#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 5.24 0.14 2.61 2.01 -0.66 -4.72 115.64 120.27 2kux s THR 2 Ca 0.00 -0.31 -0.34 0.00 0.31 0.00 0.00 61.69 61.35 2kux s THR 2 Cb 0.00 -3.82 -0.16 0.00 0.01 0.00 0.00 72.50 68.53 2kux s THR 2 CO 0.00 -0.14 1.17 -2.65 -0.69 0.00 0.00 174.62 172.31 2kux n PRO 3 N 5.21 1.03 -0.16 4.92 -0.02 -1.26 0.70 135.00 145.41 2kux n PRO 3 Ca -0.11 0.37 0.08 0.00 -2.02 0.00 0.00 63.50 61.82 2kux n PRO 3 Cb 0.49 -1.88 0.25 0.00 -0.02 0.00 0.00 33.50 32.33 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 1.16 2.65 3.73 0.00 0.00 -1.26 -4.96 105.19 106.51 2kux n GLY 5 Ca 0.15 0.00 -0.41 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 -0.00 4.66 0.06 1.61 2.12 -1.26 -4.96 118.70 120.92 2kux s GLU 6 Ca 0.00 1.42 0.06 0.00 0.36 0.00 0.00 54.97 56.81 2kux s GLU 6 Cb 0.00 -3.39 -0.04 0.00 0.26 0.00 0.00 34.13 30.96 2kux s GLU 6 CO 0.00 0.16 -0.13 -1.54 -0.54 0.00 0.00 175.26 173.21 2kux s SER 7 N 0.22 4.17 -0.68 -1.70 1.04 -1.26 -0.58 113.70 114.91 2kux s SER 7 Ca 0.47 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.55 2kux s SER 7 Cb -0.23 -0.78 0.39 0.00 0.10 0.00 0.00 66.02 65.51 2kux s SER 7 CO 0.29 0.23 1.77 0.00 0.98 0.00 0.00 173.24 176.52 2kux h VAL 9 N 1.93 1.33 0.00 0.00 2.07 -1.94 -3.41 116.25 116.22 2kux h VAL 9 Ca 0.51 -1.93 -0.20 0.00 0.82 0.00 0.00 66.70 65.90 2kux h VAL 9 Cb 0.49 2.16 -0.03 0.00 -1.52 0.00 0.00 31.29 32.39 2kux h VAL 9 CO 1.30 0.59 -1.69 -1.22 0.02 0.00 0.00 177.57 176.57 2kux n TYR 10 N -4.10 0.00 -4.30 1.57 4.02 -1.26 -5.07 117.16 108.02 2kux n TYR 10 Ca -0.08 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.65 2kux n TYR 10 Cb 0.68 -0.45 -0.10 0.00 -0.02 0.00 0.00 39.34 39.45 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 -2.23 1.31 0.63 -0.72 -4.36 -1.26 -5.14 121.20 109.43 2kux s ILE 11 Ca -0.17 -2.10 -0.17 0.00 -0.26 0.00 0.00 60.65 57.95 2kux s ILE 11 Cb 0.06 -2.03 -0.02 0.00 1.25 0.00 0.00 42.46 41.72 2kux s ILE 11 CO 0.23 -0.60 1.17 -2.84 0.24 0.00 0.00 174.94 173.13 2kux s PRO 12 N -3.74 2.85 0.14 0.37 0.02 -1.26 -4.19 135.00 129.19 2kux s PRO 12 Ca 0.21 1.65 -0.30 0.00 0.02 0.00 0.00 61.00 62.58 2kux s PRO 12 Cb 0.02 -1.93 -0.07 0.00 0.02 0.00 0.00 34.50 32.54 2kux s PRO 12 CO 0.04 -1.26 1.15 0.00 -0.33 0.00 0.00 177.00 176.60 2kux h ILE 14 N 3.97 1.41 0.00 0.00 2.10 -1.96 -2.84 117.51 120.19 2kux h ILE 14 Ca -0.44 -2.30 0.00 0.00 1.08 0.00 0.00 64.86 63.20 2kux h ILE 14 Cb 1.21 2.25 0.00 0.00 -1.09 0.00 0.00 36.82 39.19 2kux h ILE 14 CO 0.75 0.68 0.00 -1.20 -1.08 0.00 0.00 178.15 177.31 2kux n SER 15 N -3.78 0.00 0.20 2.19 7.64 -1.26 -3.43 113.62 115.18 2kux n SER 15 Ca -0.04 -0.60 0.15 0.00 1.01 0.00 0.00 58.87 59.39 2kux n SER 15 Cb 0.75 -0.04 0.78 0.00 -1.01 0.00 0.00 64.21 64.69 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 3.49 0.00 2.00 0.23 0.00 -1.67 -1.05 103.07 106.07 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 -0.39 0.00 0.00 0.00 176.54 176.14 2kux h VAL 17 N 0.00 0.10 -0.03 4.60 -1.51 -1.80 -0.92 116.25 116.68 2kux h VAL 17 Ca 0.08 -0.17 0.00 0.00 -1.23 0.00 0.00 66.70 65.39 2kux h VAL 17 Cb 0.39 1.15 0.00 0.00 -2.13 0.00 0.00 31.29 30.70 2kux h VAL 17 CO -0.00 0.01 0.00 2.30 -1.23 0.00 0.00 177.57 178.65 2kux n ILE 18 N -3.20 0.03 0.00 7.19 -5.35 -0.40 -4.86 119.36 112.77 2kux n ILE 18 Ca -0.02 -0.21 0.00 0.00 -0.27 0.00 0.00 62.75 62.25 2kux n ILE 18 Cb 0.14 0.29 0.00 0.00 -1.74 0.00 0.00 39.64 38.33 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 1.13 1.84 3.68 3.28 0.00 -0.37 -5.04 105.19 109.70 2kux n GLY 19 Ca 0.19 0.00 -0.42 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 3.42 4.13 -0.06 0.00 0.01 0.89 -4.19 113.70 117.91 2kux s SER 21 Ca 0.83 -0.19 -0.30 0.00 1.31 0.00 0.00 55.95 57.61 2kux s SER 21 Cb -0.44 -0.88 -0.06 0.00 0.21 0.00 0.00 66.02 64.85 2kux s SER 21 CO 0.38 0.34 1.70 0.00 0.41 0.00 0.00 173.24 176.07 2kux s THR 23 N 4.29 0.60 -1.20 0.00 2.01 0.14 -4.88 115.64 116.61 2kux s THR 23 Ca 0.76 -0.75 -0.18 0.00 0.31 0.00 0.00 61.69 61.83 2kux s THR 23 Cb -0.34 -1.18 -0.00 0.00 0.01 0.00 0.00 72.50 70.99 2kux s THR 23 CO 0.31 -0.32 0.72 -0.67 -0.69 0.00 0.00 174.62 173.97 2kux n ASP 24 N 5.01 -4.22 0.00 3.53 2.03 -1.26 -1.21 116.55 120.43 2kux n ASP 24 Ca -0.08 -1.03 0.00 0.00 0.52 0.00 0.00 54.79 54.20 2kux n ASP 24 Cb 0.46 -3.22 0.00 0.00 -0.72 0.00 0.00 41.12 37.64 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 -4.29 0.00 -4.47 -0.67 4.01 -1.26 -4.97 118.16 106.51 2kux n LYS 25 Ca -0.14 0.00 -0.23 0.00 -0.51 0.00 0.00 58.31 57.43 2kux n LYS 25 Cb 0.61 -2.74 -0.16 0.00 -0.51 0.00 0.00 35.03 32.22 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 -2.76 0.94 -0.03 -0.18 1.01 -0.35 0.01 120.40 119.04 2kux s VAL 26 Ca 0.00 -0.39 -0.29 0.00 0.00 0.00 0.00 61.98 61.30 2kux s VAL 26 Cb 0.00 -0.87 -0.03 0.00 0.00 0.00 0.00 36.38 35.48 2kux s VAL 26 CO 0.00 0.30 0.93 0.00 0.00 0.00 0.00 175.10 176.33 2kux s TYR 28 N 1.14 2.78 -1.15 0.00 1.51 0.76 -1.28 117.35 121.12 2kux s TYR 28 Ca 0.49 -0.11 -0.15 0.00 -1.01 0.00 0.00 57.07 56.29 2kux s TYR 28 Cb -0.20 -1.60 0.16 0.00 -0.11 0.00 0.00 41.96 40.22 2kux s TYR 28 CO 0.25 0.30 1.36 -1.17 -1.11 0.00 0.00 175.55 175.17 2kux s LEU 29 N -1.18 5.08 0.00 -1.29 2.96 0.22 -0.07 118.68 124.40 2kux s LEU 29 Ca 0.15 -2.81 0.00 0.00 -0.22 0.00 0.00 54.13 51.25 2kux s LEU 29 Cb -0.11 -2.40 0.00 0.00 0.50 0.00 0.00 46.19 44.19 2kux s LEU 29 CO 0.05 -0.80 0.00 0.59 -1.32 0.00 0.00 176.35 174.86