#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 4.96 0.26 2.61 2.01 -0.64 -4.72 115.64 120.12 2kux s THR 2 Ca 0.00 -0.16 -0.31 0.00 0.31 0.00 0.00 61.69 61.53 2kux s THR 2 Cb 0.00 -4.14 -0.12 0.00 0.01 0.00 0.00 72.50 68.25 2kux s THR 2 CO 0.00 -0.53 1.56 -2.65 -0.69 0.00 0.00 174.62 172.31 2kux n PRO 3 N 5.94 2.51 0.00 4.92 -0.02 -1.26 0.72 135.00 147.80 2kux n PRO 3 Ca -0.05 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 2kux n PRO 3 Cb 0.47 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 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 0.16 -0.36 3.33 0.00 0.00 -1.26 -4.97 105.19 102.09 2kux n GLY 5 Ca 0.00 -0.13 -0.12 0.00 0.00 0.00 0.00 46.02 45.77 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 -4.89 0.97 0.28 1.61 -6.30 -1.26 -5.11 118.70 104.01 2kux s GLU 6 Ca 0.00 -0.45 0.04 0.00 -2.50 0.00 0.00 54.97 52.06 2kux s GLU 6 Cb 0.00 0.43 0.04 0.00 0.00 0.00 0.00 34.13 34.60 2kux s GLU 6 CO 0.00 -0.35 0.33 -1.13 0.02 0.00 0.00 175.26 174.13 2kux n SER 7 N 0.29 1.29 -2.69 -1.70 3.41 -1.26 -1.10 113.62 111.86 2kux n SER 7 Ca -0.18 -1.81 -0.01 0.00 -0.26 0.00 0.00 58.87 56.61 2kux n SER 7 Cb 0.61 -0.15 0.09 0.00 -0.26 0.00 0.00 64.21 64.50 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 4.76 1.30 0.00 0.00 2.07 -1.95 -3.41 116.25 119.03 2kux h VAL 9 Ca -0.32 -1.63 0.00 0.00 0.82 0.00 0.00 66.70 65.57 2kux h VAL 9 Cb 1.30 1.60 0.00 0.00 -1.52 0.00 0.00 31.29 32.67 2kux h VAL 9 CO -0.03 0.51 -0.86 -1.22 0.02 0.00 0.00 177.57 175.99 2kux n TYR 10 N -4.01 0.00 -4.04 1.57 4.02 -1.26 -5.05 117.16 108.40 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 0.54 0.04 -0.06 0.00 -0.02 0.00 0.00 39.34 39.84 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 -1.94 4.84 0.70 -0.72 -4.36 -1.26 -5.10 121.20 113.35 2kux s ILE 11 Ca 0.00 -0.49 -0.14 0.00 -0.26 0.00 0.00 60.65 59.77 2kux s ILE 11 Cb 0.00 -3.27 0.02 0.00 1.25 0.00 0.00 42.46 40.46 2kux s ILE 11 CO 0.00 0.25 1.12 -2.84 0.24 0.00 0.00 174.94 173.71 2kux s PRO 12 N -2.06 2.54 -0.29 0.37 0.02 -1.26 -4.19 135.00 130.14 2kux s PRO 12 Ca 0.27 1.39 -0.28 0.00 0.02 0.00 0.00 61.00 62.40 2kux s PRO 12 Cb -0.12 -1.92 -0.05 0.00 0.02 0.00 0.00 34.50 32.43 2kux s PRO 12 CO 0.19 -1.45 2.24 0.00 -0.33 0.00 0.00 177.00 177.64 2kux h ILE 14 N 7.25 1.25 -0.05 0.00 2.10 -1.90 -1.85 117.51 124.32 2kux h ILE 14 Ca -0.37 -1.00 -0.00 0.00 1.08 0.00 0.00 64.86 64.57 2kux h ILE 14 Cb 1.24 0.69 -0.00 0.00 -1.09 0.00 0.00 36.82 37.65 2kux h ILE 14 CO 1.01 0.37 0.00 -1.20 -1.08 0.00 0.00 178.15 177.25 2kux n SER 15 N -4.22 1.51 0.18 2.19 7.64 -1.26 -4.09 113.62 115.58 2kux n SER 15 Ca 0.04 -2.08 0.06 0.00 1.01 0.00 0.00 58.87 57.90 2kux n SER 15 Cb 0.28 -0.52 0.55 0.00 -1.01 0.00 0.00 64.21 63.52 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 4.84 0.15 2.00 0.23 0.00 -1.44 -0.54 103.07 108.32 2kux h GLY 16 Ca 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 2kux h GLY 16 CO 0.04 0.06 -0.06 -2.08 0.00 0.00 0.00 176.54 174.51 2kux h VAL 17 N 0.15 0.44 0.00 4.60 2.07 -1.83 0.31 116.25 121.98 2kux h VAL 17 Ca 0.04 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.26 2kux h VAL 17 Cb 0.06 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2kux h VAL 17 CO -0.00 0.06 -0.10 -0.38 0.02 0.00 0.00 177.57 177.17 2kux n ILE 18 N -3.59 0.27 0.00 4.57 5.41 -0.22 -4.88 119.36 120.92 2kux n ILE 18 Ca -0.02 -0.14 0.00 0.00 1.00 0.00 0.00 62.75 63.59 2kux n ILE 18 Cb 0.17 -0.44 0.00 0.00 -0.71 0.00 0.00 39.64 38.67 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 1.41 1.36 3.70 7.39 0.00 0.09 -5.04 105.19 114.10 2kux n GLY 19 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 1.50 3.83 -0.30 0.00 0.01 0.83 -3.84 113.70 115.72 2kux s SER 21 Ca 0.64 -0.57 -0.29 0.00 1.31 0.00 0.00 55.95 57.04 2kux s SER 21 Cb -0.34 -0.52 -0.02 0.00 0.21 0.00 0.00 66.02 65.36 2kux s SER 21 CO 0.28 0.18 1.68 0.00 0.41 0.00 0.00 173.24 175.80 2kux s THR 23 N 6.08 2.31 -1.19 0.00 2.01 0.14 -4.80 115.64 120.18 2kux s THR 23 Ca 0.74 -2.11 -0.22 0.00 0.31 0.00 0.00 61.69 60.41 2kux s THR 23 Cb -0.22 -2.60 0.00 0.00 0.01 0.00 0.00 72.50 69.69 2kux s THR 23 CO 0.32 -0.43 0.72 -0.67 -0.69 0.00 0.00 174.62 173.87 2kux n ASP 24 N 4.32 -4.45 0.00 3.53 2.03 -1.26 -1.10 116.55 119.62 2kux n ASP 24 Ca -0.02 -1.08 0.00 0.00 0.52 0.00 0.00 54.79 54.21 2kux n ASP 24 Cb 0.42 -2.95 0.00 0.00 -0.72 0.00 0.00 41.12 37.87 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 -4.41 -0.22 -4.49 -0.67 5.02 -1.26 -4.99 118.16 107.14 2kux n LYS 25 Ca -0.12 0.06 -0.22 0.00 -2.02 0.00 0.00 58.31 56.00 2kux n LYS 25 Cb 0.60 -3.43 -0.16 0.00 -0.02 0.00 0.00 35.03 32.01 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 -2.47 0.96 -0.22 -0.18 1.01 -0.26 -0.10 120.40 119.14 2kux s VAL 26 Ca 0.00 -0.42 -0.28 0.00 0.00 0.00 0.00 61.98 61.28 2kux s VAL 26 Cb 0.00 -0.87 0.01 0.00 0.00 0.00 0.00 36.38 35.52 2kux s VAL 26 CO 0.00 0.30 1.00 0.00 0.00 0.00 0.00 175.10 176.40 2kux s TYR 28 N 3.04 2.16 -1.18 0.00 1.51 -0.42 -1.33 117.35 121.13 2kux s TYR 28 Ca 0.43 -0.41 -0.11 0.00 -1.01 0.00 0.00 57.07 55.97 2kux s TYR 28 Cb -0.15 -1.39 0.22 0.00 -0.11 0.00 0.00 41.96 40.53 2kux s TYR 28 CO 0.07 -0.04 1.39 -0.11 -1.11 0.00 0.00 175.55 175.75 2kux n LEU 29 N 2.50 5.61 0.00 -1.29 0.00 0.22 -0.12 117.00 123.92 2kux n LEU 29 Ca -0.16 -4.75 0.00 0.00 0.00 0.00 0.00 56.01 51.10 2kux n LEU 29 Cb 0.52 -1.52 0.00 0.00 0.00 0.00 0.00 43.42 42.41 2kux n LEU 29 CO 0.23 1.11 0.00 0.59 0.00 0.00 0.00 177.39 179.32