#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 5.02 0.13 2.61 2.01 -0.63 -4.75 115.64 120.03 2kux s THR 2 Ca 0.00 -0.36 -0.35 0.00 0.31 0.00 0.00 61.69 61.29 2kux s THR 2 Cb 0.00 -3.60 -0.16 0.00 0.01 0.00 0.00 72.50 68.75 2kux s THR 2 CO 0.00 -0.02 1.28 -0.81 -0.69 0.00 0.00 174.62 174.38 2kux n PRO 3 N 5.06 1.22 -0.12 4.92 -0.04 -1.26 0.75 135.00 145.52 2kux n PRO 3 Ca -0.13 0.44 0.02 0.00 -0.04 0.00 0.00 63.50 63.79 2kux n PRO 3 Cb 0.49 -2.03 0.07 0.00 -0.04 0.00 0.00 33.50 31.99 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 0.36 -0.44 3.01 0.00 0.00 -1.26 -4.98 105.19 101.88 2kux n GLY 5 Ca 0.05 -0.01 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 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 -5.25 0.16 0.42 1.61 2.56 -1.26 -5.09 118.70 111.85 2kux s GLU 6 Ca 0.12 0.17 0.08 0.00 0.00 0.00 0.00 54.97 55.34 2kux s GLU 6 Cb -0.05 0.08 0.01 0.00 2.00 0.00 0.00 34.13 36.16 2kux s GLU 6 CO 0.15 -0.02 0.54 -1.54 -0.56 0.00 0.00 175.26 173.83 2kux s SER 7 N 0.03 5.53 -0.36 -1.70 1.04 -1.26 -0.42 113.70 116.56 2kux s SER 7 Ca -0.00 -0.49 0.14 0.00 0.48 0.00 0.00 55.95 56.07 2kux s SER 7 Cb -0.01 -0.62 0.43 0.00 0.10 0.00 0.00 66.02 65.91 2kux s SER 7 CO 0.00 -0.75 1.17 0.00 0.98 0.00 0.00 173.24 174.64 2kux h VAL 9 N 2.66 1.27 0.00 0.00 2.07 -1.95 -3.41 116.25 116.89 2kux h VAL 9 Ca -0.20 -1.38 0.00 0.00 0.82 0.00 0.00 66.70 65.94 2kux h VAL 9 Cb 1.25 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 32.26 2kux h VAL 9 CO 0.19 0.46 -0.74 -1.22 0.02 0.00 0.00 177.57 176.28 2kux n TYR 10 N -4.10 -0.00 -4.28 1.57 4.02 -1.26 -4.98 117.16 108.13 2kux n TYR 10 Ca -0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.55 2kux n TYR 10 Cb 0.45 0.13 -0.11 0.00 -0.02 0.00 0.00 39.34 39.79 2kux n TYR 10 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2kux s ILE 11 N -2.00 4.23 0.58 -0.72 -1.09 -1.26 -5.10 121.20 115.85 2kux s ILE 11 Ca 0.00 -0.24 -0.18 0.00 -2.23 0.00 0.00 60.65 58.00 2kux s ILE 11 Cb 0.00 -2.86 -0.04 0.00 -1.58 0.00 0.00 42.46 37.98 2kux s ILE 11 CO 0.00 0.50 1.13 -2.84 -1.23 0.00 0.00 174.94 172.50 2kux s PRO 12 N 0.17 3.16 -0.10 2.79 0.02 -1.26 -4.23 135.00 135.56 2kux s PRO 12 Ca 0.01 1.57 -0.29 0.00 0.02 0.00 0.00 61.00 62.30 2kux s PRO 12 Cb -0.13 -1.98 -0.04 0.00 0.02 0.00 0.00 34.50 32.36 2kux s PRO 12 CO 0.02 -0.99 1.56 0.00 -0.33 0.00 0.00 177.00 177.25 2kux h ILE 14 N 5.62 1.18 0.00 0.00 2.10 -1.95 -1.37 117.51 123.09 2kux h ILE 14 Ca -0.36 -0.85 0.00 0.00 1.08 0.00 0.00 64.86 64.73 2kux h ILE 14 Cb 1.16 1.39 0.00 0.00 -1.09 0.00 0.00 36.82 38.28 2kux h ILE 14 CO 0.96 0.25 0.00 -1.54 -1.08 0.00 0.00 178.15 176.74 2kux n SER 15 N -4.25 0.00 0.32 2.19 3.41 -1.26 -3.66 113.62 110.37 2kux n SER 15 Ca -0.02 -0.88 0.19 0.00 -0.26 0.00 0.00 58.87 57.90 2kux n SER 15 Cb 0.30 0.00 1.03 0.00 -0.26 0.00 0.00 64.21 65.28 2kux n SER 15 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2kux h GLY 16 N 3.84 0.00 2.00 5.00 0.00 -1.42 -1.41 103.07 111.08 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 0.37 -0.00 4.60 3.04 -1.80 -0.18 116.25 122.27 2kux h VAL 17 Ca 0.01 -0.04 0.00 0.00 -1.01 0.00 0.00 66.70 65.66 2kux h VAL 17 Cb 0.29 1.03 0.00 0.00 -2.01 0.00 0.00 31.29 30.60 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 -3.60 0.00 0.00 3.17 -5.35 -0.53 -4.83 119.36 108.22 2kux n ILE 18 Ca -0.03 -0.03 0.00 0.00 -0.27 0.00 0.00 62.75 62.42 2kux n ILE 18 Cb 0.09 -0.39 0.00 0.00 -1.74 0.00 0.00 39.64 37.60 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 1.01 1.71 3.68 3.28 0.00 -0.11 -5.05 105.19 109.71 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 3.61 3.90 -0.01 0.00 0.01 0.85 -4.23 113.70 117.82 2kux s SER 21 Ca 0.85 -0.25 -0.30 0.00 1.31 0.00 0.00 55.95 57.56 2kux s SER 21 Cb -0.46 -0.92 -0.06 0.00 0.21 0.00 0.00 66.02 64.79 2kux s SER 21 CO 0.40 0.31 1.48 0.00 0.41 0.00 0.00 173.24 175.84 2kux s THR 23 N 2.80 0.18 -1.21 0.00 2.01 0.11 -4.90 115.64 114.62 2kux s THR 23 Ca 0.67 -0.12 -0.22 0.00 0.31 0.00 0.00 61.69 62.33 2kux s THR 23 Cb -0.32 -0.62 0.01 0.00 0.01 0.00 0.00 72.50 71.57 2kux s THR 23 CO 0.27 -0.07 0.68 -0.67 -0.69 0.00 0.00 174.62 174.14 2kux n ASP 24 N 5.19 -4.09 0.00 3.53 2.03 -1.26 -1.18 116.55 120.77 2kux n ASP 24 Ca -0.07 -1.11 0.00 0.00 0.52 0.00 0.00 54.79 54.13 2kux n ASP 24 Cb 0.49 -2.75 0.00 0.00 -0.72 0.00 0.00 41.12 38.14 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 -4.50 -0.37 -3.78 -0.67 5.02 -1.26 -4.98 118.16 107.61 2kux n LYS 25 Ca -0.13 0.09 -0.13 0.00 -2.02 0.00 0.00 58.31 56.12 2kux n LYS 25 Cb 0.60 -3.51 -0.14 0.00 -0.02 0.00 0.00 35.03 31.95 2kux n LYS 25 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2kux s VAL 26 N -2.25 -0.03 0.04 -0.18 0.11 -0.32 -0.27 120.40 117.50 2kux s VAL 26 Ca 0.00 0.13 -0.29 0.00 -2.93 0.00 0.00 61.98 58.89 2kux s VAL 26 Cb 0.00 -0.20 -0.04 0.00 -1.53 0.00 0.00 36.38 34.61 2kux s VAL 26 CO 0.00 0.05 0.94 0.00 -3.33 0.00 0.00 175.10 172.76 2kux s TYR 28 N 0.52 2.49 -0.99 0.00 1.51 0.45 -1.29 117.35 120.04 2kux s TYR 28 Ca 0.48 -0.30 -0.12 0.00 -1.01 0.00 0.00 57.07 56.13 2kux s TYR 28 Cb -0.22 -1.41 0.25 0.00 -0.11 0.00 0.00 41.96 40.47 2kux s TYR 28 CO 0.28 0.26 0.98 -1.17 -1.11 0.00 0.00 175.55 174.79 2kux s LEU 29 N -1.60 6.45 0.00 -1.29 2.96 0.23 -0.11 118.68 125.32 2kux s LEU 29 Ca 0.15 -3.15 0.00 0.00 -0.22 0.00 0.00 54.13 50.91 2kux s LEU 29 Cb -0.10 -2.22 0.00 0.00 0.50 0.00 0.00 46.19 44.36 2kux s LEU 29 CO 0.06 -0.45 0.00 0.59 -1.32 0.00 0.00 176.35 175.23