#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 2.86 0.91 4.31 0.00 -1.26 -4.40 120.51 122.93 1t0c n ALA 2 Ca 0.00 -0.38 0.14 0.00 0.00 0.00 0.00 53.44 53.20 1t0c n ALA 2 Cb 0.00 -0.32 0.56 0.00 0.00 0.00 0.00 19.45 19.69 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 -0.50 0.06 0.00 0.00 4.71 -1.26 -1.39 120.64 122.26 1t0c n GLU 3 Ca 0.03 0.05 0.10 0.00 -0.01 0.00 0.00 57.16 57.33 1t0c n GLU 3 Cb 0.18 -1.57 0.08 0.00 -1.01 0.00 0.00 31.44 29.12 1t0c n GLU 3 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1t0c n ASP 4 N -1.68 2.70 0.12 1.62 9.92 -1.26 -3.64 116.55 124.33 1t0c n ASP 4 Ca 0.07 -1.85 -0.22 0.00 -0.53 0.00 0.00 54.79 52.25 1t0c n ASP 4 Cb 0.36 0.00 -0.15 0.00 -0.64 0.00 0.00 41.12 40.69 1t0c n ASP 4 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1t0c h LEU 5 N 4.00 0.71 0.00 0.64 5.85 -1.45 -3.47 115.31 121.60 1t0c h LEU 5 Ca 0.00 -0.82 0.00 0.00 0.84 0.00 0.00 57.88 57.90 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 1.65 0.00 1.67 -0.34 0.00 0.00 178.44 181.42 1t0c n GLN 6 N -3.64 0.00 0.18 1.25 0.00 -1.20 -5.04 117.38 108.92 1t0c n GLN 6 Ca -0.17 0.00 0.02 0.00 -0.00 0.00 0.00 57.00 56.85 1t0c n GLN 6 Cb 1.08 0.00 0.32 0.00 0.00 0.00 0.00 30.24 31.65 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 1.22 0.00 1.69 -1.51 -1.80 -3.46 116.25 112.39 1t0c h VAL 7 Ca 0.00 -1.52 0.00 0.00 -1.23 0.00 0.00 66.70 63.95 1t0c h VAL 7 Cb 0.00 1.84 0.00 0.00 -2.13 0.00 0.00 31.29 31.00 1t0c h VAL 7 CO 0.00 0.42 0.00 0.61 -1.23 0.00 0.00 177.57 177.37 1t0c n GLY 8 N -0.17 -1.12 0.00 5.19 0.00 -1.15 -4.71 105.19 103.23 1t0c n GLY 8 Ca -0.01 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.40 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 -0.64 1.16 0.00 1.61 -0.00 -1.26 -4.67 117.38 113.58 1t0c n GLN 9 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 1t0c n GLN 9 Cb 0.00 -0.92 0.00 0.00 -0.00 0.00 0.00 30.24 29.32 1t0c n GLN 9 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.06 178.61 1t0c n VAL 10 N -1.29 0.00 -1.92 -0.39 3.14 -1.26 -4.93 118.33 111.67 1t0c n VAL 10 Ca 0.00 0.00 -0.02 0.00 -2.96 0.00 0.00 64.34 61.36 1t0c n VAL 10 Cb 0.03 0.00 -0.02 0.00 -1.06 0.00 0.00 33.84 32.79 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 -1.85 0.00 0.01 1.45 0.28 -1.26 -4.78 120.64 114.49 1t0c n GLU 11 Ca 0.00 -0.26 0.00 0.00 -0.16 0.00 0.00 57.16 56.74 1t0c n GLU 11 Cb 0.00 0.14 0.00 0.00 1.43 0.00 0.00 31.44 33.01 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 -0.21 -2.38 -1.84 -0.00 -1.26 -4.88 117.00 106.43 1t0c n LEU 12 Ca -0.07 0.43 -0.03 0.00 -0.00 0.00 0.00 56.01 56.34 1t0c n LEU 12 Cb 0.51 0.59 -0.01 0.00 -0.00 0.00 0.00 43.42 44.52 1t0c n LEU 12 CO -0.04 0.01 -0.01 0.61 -0.00 0.00 0.00 177.39 177.96 1t0c n GLY 13 N -1.11 -0.43 3.60 1.47 0.00 -1.26 -2.95 105.19 104.52 1t0c n GLY 13 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.82 1.81 0.00 -0.02 0.00 -1.26 -2.70 107.32 103.32 1t0c s GLY 14 Ca 0.06 -0.80 0.00 0.00 0.00 0.00 0.00 44.72 43.98 1t0c s GLY 14 CO 0.07 -0.28 0.00 0.61 0.00 0.00 0.00 173.10 173.50 1t0c n GLY 15 N 2.89 2.53 0.00 0.20 0.00 -1.26 -4.88 105.19 104.66 1t0c n GLY 15 Ca -0.18 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.69 1.61 -0.04 -1.26 -4.66 135.00 129.96 1t0c n PRO 16 Ca 0.00 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.35 1t0c n PRO 16 Cb 0.00 -0.11 0.04 0.00 -0.04 0.00 0.00 33.50 33.39 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 2.34 3.47 0.62 0.55 0.00 -1.26 -4.09 105.19 106.81 1t0c n GLY 17 Ca 0.00 -0.70 0.13 0.00 0.00 0.00 0.00 46.02 45.45 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 0.36 2.53 -1.14 4.61 0.00 -1.10 -3.92 120.51 121.86 1t0c n ALA 18 Ca 0.23 -0.54 -0.07 0.00 0.00 0.00 0.00 53.44 53.06 1t0c n ALA 18 Cb 0.69 -1.07 0.26 0.00 0.00 0.00 0.00 19.45 19.33 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 1.22 4.06 1.64 0.00 0.00 -1.26 -4.92 105.19 105.92 1t0c n GLY 19 Ca 0.18 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 45.14 1t0c n GLY 19 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1t0c n SER 20 N -0.53 -8.33 -3.44 1.61 2.88 -1.25 -5.00 113.62 99.56 1t0c n SER 20 Ca 0.40 1.16 -0.28 0.00 -1.33 0.00 0.00 58.87 58.82 1t0c n SER 20 Cb 1.32 -4.23 -0.11 0.00 -0.75 0.00 0.00 64.21 60.43 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 -1.63 1.12 -0.01 2.46 1.43 -1.26 -4.99 118.68 115.79 1t0c s LEU 21 Ca 0.00 -2.48 -0.01 0.00 -1.03 0.00 0.00 54.13 50.61 1t0c s LEU 21 Cb 0.00 -0.41 -0.00 0.00 0.03 0.00 0.00 46.19 45.81 1t0c s LEU 21 CO 0.00 -0.26 -0.02 0.00 0.23 0.00 0.00 176.35 176.30 1t0c n GLN 22 N 3.65 0.04 0.10 1.70 1.13 -1.26 -4.00 117.38 118.73 1t0c n GLN 22 Ca 0.18 0.17 -0.04 0.00 -1.94 0.00 0.00 57.00 55.37 1t0c n GLN 22 Cb 0.41 -0.73 0.02 0.00 0.11 0.00 0.00 30.24 30.04 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 -0.08 0.00 -1.12 -1.09 0.13 -2.04 -3.09 132.00 124.71 1t0c h PRO 23 Ca 0.00 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.78 1t0c h PRO 23 Cb 0.06 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 31.00 1t0c h PRO 23 CO 0.00 0.81 0.45 1.28 -0.23 0.00 0.00 178.00 180.31 1t0c n LEU 24 N -3.54 5.79 -4.53 1.56 4.77 -1.26 -4.91 117.00 114.88 1t0c n LEU 24 Ca -0.00 -3.05 -0.32 0.00 -0.03 0.00 0.00 56.01 52.61 1t0c n LEU 24 Cb 0.79 -0.81 -0.11 0.00 -2.33 0.00 0.00 43.42 40.95 1t0c n LEU 24 CO 0.44 0.98 -0.43 0.00 -1.33 0.00 0.00 177.39 177.06 1t0c s ALA 25 N -2.14 2.83 -2.04 -1.18 0.00 -1.17 -4.87 121.76 113.20 1t0c s ALA 25 Ca 0.37 -1.06 0.11 0.00 0.00 0.00 0.00 51.96 51.37 1t0c s ALA 25 Cb 0.30 -0.99 0.55 0.00 0.00 0.00 0.00 23.12 22.98 1t0c s ALA 25 CO 0.04 0.59 1.37 1.28 0.00 0.00 0.00 175.76 179.05 1t0c n LEU 26 N 1.68 0.49 0.00 0.00 4.32 -1.26 -4.63 117.00 117.60 1t0c n LEU 26 Ca -0.16 -0.23 0.00 0.00 -0.02 0.00 0.00 56.01 55.60 1t0c n LEU 26 Cb 0.52 -0.05 0.00 0.00 -1.62 0.00 0.00 43.42 42.28 1t0c n LEU 26 CO 0.29 0.11 0.00 1.21 -1.22 0.00 0.00 177.39 177.78 1t0c n GLU 27 N -0.35 0.00 -2.98 3.23 2.13 -1.26 -4.05 120.64 117.36 1t0c n GLU 27 Ca 0.09 0.00 -0.22 0.00 0.66 0.00 0.00 57.16 57.69 1t0c n GLU 27 Cb 0.11 0.00 0.03 0.00 0.27 0.00 0.00 31.44 31.85 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 4.49 -0.52 2.14 8.31 0.00 -1.26 0.82 105.19 119.17 1t0c n GLY 28 Ca 0.00 0.12 -0.03 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.45 -3.51 -0.47 1.61 2.88 -1.26 -2.91 113.62 107.51 1t0c n SER 29 Ca -0.12 0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 1t0c n SER 29 Cb 0.62 -1.25 0.00 0.00 -0.75 0.00 0.00 64.21 62.83 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 -0.31 -1.37 0.00 2.46 7.99 0.61 -5.25 117.00 121.13 1t0c n LEU 30 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.97 1t0c n LEU 30 Cb 0.12 -0.34 0.00 0.00 -0.11 0.00 0.00 43.42 43.09 1t0c n LEU 30 CO 0.04 0.00 0.00 0.00 -1.51 0.00 0.00 177.39 175.92