#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 5.18 0.11 2.61 -4.23 -0.65 -4.72 115.64 113.93 2kux s THR 2 Ca 0.00 -0.15 -0.35 0.00 -1.18 0.00 0.00 61.69 60.01 2kux s THR 2 Cb 0.00 -3.60 -0.17 0.00 1.34 0.00 0.00 72.50 70.06 2kux s THR 2 CO 0.00 0.07 1.13 -2.65 -0.54 0.00 0.00 174.62 172.63 2kux n PRO 3 N 5.07 0.76 -0.12 3.99 -0.02 -1.26 0.75 135.00 144.17 2kux n PRO 3 Ca -0.13 0.27 0.01 0.00 -2.02 0.00 0.00 63.50 61.63 2kux n PRO 3 Cb 0.50 -1.76 0.06 0.00 -0.02 0.00 0.00 33.50 32.28 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 0.13 -0.38 3.41 0.00 0.00 -1.26 -4.98 105.19 102.11 2kux n GLY 5 Ca 0.04 -0.11 -0.15 0.00 0.00 0.00 0.00 46.02 45.80 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 -4.95 1.00 0.40 1.61 2.56 -1.26 -5.10 118.70 112.95 2kux s GLU 6 Ca 0.02 -0.11 0.06 0.00 0.00 0.00 0.00 54.97 54.94 2kux s GLU 6 Cb -0.01 0.46 0.06 0.00 2.00 0.00 0.00 34.13 36.64 2kux s GLU 6 CO 0.02 -0.34 0.50 -1.13 -0.56 0.00 0.00 175.26 173.74 2kux n SER 7 N 0.61 1.63 -2.73 -1.70 3.41 -1.26 -0.82 113.62 112.76 2kux n SER 7 Ca -0.19 -2.12 -0.02 0.00 -0.26 0.00 0.00 58.87 56.28 2kux n SER 7 Cb 0.59 -0.23 0.09 0.00 -0.26 0.00 0.00 64.21 64.40 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 4.30 1.30 0.00 0.00 2.07 -1.95 -3.41 116.25 118.56 2kux h VAL 9 Ca -0.29 -1.48 -0.11 0.00 0.82 0.00 0.00 66.70 65.63 2kux h VAL 9 Cb 1.28 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 32.61 2kux h VAL 9 CO 0.01 0.48 -1.39 -1.22 0.02 0.00 0.00 177.57 175.47 2kux n TYR 10 N -4.24 0.00 -4.16 1.57 4.02 -1.26 -5.04 117.16 108.06 2kux n TYR 10 Ca -0.04 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.51 2kux n TYR 10 Cb 0.49 -0.25 -0.08 0.00 -0.02 0.00 0.00 39.34 39.48 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 -2.13 4.70 0.78 -0.72 -4.36 -1.26 -5.10 121.20 113.11 2kux s ILE 11 Ca -0.10 -0.27 -0.11 0.00 -0.26 0.00 0.00 60.65 59.91 2kux s ILE 11 Cb 0.03 -3.08 0.07 0.00 1.25 0.00 0.00 42.46 40.73 2kux s ILE 11 CO 0.13 0.47 1.12 -2.84 0.24 0.00 0.00 174.94 174.06 2kux s PRO 12 N -1.36 2.07 -0.31 0.37 0.02 -1.26 -4.18 135.00 130.34 2kux s PRO 12 Ca 0.19 1.34 -0.28 0.00 0.02 0.00 0.00 61.00 62.27 2kux s PRO 12 Cb -0.12 -1.86 -0.06 0.00 0.02 0.00 0.00 34.50 32.48 2kux s PRO 12 CO 0.09 -1.81 2.29 0.00 -0.33 0.00 0.00 177.00 177.24 2kux h ILE 14 N 7.34 1.25 -0.18 0.00 -2.65 -1.91 -1.24 117.51 120.12 2kux h ILE 14 Ca -0.35 -0.75 -0.02 0.00 1.03 0.00 0.00 64.86 64.77 2kux h ILE 14 Cb 1.25 0.29 -0.01 0.00 -2.05 0.00 0.00 36.82 36.29 2kux h ILE 14 CO 1.03 0.31 0.03 -1.20 0.03 0.00 0.00 178.15 178.35 2kux n SER 15 N -4.30 2.48 0.26 2.16 7.64 -1.26 -4.22 113.62 116.39 2kux n SER 15 Ca 0.07 -2.29 0.13 0.00 1.01 0.00 0.00 58.87 57.79 2kux n SER 15 Cb 0.16 -0.56 0.80 0.00 -1.01 0.00 0.00 64.21 63.60 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 4.46 0.00 2.00 0.23 0.00 -1.37 -1.17 103.07 107.22 2kux h GLY 16 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 2kux h GLY 16 CO 0.17 0.00 -0.05 -0.24 0.00 0.00 0.00 176.54 176.42 2kux h VAL 17 N 0.00 0.40 -0.15 4.60 3.04 -1.83 -0.79 116.25 121.53 2kux h VAL 17 Ca 0.02 -0.24 0.00 0.00 -1.01 0.00 0.00 66.70 65.47 2kux h VAL 17 Cb 0.11 1.17 0.00 0.00 -2.01 0.00 0.00 31.29 30.56 2kux h VAL 17 CO -0.00 0.05 0.00 2.30 -1.01 0.00 0.00 177.57 178.91 2kux n ILE 18 N -3.56 0.18 0.00 3.17 -5.35 -0.44 -4.88 119.36 108.48 2kux n ILE 18 Ca -0.02 -0.35 0.00 0.00 -0.27 0.00 0.00 62.75 62.10 2kux n ILE 18 Cb 0.16 0.45 0.00 0.00 -1.74 0.00 0.00 39.64 38.51 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 1.16 1.56 3.68 3.28 0.00 -0.31 -5.01 105.19 109.57 2kux n GLY 19 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 3.08 3.59 -0.34 0.00 0.01 0.88 -4.08 113.70 116.84 2kux s SER 21 Ca 0.79 -0.40 -0.29 0.00 1.31 0.00 0.00 55.95 57.37 2kux s SER 21 Cb -0.42 -0.56 -0.01 0.00 0.21 0.00 0.00 66.02 65.24 2kux s SER 21 CO 0.35 0.30 1.56 0.00 0.41 0.00 0.00 173.24 175.86 2kux s THR 23 N 5.74 2.37 -1.09 0.00 2.01 0.16 -4.80 115.64 120.03 2kux s THR 23 Ca 0.68 -2.03 -0.20 0.00 0.31 0.00 0.00 61.69 60.45 2kux s THR 23 Cb -0.19 -2.60 0.01 0.00 0.01 0.00 0.00 72.50 69.72 2kux s THR 23 CO 0.31 -0.39 0.74 -0.67 -0.69 0.00 0.00 174.62 173.93 2kux n ASP 24 N 4.36 -5.18 0.00 3.53 2.03 -1.26 -1.07 116.55 118.97 2kux n ASP 24 Ca -0.04 -1.02 0.00 0.00 0.52 0.00 0.00 54.79 54.26 2kux n ASP 24 Cb 0.42 -2.90 0.00 0.00 -0.72 0.00 0.00 41.12 37.92 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 -4.04 -0.58 -4.43 -0.67 4.01 -1.26 -4.97 118.16 106.21 2kux n LYS 25 Ca -0.12 0.15 -0.22 0.00 -0.51 0.00 0.00 58.31 57.60 2kux n LYS 25 Cb 0.59 -3.95 -0.16 0.00 -0.51 0.00 0.00 35.03 30.99 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 -1.80 0.90 -0.08 -0.18 1.01 -0.23 -0.15 120.40 119.87 2kux s VAL 26 Ca 0.00 -0.35 -0.30 0.00 0.00 0.00 0.00 61.98 61.33 2kux s VAL 26 Cb 0.00 -0.84 -0.02 0.00 0.00 0.00 0.00 36.38 35.52 2kux s VAL 26 CO 0.00 0.30 1.10 0.00 0.00 0.00 0.00 175.10 176.50 2kux s TYR 28 N 2.09 2.50 -1.06 0.00 1.51 0.20 -0.65 117.35 121.94 2kux s TYR 28 Ca 0.52 -0.30 -0.12 0.00 -1.01 0.00 0.00 57.07 56.16 2kux s TYR 28 Cb -0.21 -1.49 0.23 0.00 -0.11 0.00 0.00 41.96 40.37 2kux s TYR 28 CO 0.20 0.16 1.12 -1.17 -1.11 0.00 0.00 175.55 174.76 2kux s LEU 29 N -1.12 5.98 0.00 -1.29 2.96 0.23 -0.08 118.68 125.36 2kux s LEU 29 Ca 0.13 -3.11 0.00 0.00 -0.22 0.00 0.00 54.13 50.92 2kux s LEU 29 Cb -0.10 -2.28 0.00 0.00 0.50 0.00 0.00 46.19 44.31 2kux s LEU 29 CO 0.03 -0.53 0.00 0.59 -1.32 0.00 0.00 176.35 175.11