#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 0.78 4.31 0.00 -1.26 -4.96 120.51 119.38 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 0.51 0.00 0.00 0.00 0.00 19.45 19.96 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 0.00 0.10 -0.04 0.00 1.02 -1.26 -1.10 120.64 119.37 1t0c n GLU 3 Ca 0.00 0.13 0.10 0.00 -0.02 0.00 0.00 57.16 57.37 1t0c n GLU 3 Cb 0.00 -1.63 0.11 0.00 -0.02 0.00 0.00 31.44 29.90 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 -1.81 2.82 0.03 1.62 8.00 -1.26 -0.57 116.55 125.39 1t0c n ASP 4 Ca 0.06 -1.87 -0.04 0.00 0.71 0.00 0.00 54.79 53.65 1t0c n ASP 4 Cb 0.34 -0.05 -0.10 0.00 -0.02 0.00 0.00 41.12 41.30 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 3.98 0.00 0.00 0.64 5.85 -1.48 -3.43 115.31 120.87 1t0c h LEU 5 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1t0c h LEU 5 Cb 0.86 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.89 1t0c h LEU 5 CO 0.00 0.80 -0.00 0.00 -0.34 0.00 0.00 178.44 178.90 1t0c n GLN 6 N -3.08 0.00 0.00 1.25 3.00 -1.18 -4.78 117.38 112.59 1t0c n GLN 6 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.90 1t0c n GLN 6 Cb 0.92 -0.50 0.00 0.00 0.00 0.00 0.00 30.24 30.66 1t0c n GLN 6 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.06 178.39 1t0c n VAL 7 N -1.16 0.00 0.00 5.09 0.24 0.27 -2.79 118.33 119.98 1t0c n VAL 7 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1t0c n VAL 7 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1t0c n VAL 7 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1t0c n GLY 8 N 0.00 2.14 2.67 7.63 0.00 -1.26 -4.85 105.19 111.52 1t0c n GLY 8 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1t0c n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t0c n GLN 9 N -1.94 0.23 0.00 1.61 10.64 -1.26 -4.98 117.38 121.68 1t0c n GLN 9 Ca 0.00 -0.82 0.00 0.00 -1.83 0.00 0.00 57.00 54.35 1t0c n GLN 9 Cb 0.00 -0.22 0.00 0.00 -0.86 0.00 0.00 30.24 29.16 1t0c n GLN 9 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.06 176.56 1t0c n VAL 10 N 0.40 0.00 0.00 -0.39 0.24 -1.25 -4.91 118.33 112.42 1t0c n VAL 10 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 1t0c n VAL 10 Cb 0.75 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.12 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 -0.61 0.00 0.00 7.34 0.28 -1.26 -4.48 120.64 121.91 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 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1t0c n GLU 11 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1t0c n LEU 12 N -2.17 0.00 -0.02 -1.84 4.77 -1.12 -2.37 117.00 114.25 1t0c n LEU 12 Ca 0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.93 1t0c n LEU 12 Cb 0.00 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 1t0c n LEU 12 CO 0.00 0.00 -0.34 0.61 -1.33 0.00 0.00 177.39 176.33 1t0c n GLY 13 N 0.00 -0.30 0.00 -0.72 0.00 -1.26 -4.50 105.19 98.41 1t0c n GLY 13 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 2.43 -1.74 2.63 -0.02 0.00 -1.00 -5.12 105.19 102.38 1t0c n GLY 14 Ca -0.07 0.58 -0.04 0.00 0.00 0.00 0.00 46.02 46.50 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 0.00 -4.05 0.26 -0.02 0.00 -1.26 -4.25 105.19 95.88 1t0c n GLY 15 Ca 0.00 1.12 0.04 0.00 0.00 0.00 0.00 46.02 47.18 1t0c n GLY 15 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1t0c h PRO 16 N 4.36 0.14 -1.42 1.61 0.13 -2.02 1.46 132.00 136.25 1t0c h PRO 16 Ca -0.35 -0.01 -0.49 0.00 -0.87 0.00 0.00 66.00 64.28 1t0c h PRO 16 Cb 0.78 -0.03 -0.20 0.00 0.13 0.00 0.00 31.00 31.68 1t0c h PRO 16 CO 0.01 0.09 0.61 0.41 -0.23 0.00 0.00 178.00 178.89 1t0c n GLY 17 N -1.39 4.83 2.42 1.56 0.00 -1.26 -4.58 105.19 106.76 1t0c n GLY 17 Ca 0.12 -1.68 -0.26 0.00 0.00 0.00 0.00 46.02 44.19 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 -0.08 2.95 0.23 4.61 0.00 0.50 -4.99 120.51 123.73 1t0c n ALA 18 Ca 0.45 -3.58 -0.17 0.00 0.00 0.00 0.00 53.44 50.14 1t0c n ALA 18 Cb 0.58 -0.83 -0.10 0.00 0.00 0.00 0.00 19.45 19.11 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 4.99 -1.24 -3.74 0.00 0.00 -1.81 -3.43 103.07 97.84 1t0c h GLY 19 Ca 0.19 0.61 -0.18 0.00 0.00 0.00 0.00 47.33 47.95 1t0c h GLY 19 CO 0.50 -0.34 -0.22 -1.14 0.00 0.00 0.00 176.54 175.34 1t0c n SER 20 N -5.47 -2.98 -3.33 0.19 3.41 -1.26 -4.85 113.62 99.32 1t0c n SER 20 Ca -0.11 0.27 -0.14 0.00 -0.26 0.00 0.00 58.87 58.63 1t0c n SER 20 Cb 0.44 -2.62 -0.02 0.00 -0.26 0.00 0.00 64.21 61.75 1t0c n SER 20 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1t0c n LEU 21 N -2.54 0.00 0.00 1.04 4.77 -1.25 -3.96 117.00 115.07 1t0c n LEU 21 Ca -0.10 -1.48 0.00 0.00 -0.03 0.00 0.00 56.01 54.40 1t0c n LEU 21 Cb 0.53 0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 1t0c n LEU 21 CO 0.12 -0.31 0.00 0.00 -1.33 0.00 0.00 177.39 175.88 1t0c n GLN 22 N -0.84 0.00 0.07 3.23 1.13 -1.26 -4.38 117.38 115.33 1t0c n GLN 22 Ca -0.06 0.11 -0.07 0.00 -1.94 0.00 0.00 57.00 55.03 1t0c n GLN 22 Cb 0.31 -0.58 0.06 0.00 0.11 0.00 0.00 30.24 30.14 1t0c n GLN 22 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 1t0c h PRO 23 N 0.00 0.28 -2.79 -1.09 0.13 -1.99 -3.32 132.00 123.21 1t0c h PRO 23 Ca 0.00 -0.23 -0.78 0.00 -0.87 0.00 0.00 66.00 64.13 1t0c h PRO 23 Cb 0.00 0.05 -0.20 0.00 0.13 0.00 0.00 31.00 30.98 1t0c h PRO 23 CO 0.00 0.88 1.65 1.28 -0.23 0.00 0.00 178.00 181.58 1t0c n LEU 24 N -3.80 7.23 0.00 1.56 4.77 -1.26 -4.13 117.00 121.37 1t0c n LEU 24 Ca -0.03 -5.03 0.00 0.00 -0.03 0.00 0.00 56.01 50.92 1t0c n LEU 24 Cb 0.70 -1.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.46 1t0c n LEU 24 CO 0.46 1.83 0.00 0.00 -1.33 0.00 0.00 177.39 178.35 1t0c n ALA 25 N 1.69 0.00 -2.76 -1.18 0.00 -1.25 -3.75 120.51 113.26 1t0c n ALA 25 Ca 0.46 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.69 1t0c n ALA 25 Cb 0.29 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.75 1t0c n ALA 25 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1t0c n LEU 26 N -0.96 -2.14 0.00 0.00 7.94 -1.25 -4.80 117.00 115.79 1t0c n LEU 26 Ca 0.00 -0.14 0.00 0.00 -1.11 0.00 0.00 56.01 54.76 1t0c n LEU 26 Cb 0.00 -2.80 0.00 0.00 0.53 0.00 0.00 43.42 41.15 1t0c n LEU 26 CO 0.00 0.02 0.00 -0.62 -1.11 0.00 0.00 177.39 175.68 1t0c n GLU 27 N -3.50 0.00 -2.31 1.96 -0.58 -1.26 -4.94 120.64 110.01 1t0c n GLU 27 Ca -0.16 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.46 1t0c n GLU 27 Cb 0.64 0.00 -0.00 0.00 -0.57 0.00 0.00 31.44 31.51 1t0c n GLU 27 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1t0c n GLY 28 N 0.00 -0.09 2.11 0.62 0.00 -1.26 -1.37 105.19 105.21 1t0c n GLY 28 Ca 0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 46.02 45.63 1t0c n GLY 28 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1t0c n SER 29 N -0.30 -3.39 -0.48 1.61 7.64 -1.26 -2.89 113.62 114.55 1t0c n SER 29 Ca -0.12 0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.79 1t0c n SER 29 Cb 0.60 -1.00 0.00 0.00 -1.01 0.00 0.00 64.21 62.79 1t0c n SER 29 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1t0c n LEU 30 N -0.15 -1.48 0.00 -3.43 7.99 -0.82 -5.27 117.00 113.83 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 -0.37 0.00 0.00 -0.11 0.00 0.00 43.42 43.02 1t0c n LEU 30 CO 0.02 0.00 0.00 0.00 -1.51 0.00 0.00 177.39 175.90