#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 2.69 1.68 0.62 0.00 -1.26 -4.46 120.51 119.78 1t0c n ALA 2 Ca 0.00 -0.38 0.15 0.00 0.00 0.00 0.00 53.44 53.21 1t0c n ALA 2 Cb 0.00 -0.25 0.79 0.00 0.00 0.00 0.00 19.45 19.98 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 -0.36 0.87 -0.07 0.00 1.02 -1.26 -1.74 120.64 119.09 1t0c n GLU 3 Ca 0.03 -0.15 0.12 0.00 -0.02 0.00 0.00 57.16 57.14 1t0c n GLU 3 Cb 0.15 -1.50 0.17 0.00 -0.02 0.00 0.00 31.44 30.24 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 -0.94 3.06 0.08 1.62 9.92 -1.26 -3.68 116.55 125.36 1t0c n ASP 4 Ca 0.19 -1.97 -0.23 0.00 -0.53 0.00 0.00 54.79 52.26 1t0c n ASP 4 Cb 0.20 -0.09 -0.15 0.00 -0.64 0.00 0.00 41.12 40.44 1t0c n ASP 4 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1t0c h LEU 5 N 4.45 0.62 0.00 0.64 3.38 -1.53 -3.41 115.31 119.47 1t0c h LEU 5 Ca 0.00 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.05 1t0c h LEU 5 Cb 0.96 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1t0c h LEU 5 CO 0.00 1.61 0.00 1.67 0.09 0.00 0.00 178.44 181.81 1t0c n GLN 6 N -3.86 0.00 0.22 1.13 0.00 -1.26 -4.93 117.38 108.69 1t0c n GLN 6 Ca -0.19 0.00 0.10 0.00 -0.00 0.00 0.00 57.00 56.91 1t0c n GLN 6 Cb 0.98 0.00 0.43 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 0.51 0.00 1.69 -1.51 -1.87 -3.45 116.25 111.62 1t0c h VAL 7 Ca 0.00 -1.16 0.00 0.00 -1.23 0.00 0.00 66.70 64.31 1t0c h VAL 7 Cb 0.00 1.81 0.00 0.00 -2.13 0.00 0.00 31.29 30.97 1t0c h VAL 7 CO 0.00 0.22 0.00 0.61 -1.23 0.00 0.00 177.57 177.17 1t0c n GLY 8 N 0.27 0.08 2.52 5.19 0.00 -1.26 -4.81 105.19 107.18 1t0c n GLY 8 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.07 0.13 1.61 1.13 -1.26 -4.85 117.38 113.07 1t0c n GLN 9 Ca 0.00 0.47 0.12 0.00 -1.94 0.00 0.00 57.00 55.65 1t0c n GLN 9 Cb 0.00 -4.38 0.03 0.00 0.11 0.00 0.00 30.24 26.00 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 -1.98 -3.44 116.25 118.96 1t0c h VAL 10 Ca -0.07 -1.00 0.00 0.00 -1.01 0.00 0.00 66.70 64.62 1t0c h VAL 10 Cb 0.64 1.59 0.00 0.00 -2.01 0.00 0.00 31.29 31.51 1t0c h VAL 10 CO 0.10 0.00 0.00 -1.84 -1.01 0.00 0.00 177.57 174.82 1t0c n GLU 11 N -2.75 0.00 0.00 4.17 0.28 -1.26 -5.04 120.64 116.03 1t0c n GLU 11 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.01 1t0c n GLU 11 Cb 0.55 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.42 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 -1.19 0.00 0.00 -1.84 4.32 -1.26 -4.58 117.00 112.46 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 2.92 5.00 -0.72 0.00 -1.26 -4.32 105.19 106.81 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 -0.29 1.29 0.00 -0.02 0.00 -1.26 -2.26 105.19 102.65 1t0c n GLY 14 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.44 0.22 -0.02 0.00 -1.26 -4.92 105.19 98.76 1t0c n GLY 15 Ca 0.00 0.27 -0.13 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.45 -0.58 1.61 0.11 -2.01 -3.07 132.00 127.61 1t0c h PRO 16 Ca 0.00 0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.14 1t0c h PRO 16 Cb 0.00 0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.21 1t0c h PRO 16 CO 0.00 -0.14 0.00 0.41 -0.21 0.00 0.00 178.00 178.06 1t0c n GLY 17 N -0.37 1.70 0.00 -0.55 0.00 -1.25 -4.07 105.19 100.64 1t0c n GLY 17 Ca -0.10 -0.54 0.13 0.00 0.00 0.00 0.00 46.02 45.52 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 0.68 2.34 -0.04 4.61 0.00 -0.96 -3.07 120.51 124.06 1t0c n ALA 18 Ca 0.16 -0.12 -0.02 0.00 0.00 0.00 0.00 53.44 53.46 1t0c n ALA 18 Cb 0.58 -1.44 -0.11 0.00 0.00 0.00 0.00 19.45 18.49 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 1.02 -0.64 3.73 0.00 0.00 -1.26 -4.88 105.19 103.16 1t0c n GLY 19 Ca 0.12 -0.26 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 1t0c n GLY 19 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1t0c s SER 20 N -4.26 7.38 0.00 1.61 1.04 -1.17 -5.06 113.70 113.23 1t0c s SER 20 Ca -0.06 1.65 0.00 0.00 0.48 0.00 0.00 55.95 58.02 1t0c s SER 20 Cb 0.06 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.64 1t0c s SER 20 CO 0.55 -0.06 0.00 0.18 0.98 0.00 0.00 173.24 174.90 1t0c n LEU 21 N 2.92 0.00 0.00 2.42 4.32 -1.26 -4.89 117.00 120.51 1t0c n LEU 21 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.00 1t0c n LEU 21 Cb 0.50 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.30 1t0c n LEU 21 CO 0.50 0.00 0.00 0.00 -1.22 0.00 0.00 177.39 176.67 1t0c n GLN 22 N 0.00 0.00 -0.23 3.23 10.64 -1.26 -4.96 117.38 124.80 1t0c n GLN 22 Ca 0.00 0.00 0.05 0.00 -1.83 0.00 0.00 57.00 55.22 1t0c n GLN 22 Cb 0.00 0.00 0.30 0.00 -0.86 0.00 0.00 30.24 29.68 1t0c n GLN 22 CO 0.00 0.00 0.00 -1.35 -1.83 0.00 0.00 177.06 173.88 1t0c h PRO 23 N 0.04 0.85 -1.41 2.61 0.11 -1.98 0.70 132.00 132.91 1t0c h PRO 23 Ca 0.00 -0.05 -0.45 0.00 0.11 0.00 0.00 66.00 65.61 1t0c h PRO 23 Cb 0.00 -0.19 -0.19 0.00 0.11 0.00 0.00 31.00 30.73 1t0c h PRO 23 CO 0.00 0.56 0.56 1.47 -0.21 0.00 0.00 178.00 180.38 1t0c n LEU 24 N -4.48 6.86 -4.19 2.35 -0.00 -1.26 -4.90 117.00 111.38 1t0c n LEU 24 Ca 0.12 -3.67 -0.23 0.00 -0.00 0.00 0.00 56.01 52.23 1t0c n LEU 24 Cb 0.21 -1.05 -0.14 0.00 -0.00 0.00 0.00 43.42 42.44 1t0c n LEU 24 CO 0.33 1.34 -0.49 0.00 -0.00 0.00 0.00 177.39 178.57 1t0c s ALA 25 N -2.44 1.44 -2.06 1.47 0.00 0.24 -5.00 121.76 115.40 1t0c s ALA 25 Ca 0.43 -0.89 0.13 0.00 0.00 0.00 0.00 51.96 51.63 1t0c s ALA 25 Cb 0.33 -0.28 0.62 0.00 0.00 0.00 0.00 23.12 23.79 1t0c s ALA 25 CO -0.03 0.31 1.42 1.28 0.00 0.00 0.00 175.76 178.74 1t0c n LEU 26 N 2.03 0.68 0.00 0.00 4.32 -1.26 -4.65 117.00 118.12 1t0c n LEU 26 Ca -0.17 -0.31 0.00 0.00 -0.02 0.00 0.00 56.01 55.51 1t0c n LEU 26 Cb 0.54 -0.06 0.00 0.00 -1.62 0.00 0.00 43.42 42.28 1t0c n LEU 26 CO 0.23 0.15 0.00 1.21 -1.22 0.00 0.00 177.39 177.77 1t0c n GLU 27 N -0.25 0.00 -3.05 3.23 4.07 -1.26 -4.09 120.64 119.28 1t0c n GLU 27 Ca 0.11 0.00 -0.23 0.00 -0.06 0.00 0.00 57.16 56.98 1t0c n GLU 27 Cb 0.14 0.00 0.03 0.00 -0.06 0.00 0.00 31.44 31.56 1t0c n GLU 27 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1t0c n GLY 28 N 4.55 -0.52 2.19 8.31 0.00 -1.26 0.77 105.19 119.23 1t0c n GLY 28 Ca 0.00 0.13 -0.04 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 -2.50 -3.70 -0.46 1.61 2.88 -1.26 -2.75 113.62 107.44 1t0c n SER 29 Ca -0.11 0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 1t0c n SER 29 Cb 0.61 -1.55 0.00 0.00 -0.75 0.00 0.00 64.21 62.53 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 -0.44 -1.36 0.00 2.46 7.99 0.71 -5.25 117.00 121.11 1t0c n LEU 30 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.96 1t0c n LEU 30 Cb 0.17 -0.34 0.00 0.00 -0.11 0.00 0.00 43.42 43.14 1t0c n LEU 30 CO 0.06 0.00 0.00 0.00 -1.51 0.00 0.00 177.39 175.94