#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 5.20 0.15 2.61 2.01 -0.58 -4.73 115.64 120.29 2kux s THR 2 Ca 0.00 -0.18 -0.34 0.00 0.31 0.00 0.00 61.69 61.48 2kux s THR 2 Cb 0.00 -3.85 -0.16 0.00 0.01 0.00 0.00 72.50 68.51 2kux s THR 2 CO 0.00 -0.16 1.25 -2.65 -0.69 0.00 0.00 174.62 172.37 2kux n PRO 3 N 5.32 1.27 -0.15 4.92 -0.02 -1.26 0.67 135.00 145.76 2kux n PRO 3 Ca -0.10 0.46 0.01 0.00 -2.02 0.00 0.00 63.50 61.85 2kux n PRO 3 Cb 0.49 -2.02 0.06 0.00 -0.02 0.00 0.00 33.50 32.01 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 0.11 -0.43 3.53 0.00 0.00 -1.26 -4.96 105.19 102.17 2kux n GLY 5 Ca 0.05 -0.07 -0.15 0.00 0.00 0.00 0.00 46.02 45.85 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 -4.99 0.94 0.27 1.61 2.56 -1.26 -5.11 118.70 112.72 2kux s GLU 6 Ca 0.01 0.14 0.04 0.00 0.00 0.00 0.00 54.97 55.17 2kux s GLU 6 Cb -0.01 0.44 0.04 0.00 2.00 0.00 0.00 34.13 36.61 2kux s GLU 6 CO 0.01 -0.31 0.36 -1.13 -0.56 0.00 0.00 175.26 173.64 2kux n SER 7 N 0.70 1.04 -2.74 -1.70 3.41 -1.26 -0.79 113.62 112.27 2kux n SER 7 Ca -0.16 -1.73 -0.02 0.00 -0.26 0.00 0.00 58.87 56.70 2kux n SER 7 Cb 0.58 -0.19 0.09 0.00 -0.26 0.00 0.00 64.21 64.43 2kux n SER 7 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2kux h VAL 9 N 4.31 1.28 0.00 0.00 2.07 -1.96 -3.39 116.25 118.56 2kux h VAL 9 Ca -0.29 -1.46 -0.36 0.00 0.82 0.00 0.00 66.70 65.42 2kux h VAL 9 Cb 1.28 1.32 -0.05 0.00 -1.52 0.00 0.00 31.29 32.32 2kux h VAL 9 CO 0.02 0.49 -2.19 -1.22 0.02 0.00 0.00 177.57 174.69 2kux n TYR 10 N -4.13 0.00 -4.60 1.57 4.02 -1.26 -5.01 117.16 107.75 2kux n TYR 10 Ca -0.02 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.55 2kux n TYR 10 Cb 0.49 -0.76 -0.11 0.00 -0.02 0.00 0.00 39.34 38.94 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 -2.39 3.43 0.84 -0.72 -0.00 -1.26 -5.11 121.20 115.98 2kux s ILE 11 Ca -0.30 -0.76 -0.11 0.00 -0.00 0.00 0.00 60.65 59.48 2kux s ILE 11 Cb 0.11 -2.44 0.10 0.00 -0.00 0.00 0.00 42.46 40.23 2kux s ILE 11 CO 0.38 0.46 1.13 -2.84 -0.00 0.00 0.00 174.94 174.07 2kux s PRO 12 N -1.18 1.65 -0.20 0.37 0.02 -1.26 -4.17 135.00 130.23 2kux s PRO 12 Ca 0.15 1.40 -0.28 0.00 0.02 0.00 0.00 61.00 62.29 2kux s PRO 12 Cb -0.11 -1.81 -0.06 0.00 0.02 0.00 0.00 34.50 32.54 2kux s PRO 12 CO 0.05 -2.13 2.21 0.00 -0.33 0.00 0.00 177.00 176.79 2kux h ILE 14 N 7.04 1.20 -0.00 0.00 1.08 -1.92 -2.41 117.51 122.50 2kux h ILE 14 Ca -0.41 -0.65 -0.00 0.00 -0.39 0.00 0.00 64.86 63.40 2kux h ILE 14 Cb 1.24 0.96 -0.00 0.00 -3.07 0.00 0.00 36.82 35.95 2kux h ILE 14 CO 0.96 0.23 0.00 -1.20 -0.69 0.00 0.00 178.15 177.45 2kux n SER 15 N -4.65 2.90 -0.08 1.72 7.64 -1.26 -4.27 113.62 115.61 2kux n SER 15 Ca -0.01 -2.01 0.05 0.00 1.01 0.00 0.00 58.87 57.91 2kux n SER 15 Cb 0.16 -0.50 0.39 0.00 -1.01 0.00 0.00 64.21 63.25 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 4.04 0.73 2.00 0.23 0.00 -1.55 -0.35 103.07 108.17 2kux h GLY 16 Ca 0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 2kux h GLY 16 CO 0.01 0.23 -0.02 -0.24 0.00 0.00 0.00 176.54 176.51 2kux h VAL 17 N 0.65 0.14 0.00 4.60 3.04 -1.84 -0.23 116.25 122.62 2kux h VAL 17 Ca 0.22 -0.26 0.00 0.00 -1.01 0.00 0.00 66.70 65.65 2kux h VAL 17 Cb 0.07 1.22 0.00 0.00 -2.01 0.00 0.00 31.29 30.56 2kux h VAL 17 CO -0.06 0.02 -0.26 -0.38 -1.01 0.00 0.00 177.57 175.88 2kux n ILE 18 N -3.23 0.18 0.00 3.17 5.41 -0.16 -4.88 119.36 119.84 2kux n ILE 18 Ca -0.02 -0.11 0.00 0.00 1.00 0.00 0.00 62.75 63.63 2kux n ILE 18 Cb 0.17 -0.23 0.00 0.00 -0.71 0.00 0.00 39.64 38.87 2kux n ILE 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2kux n GLY 19 N 1.43 1.33 3.68 7.39 0.00 -0.10 -4.96 105.19 113.96 2kux n GLY 19 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 2.66 1.84 -0.43 0.00 0.01 0.12 -3.93 113.70 113.97 2kux s SER 21 Ca 0.73 -0.58 -0.28 0.00 1.31 0.00 0.00 55.95 57.13 2kux s SER 21 Cb -0.37 -0.08 -0.03 0.00 0.21 0.00 0.00 66.02 65.75 2kux s SER 21 CO 0.31 -0.02 1.90 0.00 0.41 0.00 0.00 173.24 175.85 2kux s THR 23 N 8.18 3.06 -1.24 0.00 2.01 0.16 -4.71 115.64 123.09 2kux s THR 23 Ca 0.79 -2.12 -0.07 0.00 0.31 0.00 0.00 61.69 60.59 2kux s THR 23 Cb -0.19 -3.13 -0.01 0.00 0.01 0.00 0.00 72.50 69.18 2kux s THR 23 CO 0.29 -0.67 0.71 -0.67 -0.69 0.00 0.00 174.62 173.59 2kux n ASP 24 N 4.52 -2.86 0.00 3.53 2.03 -1.26 -1.13 116.55 121.37 2kux n ASP 24 Ca -0.01 -0.90 0.00 0.00 0.52 0.00 0.00 54.79 54.41 2kux n ASP 24 Cb 0.41 -3.83 0.00 0.00 -0.72 0.00 0.00 41.12 36.99 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 -4.15 0.00 -5.25 -0.67 5.02 -1.26 -4.98 118.16 106.87 2kux n LYS 25 Ca -0.22 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.76 2kux n LYS 25 Cb 0.65 -3.35 -0.17 0.00 -0.02 0.00 0.00 35.03 32.14 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 -2.67 2.04 -0.25 -0.18 1.01 -0.29 -0.10 120.40 119.96 2kux s VAL 26 Ca 0.00 -1.05 -0.29 0.00 0.00 0.00 0.00 61.98 60.64 2kux s VAL 26 Cb 0.00 -1.73 -0.00 0.00 0.00 0.00 0.00 36.38 34.65 2kux s VAL 26 CO 0.00 0.56 1.23 0.00 0.00 0.00 0.00 175.10 176.89 2kux s TYR 28 N 3.85 2.77 -0.91 0.00 1.51 -0.00 -0.24 117.35 124.32 2kux s TYR 28 Ca 0.53 -0.11 -0.11 0.00 -1.01 0.00 0.00 57.07 56.37 2kux s TYR 28 Cb -0.17 -1.60 0.24 0.00 -0.11 0.00 0.00 41.96 40.31 2kux s TYR 28 CO 0.17 0.28 0.86 -1.17 -1.11 0.00 0.00 175.55 174.59 2kux s LEU 29 N -1.11 6.47 0.00 -1.29 0.20 0.21 0.12 118.68 123.28 2kux s LEU 29 Ca 0.14 -3.06 0.00 0.00 0.69 0.00 0.00 54.13 51.90 2kux s LEU 29 Cb -0.11 -2.17 0.00 0.00 -0.43 0.00 0.00 46.19 43.48 2kux s LEU 29 CO 0.04 -0.44 0.00 0.59 -0.29 0.00 0.00 176.35 176.25