#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t0c n ALA 2 N 0.00 0.00 0.97 0.62 0.00 -1.26 -4.87 120.51 115.97 1t0c n ALA 2 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1t0c n ALA 2 Cb 0.00 0.00 0.55 0.00 0.00 0.00 0.00 19.45 20.00 1t0c n ALA 2 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1t0c n GLU 3 N -2.00 0.19 -0.02 0.00 1.02 -1.26 0.11 120.64 118.67 1t0c n GLU 3 Ca 0.00 0.08 0.13 0.00 -0.02 0.00 0.00 57.16 57.35 1t0c n GLU 3 Cb 0.00 -1.50 0.28 0.00 -0.02 0.00 0.00 31.44 30.20 1t0c n GLU 3 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1t0c n ASP 4 N -1.38 2.40 0.00 1.62 8.00 -1.26 -3.08 116.55 122.85 1t0c n ASP 4 Ca 0.09 -1.80 0.00 0.00 0.71 0.00 0.00 54.79 53.79 1t0c n ASP 4 Cb 0.22 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.29 1t0c n ASP 4 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1t0c n LEU 5 N 0.87 0.52 -3.18 0.64 4.32 0.24 -4.84 117.00 115.56 1t0c n LEU 5 Ca 0.16 -0.58 -0.21 0.00 -0.02 0.00 0.00 56.01 55.37 1t0c n LEU 5 Cb 0.49 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 42.25 1t0c n LEU 5 CO 0.15 0.13 -0.25 1.67 -1.22 0.00 0.00 177.39 177.87 1t0c n GLN 6 N -0.12 0.84 -2.62 3.23 -0.06 0.31 -4.83 117.38 114.13 1t0c n GLN 6 Ca 0.00 -3.26 -0.03 0.00 -2.00 0.00 0.00 57.00 51.70 1t0c n GLN 6 Cb 0.07 -1.45 0.12 0.00 -4.06 0.00 0.00 30.24 24.92 1t0c n GLN 6 CO 0.00 0.00 0.00 1.33 -0.20 0.00 0.00 177.06 178.19 1t0c n VAL 7 N 0.87 0.00 0.17 1.69 0.24 -1.17 -4.16 118.33 115.97 1t0c n VAL 7 Ca 0.23 -1.08 -0.07 0.00 -2.04 0.00 0.00 64.34 61.37 1t0c n VAL 7 Cb 0.59 0.96 -0.03 0.00 -1.47 0.00 0.00 33.84 33.89 1t0c n VAL 7 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1t0c h GLY 8 N 1.24 -0.47 0.16 7.63 0.00 -1.79 -3.39 103.07 106.45 1t0c h GLY 8 Ca -0.38 0.18 -0.36 0.00 0.00 0.00 0.00 47.33 46.76 1t0c h GLY 8 CO -0.15 -0.17 -2.30 -1.06 0.00 0.00 0.00 176.54 172.86 1t0c n GLN 9 N -3.54 0.68 0.00 4.80 1.13 -1.15 -4.92 117.38 114.37 1t0c n GLN 9 Ca -0.06 0.09 0.00 0.00 -1.94 0.00 0.00 57.00 55.09 1t0c n GLN 9 Cb 0.18 -1.57 0.00 0.00 0.11 0.00 0.00 30.24 28.96 1t0c n GLN 9 CO 0.00 0.00 0.00 1.33 -1.44 0.00 0.00 177.06 176.95 1t0c n VAL 10 N -2.96 0.00 0.00 5.09 0.24 -1.26 -4.89 118.33 114.54 1t0c n VAL 10 Ca -0.34 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 61.96 1t0c n VAL 10 Cb 1.10 -0.06 0.00 0.00 -1.47 0.00 0.00 33.84 33.41 1t0c n VAL 10 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 1t0c n GLU 11 N -2.36 0.00 -0.25 7.34 0.28 -1.26 -4.66 120.64 119.73 1t0c n GLU 11 Ca 0.00 0.00 -0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1t0c n GLU 11 Cb 0.00 0.00 0.20 0.00 1.43 0.00 0.00 31.44 33.07 1t0c n GLU 11 CO 0.00 0.00 0.00 1.37 -0.16 0.00 0.00 177.13 178.34 1t0c h LEU 12 N 0.00 0.94 0.00 -1.84 -0.00 -1.96 -3.09 115.31 109.36 1t0c h LEU 12 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 57.88 57.84 1t0c h LEU 12 Cb 0.00 -0.24 0.00 0.00 -0.00 0.00 0.00 40.66 40.42 1t0c h LEU 12 CO 0.00 0.70 0.00 0.61 -0.00 0.00 0.00 178.44 179.75 1t0c n GLY 13 N -1.36 2.60 2.08 0.17 0.00 -1.26 -4.81 105.19 102.61 1t0c n GLY 13 Ca 0.09 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1t0c n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t0c n GLY 14 N 0.00 -4.69 0.00 -0.02 0.00 -1.26 -2.93 105.19 96.29 1t0c n GLY 14 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1t0c n GLY 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t0c n GLY 15 N 1.92 1.84 0.00 -0.02 0.00 -1.26 -4.68 105.19 102.98 1t0c n GLY 15 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1t0c n GLY 15 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1t0c n PRO 16 N 0.00 0.00 -1.04 1.61 -0.04 -1.26 -4.58 135.00 129.69 1t0c n PRO 16 Ca 0.00 0.07 -0.22 0.00 -0.04 0.00 0.00 63.50 63.31 1t0c n PRO 16 Cb 0.00 -0.37 0.04 0.00 -0.04 0.00 0.00 33.50 33.13 1t0c n PRO 16 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1t0c n GLY 17 N 2.14 4.57 0.00 0.55 0.00 -1.26 -4.45 105.19 106.74 1t0c n GLY 17 Ca 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.57 1t0c n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t0c n ALA 18 N 0.06 0.00 -1.94 4.61 0.00 -1.26 -4.95 120.51 117.03 1t0c n ALA 18 Ca 0.39 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.57 1t0c n ALA 18 Cb 0.59 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.07 1t0c n ALA 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t0c n GLY 19 N 4.70 6.27 0.38 0.00 0.00 -1.26 -4.78 105.19 110.49 1t0c n GLY 19 Ca 0.00 -2.61 0.20 0.00 0.00 0.00 0.00 46.02 43.60 1t0c n GLY 19 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1t0c h SER 20 N 2.20 0.00 0.00 1.61 0.87 -1.87 -3.30 113.55 113.06 1t0c h SER 20 Ca 0.41 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.97 1t0c h SER 20 Cb 1.34 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.30 1t0c h SER 20 CO 0.92 0.00 0.00 0.18 -0.53 0.00 0.00 176.83 177.40 1t0c n LEU 21 N -3.67 0.00 0.00 2.23 7.99 -1.26 -4.97 117.00 117.32 1t0c n LEU 21 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.06 1t0c n LEU 21 Cb 0.56 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.87 1t0c n LEU 21 CO 0.27 0.00 0.00 0.00 -1.51 0.00 0.00 177.39 176.15 1t0c n GLN 22 N 0.00 0.00 0.08 3.23 10.64 -1.25 -4.92 117.38 125.17 1t0c n GLN 22 Ca 0.00 0.00 -0.10 0.00 -1.83 0.00 0.00 57.00 55.07 1t0c n GLN 22 Cb 0.00 0.00 -0.04 0.00 -0.86 0.00 0.00 30.24 29.34 1t0c n GLN 22 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.06 174.23 1t0c h PRO 23 N 0.56 0.22 -1.14 2.61 0.13 -1.94 -3.11 132.00 129.33 1t0c h PRO 23 Ca 0.00 -0.26 -0.39 0.00 -0.87 0.00 0.00 66.00 64.48 1t0c h PRO 23 Cb 0.00 0.08 -0.20 0.00 0.13 0.00 0.00 31.00 31.01 1t0c h PRO 23 CO 0.00 1.01 0.50 1.47 -0.23 0.00 0.00 178.00 180.75 1t0c n LEU 24 N -3.63 6.11 -4.82 1.56 -0.00 -1.26 -4.93 117.00 110.04 1t0c n LEU 24 Ca -0.04 -3.23 -0.32 0.00 -0.00 0.00 0.00 56.01 52.42 1t0c n LEU 24 Cb 0.85 -0.85 -0.06 0.00 -0.00 0.00 0.00 43.42 43.35 1t0c n LEU 24 CO 0.49 1.06 -0.23 0.00 -0.00 0.00 0.00 177.39 178.71 1t0c s ALA 25 N -2.36 3.70 -1.91 1.47 0.00 -1.18 -4.99 121.76 116.49 1t0c s ALA 25 Ca 0.41 -0.91 0.09 0.00 0.00 0.00 0.00 51.96 51.54 1t0c s ALA 25 Cb 0.33 -1.60 0.26 0.00 0.00 0.00 0.00 23.12 22.12 1t0c s ALA 25 CO 0.04 0.75 1.20 1.47 0.00 0.00 0.00 175.76 179.22 1t0c n LEU 26 N 0.68 1.65 0.00 0.00 -0.00 -1.26 -4.67 117.00 113.40 1t0c n LEU 26 Ca -0.09 -0.83 0.00 0.00 -0.00 0.00 0.00 56.01 55.09 1t0c n LEU 26 Cb 0.52 -0.22 0.00 0.00 -0.00 0.00 0.00 43.42 43.72 1t0c n LEU 26 CO 0.44 0.39 0.00 1.21 -0.00 0.00 0.00 177.39 179.43 1t0c n GLU 27 N 0.35 0.00 -2.79 1.47 2.13 -1.26 -4.11 120.64 116.43 1t0c n GLU 27 Ca 0.10 0.00 -0.22 0.00 0.66 0.00 0.00 57.16 57.70 1t0c n GLU 27 Cb 0.27 0.00 0.02 0.00 0.27 0.00 0.00 31.44 32.00 1t0c n GLU 27 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1t0c n GLY 28 N 4.47 -0.51 2.09 8.31 0.00 -1.26 0.76 105.19 119.05 1t0c n GLY 28 Ca 0.00 0.08 -0.02 0.00 0.00 0.00 0.00 46.02 46.08 1t0c n GLY 28 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1t0c n SER 29 N -2.31 -3.34 -0.46 1.61 2.88 -1.26 -3.04 113.62 107.69 1t0c n SER 29 Ca -0.16 0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.43 1t0c n SER 29 Cb 0.64 -1.01 0.00 0.00 -0.75 0.00 0.00 64.21 63.10 1t0c n SER 29 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1t0c n LEU 30 N -0.21 -1.36 0.00 2.46 7.99 0.60 -5.26 117.00 121.22 1t0c n LEU 30 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.98 1t0c n LEU 30 Cb 0.08 -0.34 0.00 0.00 -0.11 0.00 0.00 43.42 43.05 1t0c n LEU 30 CO 0.03 0.00 0.00 0.00 -1.51 0.00 0.00 177.39 175.91