0.35 0.00 0.82 0.00 0.00 66.70 65.78 2kux h VAL 9 Cb 1.24 1.21 -0.05 0.00 -1.52 0.00 0.00 31.29 32.16 2kux h VAL 9 CO 0.18 0.40 -1.94 -1.22 0.02 0.00 0.00 177.57 175.02 2kux n TYR 10 N -4.32 0.54 -4.18 1.57 4.02 -1.26 -5.00 117.16 108.54 2kux n TYR 10 Ca -0.01 0.22 -0.16 0.00 -0.01 0.00 0.00 57.90 57.94 2kux n TYR 10 Cb 0.37 -1.06 -0.14 0.00 -0.02 0.00 0.00 39.34 38.49 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 -2.45 0.53 0.63 -0.72 -4.36 -1.26 -5.15 121.20 108.42 2kux s ILE 11 Ca -0.33 -0.49 -0.17 0.00 -0.26 0.00 0.00 60.65 59.40 2kux s ILE 11 Cb 0.10 -0.49 -0.02 0.00 1.25 0.00 0.00 42.46 43.31 2kux s ILE 11 CO 0.56 0.01 1.13 -2.84 0.24 0.00 0.00 174.94 174.04 2kux s PRO 12 N -0.53 2.90 -0.04 0.37 0.02 -1.26 -4.33 135.00 132.13 2kux s PRO 12 Ca -0.01 1.52 -0.30 0.00 0.02 0.00 0.00 61.00 62.24 2kux s PRO 12 Cb -0.04 -1.95 -0.06 0.00 0.02 0.00 0.00 34.50 32.47 2kux s PRO 12 CO 0.00 -1.19 1.62 0.00 -0.33 0.00 0.00 177.00 177.10 2kux h ILE 14 N 5.46 1.23 0.00 0.00 1.08 -1.97 -1.90 117.51 121.42 2kux h ILE 14 Ca -0.39 -0.58 0.00 0.00 -0.39 0.00 0.00 64.86 63.50 2kux h ILE 14 Cb 1.18 0.20 0.00 0.00 -3.07 0.00 0.00 36.82 35.13 2kux h ILE 14 CO 0.95 0.26 0.00 -1.20 -0.69 0.00 0.00 178.15 177.47 2kux n SER 15 N -4.43 1.18 0.32 1.72 7.64 -1.26 -4.08 113.62 114.71 2kux n SER 15 Ca 0.07 -1.66 0.20 0.00 1.01 0.00 0.00 58.87 58.49 2kux n SER 15 Cb 0.09 -0.42 1.10 0.00 -1.01 0.00 0.00 64.21 63.98 2kux n SER 15 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2kux h GLY 16 N 4.19 0.00 2.00 0.23 0.00 -1.52 -1.51 103.07 106.46 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 0.00 0.00 -0.01 -0.24 0.00 0.00 0.00 176.54 176.29 2kux h VAL 17 N 0.00 0.21 -0.00 4.60 3.04 -1.80 -0.29 116.25 122.01 2kux h VAL 17 Ca 0.01 -0.06 0.00 0.00 -1.01 0.00 0.00 66.70 65.64 2kux h VAL 17 Cb 0.13 1.04 0.00 0.00 -2.01 0.00 0.00 31.29 30.45 2kux h VAL 17 CO -0.00 0.01 -0.00 2.30 -1.01 0.00 0.00 177.57 178.87 2kux n ILE 18 N -3.37 0.00 0.00 3.17 -5.35 -0.57 -4.82 119.36 108.42 2kux n ILE 18 Ca -0.03 -0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.45 2kux n ILE 18 Cb 0.09 -0.49 0.00 0.00 -1.74 0.00 0.00 39.64 37.50 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 1.03 2.00 3.68 3.28 0.00 -0.16 -5.01 105.19 110.02 2kux n GLY 19 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 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 2.79 1.71 -0.23 0.00 0.01 0.13 -4.29 113.70 113.82 2kux s SER 21 Ca 0.77 -0.33 -0.29 0.00 1.31 0.00 0.00 55.95 57.41 2kux s SER 21 Cb -0.41 -0.16 -0.02 0.00 0.21 0.00 0.00 66.02 65.64 2kux s SER 21 CO 0.34 0.13 1.48 0.00 0.41 0.00 0.00 173.24 175.61 2kux s THR 23 N 4.70 1.69 -1.23 0.00 2.01 0.13 -4.81 115.64 118.13 2kux s THR 23 Ca 0.65 -1.42 -0.18 0.00 0.31 0.00 0.00 61.69 61.06 2kux s THR 23 Cb -0.22 -1.97 0.00 0.00 0.01 0.00 0.00 72.50 70.32 2kux s THR 23 CO 0.26 -0.17 0.66 -0.67 -0.69 0.00 0.00 174.62 174.01 2kux n ASP 24 N 4.59 -3.68 0.00 3.53 2.03 -1.26 -1.06 116.55 120.70 2kux n ASP 24 Ca -0.10 -1.07 0.00 0.00 0.52 0.00 0.00 54.79 54.14 2kux n ASP 24 Cb 0.43 -2.97 0.00 0.00 -0.72 0.00 0.00 41.12 37.86 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 -4.40 -0.99 -4.53 -0.67 5.02 -1.26 -4.99 118.16 106.34 2kux n LYS 25 Ca -0.16 0.25 -0.23 0.00 -2.02 0.00 0.00 58.31 56.15 2kux n LYS 25 Cb 0.61 -4.07 -0.16 0.00 -0.02 0.00 0.00 35.03 31.39 2kux n LYS 25 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2kux s VAL 26 N -1.54 1.01 -0.25 -0.18 1.01 -0.22 -0.14 120.40 120.08 2kux s VAL 26 Ca 0.00 -0.47 -0.28 0.00 0.00 0.00 0.00 61.98 61.23 2kux s VAL 26 Cb 0.00 -0.89 0.01 0.00 0.00 0.00 0.00 36.38 35.50 2kux s VAL 26 CO 0.00 0.31 1.00 0.00 0.00 0.00 0.00 175.10 176.41 2kux s TYR 28 N 3.20 2.65 -0.88 0.00 1.51 0.08 -0.43 117.35 123.47 2kux s TYR 28 Ca 0.42 -0.20 -0.11 0.00 -1.01 0.00 0.00 57.07 56.17 2kux s TYR 28 Cb -0.15 -1.55 0.23 0.00 -0.11 0.00 0.00 41.96 40.38 2kux s TYR 28 CO 0.08 0.23 0.81 -1.17 -1.11 0.00 0.00 175.55 174.39 2kux s LEU 29 N -1.12 6.44 0.00 -1.29 0.20 0.22 0.21 118.68 123.34 2kux s LEU 29 Ca 0.14 -2.98 0.00 0.00 0.69 0.00 0.00 54.13 51.97 2kux s LEU 29 Cb -0.11 -2.15 0.00 0.00 -0.43 0.00 0.00 46.19 43.50 2kux s LEU 29 CO 0.03 -0.46 0.00 0.59 -0.29 0.00 0.00 176.35 176.22