#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 0.14 2.61 2.01 -0.65 -4.71 115.64 120.23 2kux s THR 2 Ca 0.00 -0.27 -0.34 0.00 0.31 0.00 0.00 61.69 61.39 2kux s THR 2 Cb 0.00 -3.87 -0.16 0.00 0.01 0.00 0.00 72.50 68.48 2kux s THR 2 CO 0.00 -0.20 1.20 -2.65 -0.69 0.00 0.00 174.62 172.28 2kux n PRO 3 N 5.31 1.08 -0.15 4.92 -0.02 -1.26 0.70 135.00 145.59 2kux n PRO 3 Ca -0.10 0.39 0.09 0.00 -2.02 0.00 0.00 63.50 61.86 2kux n PRO 3 Cb 0.48 -1.92 0.28 0.00 -0.02 0.00 0.00 33.50 32.32 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 1.19 2.63 3.70 0.00 0.00 -1.26 -4.95 105.19 106.50 2kux n GLY 5 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 4.42 0.12 1.61 2.12 -1.26 -4.94 118.70 120.77 2kux s GLU 6 Ca 0.00 1.56 0.06 0.00 0.36 0.00 0.00 54.97 56.94 2kux s GLU 6 Cb 0.00 -3.50 -0.04 0.00 0.26 0.00 0.00 34.13 30.85 2kux s GLU 6 CO 0.00 -0.31 0.01 -1.54 -0.54 0.00 0.00 175.26 172.89 2kux s SER 7 N 1.21 4.99 -0.56 -1.70 1.04 -1.26 -0.45 113.70 116.97 2kux s SER 7 Ca 0.53 -0.24 0.03 0.00 0.48 0.00 0.00 55.95 56.76 2kux s SER 7 Cb -0.23 -1.16 0.39 0.00 0.10 0.00 0.00 66.02 65.12 2kux s SER 7 CO 0.23 0.14 1.33 0.00 0.98 0.00 0.00 173.24 175.92 2kux h VAL 9 N 2.47 1.31 0.00 0.00 2.07 -1.95 -3.40 116.25 116.75 2kux h VAL 9 Ca 0.36 -1.25 -0.23 0.00 0.82 0.00 0.00 66.70 66.39 2kux h VAL 9 Cb 0.66 1.64 -0.04 0.00 -1.52 0.00 0.00 31.29 32.03 2kux h VAL 9 CO 0.99 0.39 -1.79 -1.22 0.02 0.00 0.00 177.57 175.96 2kux n TYR 10 N -4.47 0.00 -4.27 1.57 4.02 -1.26 -5.03 117.16 107.71 2kux n TYR 10 Ca -0.05 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.68 2kux n TYR 10 Cb 0.37 -0.51 -0.10 0.00 -0.02 0.00 0.00 39.34 39.07 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 -2.26 1.38 0.66 -0.72 -4.36 -1.26 -5.14 121.20 109.50 2kux s ILE 11 Ca -0.19 -1.95 -0.17 0.00 -0.26 0.00 0.00 60.65 58.08 2kux s ILE 11 Cb 0.07 -1.76 -0.00 0.00 1.25 0.00 0.00 42.46 42.02 2kux s ILE 11 CO 0.27 -0.57 1.19 -2.84 0.24 0.00 0.00 174.94 173.24 2kux s PRO 12 N -3.26 2.62 0.15 0.37 0.02 -1.26 -4.22 135.00 129.41 2kux s PRO 12 Ca 0.15 1.74 -0.30 0.00 0.02 0.00 0.00 61.00 62.60 2kux s PRO 12 Cb -0.01 -1.89 -0.08 0.00 0.02 0.00 0.00 34.50 32.53 2kux s PRO 12 CO 0.03 -1.46 1.27 0.00 -0.33 0.00 0.00 177.00 176.51 2kux h ILE 14 N 4.02 1.36 0.00 0.00 2.10 -1.95 -2.86 117.51 120.19 2kux h ILE 14 Ca -0.43 -2.25 0.00 0.00 1.08 0.00 0.00 64.86 63.25 2kux h ILE 14 Cb 1.21 2.24 0.00 0.00 -1.09 0.00 0.00 36.82 39.19 2kux h ILE 14 CO 0.79 0.68 0.00 -1.20 -1.08 0.00 0.00 178.15 177.34 2kux n SER 15 N -3.81 0.00 0.28 2.19 7.64 -1.26 -3.44 113.62 115.22 2kux n SER 15 Ca -0.06 -0.32 0.18 0.00 1.01 0.00 0.00 58.87 59.68 2kux n SER 15 Cb 0.78 -0.18 0.97 0.00 -1.01 0.00 0.00 64.21 64.76 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 3.95 0.00 2.00 0.23 0.00 -1.69 -1.27 103.07 106.29 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 0.28 -0.00 4.60 3.04 -1.79 -0.67 116.25 121.71 2kux h VAL 17 Ca 0.03 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 65.63 2kux h VAL 17 Cb 0.31 1.07 0.00 0.00 -2.01 0.00 0.00 31.29 30.66 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 -3.46 0.00 0.00 3.17 -5.35 -0.48 -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 0.11 -0.49 0.00 0.00 -1.74 0.00 0.00 39.64 37.51 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 1.05 1.61 3.67 3.28 0.00 -0.30 -5.06 105.19 109.44 2kux n GLY 19 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 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 3.65 4.91 -0.01 0.00 0.01 0.11 -4.33 113.70 118.03 2kux s SER 21 Ca 0.83 0.04 -0.30 0.00 1.31 0.00 0.00 55.95 57.83 2kux s SER 21 Cb -0.42 -1.36 -0.06 0.00 0.21 0.00 0.00 66.02 64.39 2kux s SER 21 CO 0.38 0.35 1.46 0.00 0.41 0.00 0.00 173.24 175.84 2kux s THR 23 N 2.75 -0.48 -1.18 0.00 2.01 0.38 -4.92 115.64 114.20 2kux s THR 23 Ca 0.66 0.25 -0.15 0.00 0.31 0.00 0.00 61.69 62.76 2kux s THR 23 Cb -0.32 -0.51 -0.01 0.00 0.01 0.00 0.00 72.50 71.67 2kux s THR 23 CO 0.27 0.10 0.75 -0.67 -0.69 0.00 0.00 174.62 174.38 2kux n ASP 24 N 5.36 -4.38 -0.67 3.53 -0.08 -1.26 -1.12 116.55 117.92 2kux n ASP 24 Ca -0.07 -0.97 -0.07 0.00 -1.51 0.00 0.00 54.79 52.17 2kux n ASP 24 Cb 0.50 -3.57 -0.03 0.00 2.34 0.00 0.00 41.12 40.36 2kux n ASP 24 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 2kux n LYS 25 N -4.14 -1.68 -4.00 -0.67 0.00 -1.26 -4.92 118.16 101.48 2kux n LYS 25 Ca -0.14 0.60 -0.17 0.00 -0.00 0.00 0.00 58.31 58.60 2kux n LYS 25 Cb 0.61 -4.68 -0.16 0.00 -0.00 0.00 0.00 35.03 30.80 2kux n LYS 25 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2kux s VAL 26 N -1.43 0.26 -0.07 0.58 1.01 -0.27 -0.42 120.40 120.05 2kux s VAL 26 Ca 0.00 0.01 -0.27 0.00 0.00 0.00 0.00 61.98 61.72 2kux s VAL 26 Cb 0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 36.38 36.03 2kux s VAL 26 CO 0.00 0.15 0.88 0.00 0.00 0.00 0.00 175.10 176.13 2kux s TYR 28 N 1.34 2.86 -1.15 0.00 1.51 0.71 -1.39 117.35 121.23 2kux s TYR 28 Ca 0.45 -0.05 -0.15 0.00 -1.01 0.00 0.00 57.07 56.32 2kux s TYR 28 Cb -0.19 -1.63 0.16 0.00 -0.11 0.00 0.00 41.96 40.19 2kux s TYR 28 CO 0.21 0.33 1.37 -1.17 -1.11 0.00 0.00 175.55 175.18 2kux s LEU 29 N -1.15 5.04 0.00 -1.29 2.96 0.22 0.04 118.68 124.50 2kux s LEU 29 Ca 0.15 -2.80 0.00 0.00 -0.22 0.00 0.00 54.13 51.26 2kux s LEU 29 Cb -0.11 -2.40 0.00 0.00 0.50 0.00 0.00 46.19 44.18 2kux s LEU 29 CO 0.05 -0.81 0.00 0.59 -1.32 0.00 0.00 176.35 174.85