#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 4.54 0.24 2.61 -1.32 -0.67 -4.76 115.64 116.28 2kux s THR 2 Ca 0.00 -0.20 -0.31 0.00 -1.21 0.00 0.00 61.69 59.98 2kux s THR 2 Cb 0.00 -3.19 -0.14 0.00 -1.51 0.00 0.00 72.50 67.66 2kux s THR 2 CO 0.00 0.25 1.17 -2.65 -2.21 0.00 0.00 174.62 171.18 2kux n PRO 3 N 4.96 1.47 -0.14 7.08 -0.02 -1.26 0.65 135.00 147.74 2kux n PRO 3 Ca -0.15 0.52 0.11 0.00 -2.02 0.00 0.00 63.50 61.96 2kux n PRO 3 Cb 0.51 -2.02 0.29 0.00 -0.02 0.00 0.00 33.50 32.26 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 1.28 2.70 3.72 0.00 0.00 -1.26 -4.96 105.19 106.67 2kux n GLY 5 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.01 4.62 0.06 1.61 2.12 -1.26 -4.94 118.70 120.89 2kux s GLU 6 Ca 0.00 1.50 0.05 0.00 0.36 0.00 0.00 54.97 56.87 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 0.08 -0.05 -1.54 -0.54 0.00 0.00 175.26 173.21 2kux s SER 7 N 0.39 4.72 -0.61 -1.70 1.04 -1.26 -0.49 113.70 115.79 2kux s SER 7 Ca 0.50 -0.21 0.02 0.00 0.48 0.00 0.00 55.95 56.74 2kux s SER 7 Cb -0.24 -1.07 0.39 0.00 0.10 0.00 0.00 66.02 65.21 2kux s SER 7 CO 0.30 0.22 1.53 0.00 0.98 0.00 0.00 173.24 176.27 2kux h VAL 9 N 2.26 1.33 0.00 0.00 2.07 -1.96 -3.41 116.25 116.54 2kux h VAL 9 Ca 0.43 -1.72 -0.22 0.00 0.82 0.00 0.00 66.70 66.01 2kux h VAL 9 Cb 0.57 1.93 -0.03 0.00 -1.52 0.00 0.00 31.29 32.24 2kux h VAL 9 CO 1.12 0.53 -1.74 -1.22 0.02 0.00 0.00 177.57 176.28 2kux n TYR 10 N -4.19 0.00 -4.30 1.57 4.02 -1.26 -5.03 117.16 107.96 2kux n TYR 10 Ca -0.06 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.66 2kux n TYR 10 Cb 0.58 -0.48 -0.10 0.00 -0.02 0.00 0.00 39.34 39.32 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 -2.25 1.29 0.64 -0.72 -4.36 -1.26 -5.14 121.20 109.40 2kux s ILE 11 Ca -0.18 -2.09 -0.17 0.00 -0.26 0.00 0.00 60.65 57.95 2kux s ILE 11 Cb 0.07 -2.06 -0.01 0.00 1.25 0.00 0.00 42.46 41.70 2kux s ILE 11 CO 0.25 -0.57 1.17 -2.84 0.24 0.00 0.00 174.94 173.19 2kux s PRO 12 N -3.75 2.76 0.23 0.37 0.02 -1.26 -4.21 135.00 129.16 2kux s PRO 12 Ca 0.22 1.67 -0.30 0.00 0.02 0.00 0.00 61.00 62.62 2kux s PRO 12 Cb 0.03 -1.92 -0.09 0.00 0.02 0.00 0.00 34.50 32.54 2kux s PRO 12 CO 0.05 -1.34 1.17 0.00 -0.33 0.00 0.00 177.00 176.55 2kux h ILE 14 N 3.46 1.30 0.00 0.00 1.08 -1.95 -2.87 117.51 118.53 2kux h ILE 14 Ca -0.46 -1.98 0.00 0.00 -0.39 0.00 0.00 64.86 62.04 2kux h ILE 14 Cb 1.21 1.96 0.00 0.00 -3.07 0.00 0.00 36.82 36.92 2kux h ILE 14 CO 0.71 0.62 0.00 -1.20 -0.69 0.00 0.00 178.15 177.59 2kux n SER 15 N -3.92 0.00 0.23 1.72 7.64 -1.26 -3.51 113.62 114.52 2kux n SER 15 Ca -0.06 -0.84 0.16 0.00 1.01 0.00 0.00 58.87 59.15 2kux n SER 15 Cb 0.72 0.00 0.85 0.00 -1.01 0.00 0.00 64.21 64.77 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 3.52 0.00 2.00 0.23 0.00 -1.67 -1.12 103.07 106.03 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 0.11 -0.00 4.60 -1.51 -1.81 -0.70 116.25 116.94 2kux h VAL 17 Ca 0.06 -0.16 0.00 0.00 -1.23 0.00 0.00 66.70 65.37 2kux h VAL 17 Cb 0.33 1.14 0.00 0.00 -2.13 0.00 0.00 31.29 30.63 2kux h VAL 17 CO -0.00 0.01 -0.13 0.00 -1.23 0.00 0.00 177.57 176.23 2kux n ILE 18 N -3.21 0.00 0.00 7.19 0.13 -0.42 -4.86 119.36 118.19 2kux n ILE 18 Ca -0.02 -0.04 0.00 0.00 -1.10 0.00 0.00 62.75 61.59 2kux n ILE 18 Cb 0.14 -0.16 0.00 0.00 -0.84 0.00 0.00 39.64 38.77 2kux n ILE 18 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2kux n GLY 19 N 1.34 1.61 3.67 4.50 0.00 -0.29 -5.04 105.19 110.99 2kux n GLY 19 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 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 3.75 4.12 -0.14 0.00 0.01 0.89 -4.20 113.70 118.13 2kux s SER 21 Ca 0.87 -0.25 -0.29 0.00 1.31 0.00 0.00 55.95 57.59 2kux s SER 21 Cb -0.48 -0.84 -0.05 0.00 0.21 0.00 0.00 66.02 64.85 2kux s SER 21 CO 0.41 0.30 1.93 0.00 0.41 0.00 0.00 173.24 176.29 2kux s THR 23 N 6.04 2.27 -0.97 0.00 2.01 0.17 -4.85 115.64 120.31 2kux s THR 23 Ca 0.86 -2.77 -0.13 0.00 0.31 0.00 0.00 61.69 59.97 2kux s THR 23 Cb -0.33 -2.62 0.01 0.00 0.01 0.00 0.00 72.50 69.56 2kux s THR 23 CO 0.35 -0.72 0.69 -0.67 -0.69 0.00 0.00 174.62 173.58 2kux n ASP 24 N 3.69 -5.35 0.00 3.53 2.03 -1.26 -1.39 116.55 117.80 2kux n ASP 24 Ca 0.05 -0.90 0.00 0.00 0.52 0.00 0.00 54.79 54.45 2kux n ASP 24 Cb 0.37 -2.76 0.00 0.00 -0.72 0.00 0.00 41.12 38.01 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 -3.39 0.00 -4.36 -0.67 4.01 -1.26 -4.98 118.16 107.51 2kux n LYS 25 Ca -0.16 0.00 -0.24 0.00 -0.51 0.00 0.00 58.31 57.40 2kux n LYS 25 Cb 0.61 -1.75 -0.17 0.00 -0.51 0.00 0.00 35.03 33.21 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 -2.82 0.95 -0.04 -0.18 1.01 -0.48 -0.00 120.40 118.83 2kux s VAL 26 Ca 0.00 -0.35 -0.29 0.00 0.00 0.00 0.00 61.98 61.34 2kux s VAL 26 Cb 0.00 -0.91 -0.03 0.00 0.00 0.00 0.00 36.38 35.45 2kux s VAL 26 CO 0.00 0.32 0.96 0.00 0.00 0.00 0.00 175.10 176.38 2kux s TYR 28 N 1.30 2.76 -0.99 0.00 1.51 0.23 -1.18 117.35 120.97 2kux s TYR 28 Ca 0.49 -0.12 -0.14 0.00 -1.01 0.00 0.00 57.07 56.29 2kux s TYR 28 Cb -0.20 -1.56 0.21 0.00 -0.11 0.00 0.00 41.96 40.30 2kux s TYR 28 CO 0.24 0.32 1.05 -1.17 -1.11 0.00 0.00 175.55 174.88 2kux s LEU 29 N -1.38 5.98 0.00 -1.29 0.20 0.21 -0.08 118.68 122.33 2kux s LEU 29 Ca 0.16 -2.85 0.00 0.00 0.69 0.00 0.00 54.13 52.13 2kux s LEU 29 Cb -0.11 -2.28 0.00 0.00 -0.43 0.00 0.00 46.19 43.37 2kux s LEU 29 CO 0.06 -0.63 0.00 0.59 -0.29 0.00 0.00 176.35 176.08