#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 0.88 0.62 0.00 -1.26 -4.83 120.51 115.92 1t0c n ALA 2 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 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 0.07 0.00 0.00 1.02 -1.26 -1.29 120.64 117.17 1t0c n GLU 3 Ca 0.00 0.07 0.10 0.00 -0.02 0.00 0.00 57.16 57.31 1t0c n GLU 3 Cb 0.00 -1.58 0.08 0.00 -0.02 0.00 0.00 31.44 29.92 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 -1.70 2.70 0.12 1.62 8.00 -1.26 -3.62 116.55 122.40 1t0c n ASP 4 Ca 0.06 -1.85 -0.22 0.00 0.71 0.00 0.00 54.79 53.49 1t0c n ASP 4 Cb 0.36 0.00 -0.15 0.00 -0.02 0.00 0.00 41.12 41.31 1t0c n ASP 4 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1t0c h LEU 5 N 4.00 0.70 0.00 0.64 5.85 -1.55 -3.47 115.31 121.47 1t0c h LEU 5 Ca 0.00 -0.83 0.00 0.00 0.84 0.00 0.00 57.88 57.89 1t0c h LEU 5 Cb 0.85 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.65 1t0c h LEU 5 CO 0.00 1.66 0.00 1.67 -0.34 0.00 0.00 178.44 181.43 1t0c n GLN 6 N -3.64 0.00 0.21 1.25 0.00 -1.19 -5.04 117.38 108.98 1t0c n GLN 6 Ca -0.18 0.00 0.07 0.00 -0.00 0.00 0.00 57.00 56.89 1t0c n GLN 6 Cb 1.08 0.00 0.45 0.00 0.00 0.00 0.00 30.24 31.78 1t0c n GLN 6 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.06 176.67 1t0c h VAL 7 N 0.00 0.85 0.00 1.69 -1.51 -1.80 -3.45 116.25 112.03 1t0c h VAL 7 Ca 0.00 -1.18 0.00 0.00 -1.23 0.00 0.00 66.70 64.29 1t0c h VAL 7 Cb 0.00 1.71 0.00 0.00 -2.13 0.00 0.00 31.29 30.87 1t0c h VAL 7 CO 0.00 0.29 0.00 0.61 -1.23 0.00 0.00 177.57 177.24 1t0c n GLY 8 N -0.16 -0.61 0.03 5.19 0.00 -1.26 -4.61 105.19 103.77 1t0c n GLY 8 Ca -0.01 0.25 -0.02 0.00 0.00 0.00 0.00 46.02 46.24 1t0c n GLY 8 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1t0c n GLN 9 N -0.52 2.66 0.00 1.61 6.02 -1.26 -4.44 117.38 121.45 1t0c n GLN 9 Ca 0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 1t0c n GLN 9 Cb 0.00 -1.16 0.00 0.00 1.02 0.00 0.00 30.24 30.10 1t0c n GLN 9 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 177.06 177.60 1t0c n VAL 10 N -2.17 0.00 0.00 5.09 3.14 -1.26 -4.97 118.33 118.16 1t0c n VAL 10 Ca -0.09 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.29 1t0c n VAL 10 Cb 0.64 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.42 1t0c n VAL 10 CO 0.00 0.00 0.00 -1.84 -6.46 0.00 0.00 176.83 168.53 1t0c n GLU 11 N -1.75 0.00 -0.30 1.45 0.28 -1.26 -4.67 120.64 114.39 1t0c n GLU 11 Ca 0.00 0.00 0.26 0.00 -0.16 0.00 0.00 57.16 57.26 1t0c n GLU 11 Cb 0.00 0.00 0.45 0.00 1.43 0.00 0.00 31.44 33.32 1t0c n GLU 11 CO 0.00 0.00 0.00 1.47 -0.16 0.00 0.00 177.13 178.44 1t0c n LEU 12 N -1.38 0.17 -1.67 -1.84 -0.00 -1.26 -4.66 117.00 106.36 1t0c n LEU 12 Ca 0.00 1.01 -0.04 0.00 -0.00 0.00 0.00 56.01 56.97 1t0c n LEU 12 Cb 0.00 -0.49 -0.01 0.00 -0.00 0.00 0.00 43.42 42.91 1t0c n LEU 12 CO 0.00 -1.11 -0.05 0.61 -0.00 0.00 0.00 177.39 176.84 1t0c n GLY 13 N -1.31 0.05 3.57 1.47 0.00 -1.26 -4.81 105.19 102.89 1t0c n GLY 13 Ca 0.27 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.90 1t0c n GLY 13 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1t0c s GLY 14 N -1.63 0.30 0.30 -0.02 0.00 -1.26 -4.66 107.32 100.35 1t0c s GLY 14 Ca 0.00 -0.16 0.06 0.00 0.00 0.00 0.00 44.72 44.62 1t0c s GLY 14 CO 0.00 3.52 1.48 0.61 0.00 0.00 0.00 173.10 178.71 1t0c n GLY 15 N 5.66 -1.16 0.18 0.20 0.00 -1.26 0.23 105.19 109.04 1t0c n GLY 15 Ca 0.25 0.89 -0.14 0.00 0.00 0.00 0.00 46.02 47.02 1t0c n GLY 15 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1t0c h PRO 16 N 0.00 -0.34 -1.00 1.61 0.11 -2.01 -3.02 132.00 127.35 1t0c h PRO 16 Ca 0.62 0.02 -0.47 0.00 0.11 0.00 0.00 66.00 66.29 1t0c h PRO 16 Cb 1.38 0.08 -0.28 0.00 0.11 0.00 0.00 31.00 32.30 1t0c h PRO 16 CO -0.85 -0.08 0.59 0.41 -0.21 0.00 0.00 178.00 177.86 1t0c n GLY 17 N -0.63 4.27 0.34 -0.55 0.00 -0.21 -4.31 105.19 104.10 1t0c n GLY 17 Ca -0.10 -1.01 0.14 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.96 2.67 -0.12 4.61 0.00 0.62 -4.16 120.51 123.18 1t0c n ALA 18 Ca 0.54 -0.38 -0.05 0.00 0.00 0.00 0.00 53.44 53.54 1t0c n ALA 18 Cb 1.52 -1.23 0.03 0.00 0.00 0.00 0.00 19.45 19.77 1t0c n ALA 18 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1t0c h GLY 19 N 4.90 0.45 -3.37 0.00 0.00 -1.79 -3.40 103.07 99.85 1t0c h GLY 19 Ca 0.00 -0.01 0.34 0.00 0.00 0.00 0.00 47.33 47.66 1t0c h GLY 19 CO 0.00 -0.05 -1.10 -1.26 0.00 0.00 0.00 176.54 174.13 1t0c n SER 20 N -5.12 -7.72 -4.33 0.19 2.88 -1.26 -4.83 113.62 93.42 1t0c n SER 20 Ca 0.03 1.26 -0.35 0.00 -1.33 0.00 0.00 58.87 58.47 1t0c n SER 20 Cb 0.19 -4.75 -0.14 0.00 -0.75 0.00 0.00 64.21 58.75 1t0c n SER 20 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1t0c s LEU 21 N -7.12 2.97 0.09 2.46 2.01 -1.26 -4.99 118.68 112.85 1t0c s LEU 21 Ca 0.00 -0.36 0.23 0.00 0.01 0.00 0.00 54.13 54.01 1t0c s LEU 21 Cb 0.00 -1.76 0.00 0.00 0.01 0.00 0.00 46.19 44.44 1t0c s LEU 21 CO 0.00 -0.01 0.98 0.00 1.01 0.00 0.00 176.35 178.33 1t0c n GLN 22 N 4.74 0.44 0.04 1.70 10.64 -1.26 -3.31 117.38 130.37 1t0c n GLN 22 Ca -0.18 0.02 -0.08 0.00 -1.83 0.00 0.00 57.00 54.93 1t0c n GLN 22 Cb 0.51 -1.67 0.08 0.00 -0.86 0.00 0.00 30.24 28.30 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 0.00 0.42 -0.63 2.61 0.13 -1.98 -2.76 132.00 129.79 1t0c h PRO 23 Ca 0.00 -0.28 -0.27 0.00 -0.87 0.00 0.00 66.00 64.58 1t0c h PRO 23 Cb 0.86 0.04 -0.16 0.00 0.13 0.00 0.00 31.00 31.87 1t0c h PRO 23 CO 0.00 0.89 0.23 1.47 -0.23 0.00 0.00 178.00 180.36 1t0c n LEU 24 N -3.91 5.35 0.09 1.56 -0.00 -1.26 -4.46 117.00 114.37 1t0c n LEU 24 Ca -0.03 -3.50 0.06 0.00 -0.00 0.00 0.00 56.01 52.54 1t0c n LEU 24 Cb 0.62 -0.71 -0.01 0.00 -0.00 0.00 0.00 43.42 43.32 1t0c n LEU 24 CO 0.46 1.01 0.03 0.00 -0.00 0.00 0.00 177.39 178.90 1t0c h ALA 25 N 1.52 0.63 -4.51 1.47 0.00 -1.48 -3.48 119.26 113.42 1t0c h ALA 25 Ca 0.33 -0.41 -0.24 0.00 0.00 0.00 0.00 54.91 54.59 1t0c h ALA 25 Cb 2.16 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 20.02 1t0c h ALA 25 CO 0.67 0.46 -0.33 1.28 0.00 0.00 0.00 179.25 181.32 1t0c n LEU 26 N -2.88 -1.05 0.00 0.00 7.99 -1.26 -4.68 117.00 115.12 1t0c n LEU 26 Ca -0.03 0.08 0.00 0.00 -0.01 0.00 0.00 56.01 56.04 1t0c n LEU 26 Cb 0.69 -1.93 0.00 0.00 -0.11 0.00 0.00 43.42 42.07 1t0c n LEU 26 CO 0.41 -0.03 0.00 1.21 -1.51 0.00 0.00 177.39 177.47 1t0c n GLU 27 N -3.01 0.00 -2.16 3.23 2.13 -1.26 -4.97 120.64 114.60 1t0c n GLU 27 Ca -0.08 0.00 -0.06 0.00 0.66 0.00 0.00 57.16 57.67 1t0c n GLU 27 Cb 0.57 0.00 -0.00 0.00 0.27 0.00 0.00 31.44 32.28 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 0.00 0.13 2.13 8.31 0.00 -1.26 -2.12 105.19 112.37 1t0c n GLY 28 Ca 0.00 -0.61 -0.01 0.00 0.00 0.00 0.00 46.02 45.40 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 0.75 -3.42 -0.51 1.61 2.88 -1.26 -2.85 113.62 110.83 1t0c n SER 29 Ca -0.07 0.03 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 1t0c n SER 29 Cb 0.56 -1.01 0.00 0.00 -0.75 0.00 0.00 64.21 63.01 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 -0.12 -1.54 0.00 2.46 7.99 -1.07 -5.27 117.00 119.45 1t0c n LEU 30 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.99 1t0c n LEU 30 Cb 0.08 -0.38 0.00 0.00 -0.11 0.00 0.00 43.42 43.01 1t0c n LEU 30 CO 0.02 0.00 0.00 0.00 -1.51 0.00 0.00 177.39 175.90