#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 0.76 4.31 0.00 -1.26 -4.84 120.51 119.48 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 0.50 0.00 0.00 0.00 0.00 19.45 19.95 1t0c n ALA 2 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1t0c n GLU 3 N -2.00 0.13 -0.01 0.00 2.13 -1.26 -1.17 120.64 118.46 1t0c n GLU 3 Ca 0.00 0.14 0.10 0.00 0.66 0.00 0.00 57.16 58.06 1t0c n GLU 3 Cb 0.00 -1.66 0.09 0.00 0.27 0.00 0.00 31.44 30.14 1t0c n GLU 3 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1t0c n ASP 4 N -1.88 2.69 0.06 4.31 2.03 -1.26 -3.12 116.55 119.36 1t0c n ASP 4 Ca 0.06 -1.83 -0.15 0.00 0.52 0.00 0.00 54.79 53.38 1t0c n ASP 4 Cb 0.36 -0.01 -0.14 0.00 -0.72 0.00 0.00 41.12 40.61 1t0c n ASP 4 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1t0c h LEU 5 N 3.89 0.32 -5.00 -2.67 5.85 -1.35 -3.43 115.31 112.92 1t0c h LEU 5 Ca 0.00 -0.45 -0.16 0.00 0.84 0.00 0.00 57.88 58.12 1t0c h LEU 5 Cb 0.83 -0.10 -0.15 0.00 0.37 0.00 0.00 40.66 41.61 1t0c h LEU 5 CO 0.00 1.37 -0.41 0.00 -0.34 0.00 0.00 178.44 179.07 1t0c n GLN 6 N -3.41 0.56 -0.26 1.25 -0.00 -1.16 -1.87 117.38 112.49 1t0c n GLN 6 Ca -0.15 -1.64 0.02 0.00 -0.00 0.00 0.00 57.00 55.23 1t0c n GLN 6 Cb 1.03 -1.18 0.24 0.00 -0.00 0.00 0.00 30.24 30.33 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 3.51 1.14 -1.17 -0.39 -1.51 -1.81 -3.46 116.25 112.56 1t0c h VAL 7 Ca -0.07 -0.35 -0.14 0.00 -1.23 0.00 0.00 66.70 64.91 1t0c h VAL 7 Cb 1.09 0.02 -0.00 0.00 -2.13 0.00 0.00 31.29 30.27 1t0c h VAL 7 CO 0.11 0.19 -0.19 0.61 -1.23 0.00 0.00 177.57 177.07 1t0c n GLY 8 N -1.41 0.12 0.09 5.19 0.00 -1.26 -4.88 105.19 103.04 1t0c n GLY 8 Ca 0.11 -0.57 0.12 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.71 0.17 0.05 1.61 10.64 -1.26 -4.56 117.38 122.32 1t0c n GLN 9 Ca -0.08 0.29 0.00 0.00 -1.83 0.00 0.00 57.00 55.39 1t0c n GLN 9 Cb 0.56 -1.77 0.00 0.00 -0.86 0.00 0.00 30.24 28.17 1t0c n GLN 9 CO 0.00 0.00 0.00 1.55 -1.83 0.00 0.00 177.06 176.78 1t0c n VAL 10 N -2.08 0.00 0.00 -0.39 3.14 -1.26 -5.05 118.33 112.69 1t0c n VAL 10 Ca 0.04 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.42 1t0c n VAL 10 Cb 0.30 -0.05 0.00 0.00 -1.06 0.00 0.00 33.84 33.02 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 -2.71 0.00 0.00 1.45 0.28 -1.26 -5.00 120.64 113.40 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 1.47 -0.16 0.00 0.00 177.13 178.44 1t0c n LEU 12 N 0.00 0.00 -1.68 -1.84 -0.00 -1.26 -4.56 117.00 107.66 1t0c n LEU 12 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1t0c n LEU 12 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1t0c n LEU 12 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.00 1t0c n GLY 13 N -0.69 -0.26 0.00 1.47 0.00 -1.26 -4.27 105.19 100.17 1t0c n GLY 13 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.26 -0.75 0.00 -0.02 0.00 -0.78 -4.37 105.19 99.01 1t0c n GLY 14 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.43 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 -0.01 3.73 0.09 -0.02 0.00 -1.26 -4.35 105.19 103.37 1t0c n GLY 15 Ca 0.00 -0.59 -0.12 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.08 -0.12 1.61 0.13 -1.96 -3.21 132.00 128.37 1t0c h PRO 16 Ca 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1t0c h PRO 16 Cb 0.00 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.15 1t0c h PRO 16 CO 0.00 0.50 0.00 0.41 -0.23 0.00 0.00 178.00 178.68 1t0c n GLY 17 N 0.82 -0.36 0.00 1.56 0.00 -1.26 -3.73 105.19 102.22 1t0c n GLY 17 Ca -0.08 -0.19 0.12 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.15 2.28 0.00 4.61 0.00 -1.21 -4.84 120.51 121.20 1t0c n ALA 18 Ca 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1t0c n ALA 18 Cb 0.14 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.19 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 0.73 2.87 2.39 0.00 0.00 -1.24 -4.84 105.19 105.10 1t0c n GLY 19 Ca 0.13 -0.71 -0.15 0.00 0.00 0.00 0.00 46.02 45.29 1t0c n GLY 19 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1t0c n SER 20 N 0.00 -4.52 -2.66 1.61 3.41 -1.25 -4.75 113.62 105.46 1t0c n SER 20 Ca 0.00 0.16 -0.03 0.00 -0.26 0.00 0.00 58.87 58.74 1t0c n SER 20 Cb 0.00 -3.85 0.08 0.00 -0.26 0.00 0.00 64.21 60.18 1t0c n SER 20 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1t0c n LEU 21 N -2.74 -1.18 0.07 1.04 7.94 -1.26 -4.96 117.00 115.90 1t0c n LEU 21 Ca -0.18 -1.82 0.00 0.00 -1.11 0.00 0.00 56.01 52.90 1t0c n LEU 21 Cb 0.62 0.96 0.00 0.00 0.53 0.00 0.00 43.42 45.52 1t0c n LEU 21 CO 0.21 1.47 0.00 0.00 -1.11 0.00 0.00 177.39 177.97 1t0c n GLN 22 N 0.23 0.00 0.05 1.96 0.00 -1.26 -4.27 117.38 114.08 1t0c n GLN 22 Ca -0.11 0.00 -0.13 0.00 0.00 0.00 0.00 57.00 56.75 1t0c n GLN 22 Cb 0.73 0.00 -0.03 0.00 0.00 0.00 0.00 30.24 30.94 1t0c n GLN 22 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.06 176.06 1t0c h PRO 23 N 0.00 0.49 -0.68 2.61 0.13 -1.97 -3.04 132.00 129.54 1t0c h PRO 23 Ca 0.00 -0.47 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1t0c h PRO 23 Cb 0.00 0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.25 1t0c h PRO 23 CO 0.00 1.10 0.00 1.47 -0.23 0.00 0.00 178.00 180.34 1t0c n LEU 24 N -3.81 3.67 -3.82 1.56 -0.00 -1.26 -4.90 117.00 108.44 1t0c n LEU 24 Ca -0.06 -1.84 -0.13 0.00 -0.00 0.00 0.00 56.01 53.98 1t0c n LEU 24 Cb 0.79 -0.46 -0.14 0.00 -0.00 0.00 0.00 43.42 43.60 1t0c n LEU 24 CO 0.51 0.90 -0.31 0.00 -0.00 0.00 0.00 177.39 178.49 1t0c s ALA 25 N -1.12 -0.09 -1.78 1.47 0.00 -1.15 -4.94 121.76 114.14 1t0c s ALA 25 Ca 0.46 0.24 0.09 0.00 0.00 0.00 0.00 51.96 52.74 1t0c s ALA 25 Cb 0.24 -0.16 0.28 0.00 0.00 0.00 0.00 23.12 23.48 1t0c s ALA 25 CO 0.31 -0.06 1.19 1.28 0.00 0.00 0.00 175.76 178.48 1t0c n LEU 26 N 3.45 1.85 0.00 0.00 4.77 -1.26 -4.13 117.00 121.68 1t0c n LEU 26 Ca -0.17 -0.93 0.00 0.00 -0.03 0.00 0.00 56.01 54.88 1t0c n LEU 26 Cb 0.57 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1t0c n LEU 26 CO 0.23 0.41 0.00 -0.62 -1.33 0.00 0.00 177.39 176.08 1t0c n GLU 27 N 0.37 0.00 -2.73 3.23 -0.58 -1.26 -4.18 120.64 115.49 1t0c n GLU 27 Ca 0.10 0.00 -0.20 0.00 -0.42 0.00 0.00 57.16 56.64 1t0c n GLU 27 Cb 0.32 0.00 0.02 0.00 -0.57 0.00 0.00 31.44 31.21 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 4.40 -0.42 2.11 0.62 0.00 -1.26 0.47 105.19 111.11 1t0c n GLY 28 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.97 -3.40 -0.59 1.61 2.88 -1.26 -3.08 113.62 107.81 1t0c n SER 29 Ca -0.15 0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.44 1t0c n SER 29 Cb 0.63 -1.10 0.00 0.00 -0.75 0.00 0.00 64.21 63.00 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 -0.25 -1.44 0.00 2.46 7.99 -0.01 -5.26 117.00 120.49 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 0.10 -0.36 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