#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 5.09 0.00 2.61 2.01 -0.66 -4.71 115.64 119.99 2kux s THR 2 Ca 0.00 -0.13 -0.37 0.00 0.31 0.00 0.00 61.69 61.50 2kux s THR 2 Cb 0.00 -3.97 -0.16 0.00 0.01 0.00 0.00 72.50 68.38 2kux s THR 2 CO 0.00 -0.31 1.48 -2.65 -0.69 0.00 0.00 174.62 172.45 2kux n PRO 3 N 5.58 1.29 -0.18 4.92 -0.02 -1.26 0.67 135.00 146.00 2kux n PRO 3 Ca -0.07 0.47 0.03 0.00 -2.02 0.00 0.00 63.50 61.91 2kux n PRO 3 Cb 0.48 -2.14 0.11 0.00 -0.02 0.00 0.00 33.50 31.93 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 0.58 0.38 2.95 0.00 0.00 -1.26 -4.98 105.19 102.87 2kux n GLY 5 Ca 0.08 -0.13 -0.21 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 -4.43 1.11 0.10 1.61 2.12 -1.26 -5.08 118.70 112.87 2kux s GLU 6 Ca 0.00 -0.23 0.07 0.00 0.36 0.00 0.00 54.97 55.16 2kux s GLU 6 Cb 0.00 -1.01 -0.04 0.00 0.26 0.00 0.00 34.13 33.34 2kux s GLU 6 CO 0.00 -0.01 -0.08 -1.54 -0.54 0.00 0.00 175.26 173.09 2kux s SER 7 N 0.69 4.54 -0.48 -1.70 1.04 -1.26 0.07 113.70 116.59 2kux s SER 7 Ca -0.11 -0.34 0.03 0.00 0.48 0.00 0.00 55.95 56.01 2kux s SER 7 Cb -0.14 -0.92 0.44 0.00 0.10 0.00 0.00 66.02 65.51 2kux s SER 7 CO 0.01 0.18 1.51 0.00 0.98 0.00 0.00 173.24 175.92 2kux h VAL 9 N 1.89 0.00 0.01 0.00 2.07 -1.95 -3.41 116.25 114.85 2kux h VAL 9 Ca 0.45 -0.29 -0.28 0.00 0.82 0.00 0.00 66.70 67.41 2kux h VAL 9 Cb 1.07 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 2kux h VAL 9 CO 1.09 0.00 -1.51 -1.22 0.02 0.00 0.00 177.57 175.95 2kux n TYR 10 N -4.06 0.87 -4.43 1.57 4.02 -1.26 -4.99 117.16 108.88 2kux n TYR 10 Ca -0.06 0.36 -0.23 0.00 -0.01 0.00 0.00 57.90 57.96 2kux n TYR 10 Cb 0.19 -1.09 -0.10 0.00 -0.02 0.00 0.00 39.34 38.32 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 -2.40 2.26 0.65 -0.72 -0.00 -1.26 -5.13 121.20 114.61 2kux s ILE 11 Ca -0.30 -2.31 -0.16 0.00 -0.00 0.00 0.00 60.65 57.88 2kux s ILE 11 Cb 0.07 -2.20 -0.00 0.00 -0.00 0.00 0.00 42.46 40.33 2kux s ILE 11 CO 0.58 -0.42 1.13 -2.84 -0.00 0.00 0.00 174.94 173.40 2kux s PRO 12 N -3.44 2.76 0.16 0.37 0.02 -1.26 -4.18 135.00 129.44 2kux s PRO 12 Ca 0.27 1.50 -0.30 0.00 0.02 0.00 0.00 61.00 62.49 2kux s PRO 12 Cb -0.04 -1.94 -0.08 0.00 0.02 0.00 0.00 34.50 32.46 2kux s PRO 12 CO 0.12 -1.30 1.33 0.00 -0.33 0.00 0.00 177.00 176.82 2kux h ILE 14 N 3.96 0.65 0.00 0.00 6.09 -1.93 -3.35 117.51 122.94 2kux h ILE 14 Ca -0.44 -2.37 -0.06 0.00 -1.37 0.00 0.00 64.86 60.62 2kux h ILE 14 Cb 1.21 2.52 -0.01 0.00 0.47 0.00 0.00 36.82 41.01 2kux h ILE 14 CO 0.81 0.88 -0.29 0.28 -3.07 0.00 0.00 178.15 176.76 2kux h SER 15 N 0.07 0.00 0.00 2.19 0.02 -1.99 -3.19 113.55 110.66 2kux h SER 15 Ca -0.41 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 2kux h SER 15 Cb 2.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.58 2kux h SER 15 CO 0.09 0.29 0.30 1.23 -1.14 0.00 0.00 176.83 177.61 2kux h GLY 16 N 2.54 0.00 1.87 -3.77 0.00 -1.82 -1.35 103.07 100.54 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 0.04 0.00 0.06 -0.24 0.00 0.00 0.00 176.54 176.40 2kux h VAL 17 N 0.00 0.08 0.00 4.60 3.04 -1.78 0.30 116.25 122.49 2kux h VAL 17 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2kux h VAL 17 Cb 0.61 0.94 0.00 0.00 -2.01 0.00 0.00 31.29 30.83 2kux h VAL 17 CO 0.00 0.00 0.00 2.30 -1.01 0.00 0.00 177.57 178.86 2kux n ILE 18 N -3.18 0.22 0.00 3.17 -5.35 -0.51 -4.79 119.36 108.93 2kux n ILE 18 Ca -0.03 0.06 0.00 0.00 -0.27 0.00 0.00 62.75 62.51 2kux n ILE 18 Cb 0.13 -0.66 0.00 0.00 -1.74 0.00 0.00 39.64 37.37 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 0.72 1.21 3.69 3.28 0.00 -0.07 -5.10 105.19 108.92 2kux n GLY 19 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 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 3.03 5.62 -0.13 0.00 0.01 0.11 -4.56 113.70 117.78 2kux s SER 21 Ca 0.82 0.25 -0.29 0.00 1.31 0.00 0.00 55.95 58.03 2kux s SER 21 Cb -0.45 -1.68 -0.03 0.00 0.21 0.00 0.00 66.02 64.07 2kux s SER 21 CO 0.37 0.38 1.45 0.00 0.41 0.00 0.00 173.24 175.86 2kux s THR 23 N 3.87 -0.26 -1.36 0.00 2.01 0.58 -4.87 115.64 115.62 2kux s THR 23 Ca 0.64 0.31 -0.04 0.00 0.31 0.00 0.00 61.69 62.90 2kux s THR 23 Cb -0.27 -0.33 0.02 0.00 0.01 0.00 0.00 72.50 71.94 2kux s THR 23 CO 0.22 0.13 0.85 -0.67 -0.69 0.00 0.00 174.62 174.46 2kux n ASP 24 N 5.13 -2.65 -0.71 3.53 2.03 -1.26 -1.02 116.55 121.61 2kux n ASP 24 Ca -0.09 -0.76 -0.09 0.00 0.52 0.00 0.00 54.79 54.37 2kux n ASP 24 Cb 0.50 -4.21 -0.04 0.00 -0.72 0.00 0.00 41.12 36.65 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 -4.43 -1.54 -4.08 -0.67 4.76 -1.26 -4.96 118.16 105.98 2kux n LYS 25 Ca -0.18 0.80 -0.18 0.00 -2.87 0.00 0.00 58.31 55.88 2kux n LYS 25 Cb 0.63 -5.11 -0.16 0.00 -1.84 0.00 0.00 35.03 28.55 2kux n LYS 25 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2kux s VAL 26 N -1.89 0.37 -0.11 -0.18 1.01 -0.19 -0.62 120.40 118.79 2kux s VAL 26 Ca 0.00 -0.07 -0.27 0.00 0.00 0.00 0.00 61.98 61.64 2kux s VAL 26 Cb 0.00 -0.39 -0.02 0.00 0.00 0.00 0.00 36.38 35.97 2kux s VAL 26 CO 0.00 0.16 0.91 0.00 0.00 0.00 0.00 175.10 176.17 2kux s TYR 28 N 1.84 2.87 -1.18 0.00 1.51 0.46 -1.45 117.35 121.40 2kux s TYR 28 Ca 0.44 -0.04 -0.15 0.00 -1.01 0.00 0.00 57.07 56.31 2kux s TYR 28 Cb -0.18 -1.63 0.16 0.00 -0.11 0.00 0.00 41.96 40.21 2kux s TYR 28 CO 0.17 0.34 1.41 -1.17 -1.11 0.00 0.00 175.55 175.19 2kux s LEU 29 N -1.21 5.01 0.00 -1.29 2.96 0.21 0.05 118.68 124.40 2kux s LEU 29 Ca 0.15 -2.86 0.00 0.00 -0.22 0.00 0.00 54.13 51.20 2kux s LEU 29 Cb -0.11 -2.41 0.00 0.00 0.50 0.00 0.00 46.19 44.17 2kux s LEU 29 CO 0.05 -0.80 0.00 0.59 -1.32 0.00 0.00 176.35 174.87