#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 1.59 4.31 0.00 -1.26 -4.83 120.51 120.33 1t0c n ALA 2 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 1t0c n ALA 2 Cb 0.00 0.00 0.74 0.00 0.00 0.00 0.00 19.45 20.19 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 0.80 -0.08 0.00 1.02 -1.26 -1.78 120.64 117.34 1t0c n GLU 3 Ca 0.00 -0.17 0.12 0.00 -0.02 0.00 0.00 57.16 57.09 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 -3.47 1.18 0.00 0.00 177.13 174.84 1t0c n ASP 4 N -0.95 2.55 0.04 1.62 2.03 -1.26 0.12 116.55 120.70 1t0c n ASP 4 Ca 0.18 -1.84 -0.08 0.00 0.52 0.00 0.00 54.79 53.56 1t0c n ASP 4 Cb 0.23 -0.11 -0.13 0.00 -0.72 0.00 0.00 41.12 40.39 1t0c n ASP 4 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1t0c h LEU 5 N 3.59 0.03 0.00 -2.67 3.38 -1.63 -3.43 115.31 114.58 1t0c h LEU 5 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1t0c h LEU 5 Cb 0.78 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1t0c h LEU 5 CO 0.00 1.04 0.00 0.00 0.09 0.00 0.00 178.44 179.57 1t0c n GLN 6 N -3.28 0.00 0.00 1.13 6.02 -1.23 -4.43 117.38 115.59 1t0c n GLN 6 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.93 1t0c n GLN 6 Cb 0.98 -0.44 0.00 0.00 1.02 0.00 0.00 30.24 31.80 1t0c n GLN 6 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 1t0c n VAL 7 N -1.58 0.00 0.00 5.09 0.24 0.12 -2.35 118.33 119.85 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 -0.28 0.55 2.62 7.63 0.00 -1.26 -4.75 105.19 109.70 1t0c n GLY 8 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 -1.27 0.11 1.61 1.13 -1.02 -4.83 117.38 113.11 1t0c n GLN 9 Ca 0.00 0.43 0.12 0.00 -1.94 0.00 0.00 57.00 55.60 1t0c n GLN 9 Cb 0.00 -4.44 0.02 0.00 0.11 0.00 0.00 30.24 25.93 1t0c n GLN 9 CO 0.00 0.00 0.00 -0.24 -1.44 0.00 0.00 177.06 175.38 1t0c h VAL 10 N 0.00 0.00 0.00 5.09 3.04 -1.86 -3.44 116.25 119.08 1t0c h VAL 10 Ca -0.04 -0.97 0.00 0.00 -1.01 0.00 0.00 66.70 64.67 1t0c h VAL 10 Cb 0.70 1.51 0.00 0.00 -2.01 0.00 0.00 31.29 31.49 1t0c h VAL 10 CO 0.06 0.00 0.00 -1.84 -1.01 0.00 0.00 177.57 174.78 1t0c n GLU 11 N -2.68 0.00 0.00 4.17 0.28 -1.26 -5.04 120.64 116.11 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 0.54 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.41 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 -1.35 0.00 0.00 -1.84 4.32 -0.99 -4.66 117.00 112.49 1t0c n LEU 12 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1t0c n LEU 12 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1t0c n LEU 12 CO 0.00 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 176.78 1t0c n GLY 13 N 0.00 2.10 0.76 -0.72 0.00 -1.26 -4.46 105.19 101.61 1t0c n GLY 13 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.24 0.00 -0.02 0.00 -1.26 -5.05 105.19 96.63 1t0c n GLY 14 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 0.54 1.83 0.32 -0.02 0.00 -1.26 -4.53 105.19 102.06 1t0c n GLY 15 Ca 0.00 -0.93 0.16 0.00 0.00 0.00 0.00 46.02 45.24 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 0.00 0.33 -0.96 1.61 0.13 -1.98 1.40 132.00 132.52 1t0c h PRO 16 Ca 0.00 -0.02 -0.47 0.00 -0.87 0.00 0.00 66.00 64.64 1t0c h PRO 16 Cb 0.00 -0.07 -0.28 0.00 0.13 0.00 0.00 31.00 30.77 1t0c h PRO 16 CO 0.00 0.22 0.60 0.41 -0.23 0.00 0.00 178.00 179.00 1t0c n GLY 17 N -1.34 4.36 0.00 1.56 0.00 -1.26 -4.44 105.19 104.08 1t0c n GLY 17 Ca 0.24 -1.07 0.14 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.99 2.45 0.00 4.61 0.00 0.48 -4.87 120.51 122.19 1t0c n ALA 18 Ca 0.57 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1t0c n ALA 18 Cb 1.64 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 19.62 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 1.04 0.70 0.00 0.00 0.00 -1.26 -5.02 105.19 100.65 1t0c n GLY 19 Ca 0.16 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1t0c n GLY 19 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1t0c n SER 20 N 0.00 0.00 -1.65 1.61 7.64 -1.26 -5.07 113.62 114.89 1t0c n SER 20 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1t0c n SER 20 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1t0c n SER 20 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1t0c n LEU 21 N -1.00 -5.93 0.11 -3.43 4.77 -1.26 -3.16 117.00 107.10 1t0c n LEU 21 Ca 0.00 2.88 -0.12 0.00 -0.03 0.00 0.00 56.01 58.73 1t0c n LEU 21 Cb 0.00 -2.66 -0.06 0.00 -2.33 0.00 0.00 43.42 38.38 1t0c n LEU 21 CO 0.00 -0.58 0.71 0.06 -1.33 0.00 0.00 177.39 176.24 1t0c h GLN 22 N 2.69 -0.42 -0.46 3.23 -0.00 -1.97 1.22 115.11 119.41 1t0c h GLN 22 Ca 0.00 0.03 -0.07 0.00 -0.00 0.00 0.00 58.65 58.61 1t0c h GLN 22 Cb 0.00 0.09 -0.02 0.00 -0.00 0.00 0.00 27.48 27.55 1t0c h GLN 22 CO 0.00 -0.28 0.01 -1.00 -0.00 0.00 0.00 178.83 177.56 1t0c h PRO 23 N -0.43 0.75 -0.86 0.06 0.13 -1.94 -1.54 132.00 128.17 1t0c h PRO 23 Ca 0.03 -0.19 -0.18 0.00 -0.87 0.00 0.00 66.00 64.79 1t0c h PRO 23 Cb 0.46 -0.09 -0.11 0.00 0.13 0.00 0.00 31.00 31.39 1t0c h PRO 23 CO -0.14 0.76 0.22 1.28 -0.23 0.00 0.00 178.00 179.90 1t0c n LEU 24 N -4.23 4.90 -0.00 1.56 4.77 -0.95 -3.97 117.00 119.08 1t0c n LEU 24 Ca 0.02 -2.55 0.06 0.00 -0.03 0.00 0.00 56.01 53.52 1t0c n LEU 24 Cb 0.29 -0.68 -0.09 0.00 -2.33 0.00 0.00 43.42 40.61 1t0c n LEU 24 CO 0.41 0.69 -0.53 0.00 -1.33 0.00 0.00 177.39 176.63 1t0c n ALA 25 N -0.10 2.63 -2.79 -1.18 0.00 0.42 -4.46 120.51 115.03 1t0c n ALA 25 Ca 0.30 -0.29 -0.14 0.00 0.00 0.00 0.00 53.44 53.31 1t0c n ALA 25 Cb 1.10 -0.41 -0.01 0.00 0.00 0.00 0.00 19.45 20.14 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 -1.80 -1.09 0.00 0.00 7.94 -1.25 -4.69 117.00 116.11 1t0c n LEU 26 Ca -0.01 0.03 0.00 0.00 -1.11 0.00 0.00 56.01 54.92 1t0c n LEU 26 Cb 0.29 -1.94 0.00 0.00 0.53 0.00 0.00 43.42 42.29 1t0c n LEU 26 CO 0.25 -0.01 0.00 1.21 -1.11 0.00 0.00 177.39 177.73 1t0c n GLU 27 N -3.08 0.00 -1.97 1.96 2.13 -1.26 -4.98 120.64 113.43 1t0c n GLU 27 Ca -0.07 0.00 -0.03 0.00 0.66 0.00 0.00 57.16 57.71 1t0c n GLU 27 Cb 0.57 0.00 -0.00 0.00 0.27 0.00 0.00 31.44 32.27 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 0.27 2.13 8.31 0.00 -1.26 -2.64 105.19 112.00 1t0c n GLY 28 Ca 0.00 -0.77 -0.01 0.00 0.00 0.00 0.00 46.02 45.24 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 1.40 -3.40 -0.51 1.61 7.64 -1.26 -2.82 113.62 116.29 1t0c n SER 29 Ca -0.04 0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.86 1t0c n SER 29 Cb 0.49 -0.95 0.00 0.00 -1.01 0.00 0.00 64.21 62.73 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 -0.07 -1.56 0.00 -3.43 7.99 -1.14 -5.27 117.00 113.51 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 0.07 -0.39 0.00 0.00 -0.11 0.00 0.00 43.42 42.99 1t0c n LEU 30 CO 0.01 0.00 0.00 0.00 -1.51 0.00 0.00 177.39 175.89