#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 2.23 1.48 0.62 0.00 -1.26 -2.55 120.51 121.02 1t0c n ALA 2 Ca 0.00 -0.11 0.15 0.00 0.00 0.00 0.00 53.44 53.47 1t0c n ALA 2 Cb 0.00 -1.40 0.69 0.00 0.00 0.00 0.00 19.45 18.74 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 -1.32 0.66 -0.12 0.00 2.13 -1.26 -1.72 120.64 119.01 1t0c n GLU 3 Ca 0.11 -0.15 0.12 0.00 0.66 0.00 0.00 57.16 57.89 1t0c n GLU 3 Cb 0.21 -1.50 0.26 0.00 0.27 0.00 0.00 31.44 30.68 1t0c n GLU 3 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1t0c n ASP 4 N -1.04 2.80 0.06 4.31 9.92 -1.06 -1.67 116.55 129.88 1t0c n ASP 4 Ca 0.15 -1.89 -0.13 0.00 -0.53 0.00 0.00 54.79 52.39 1t0c n ASP 4 Cb 0.25 -0.16 -0.13 0.00 -0.64 0.00 0.00 41.12 40.43 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 3.79 0.23 0.00 0.64 3.38 -1.50 -3.43 115.31 118.41 1t0c h LEU 5 Ca 0.00 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1t0c h LEU 5 Cb 0.83 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1t0c h LEU 5 CO 0.00 1.24 -0.24 0.00 0.09 0.00 0.00 178.44 179.53 1t0c n GLN 6 N -3.39 0.00 0.00 1.13 3.00 -1.24 -4.78 117.38 112.10 1t0c n GLN 6 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.89 1t0c n GLN 6 Cb 1.01 -0.36 0.00 0.00 0.00 0.00 0.00 30.24 30.89 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 -2.20 0.00 -0.71 5.09 0.24 -0.67 -2.29 118.33 117.78 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 0.12 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.49 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 -1.30 1.34 2.21 7.63 0.00 -1.26 -4.99 105.19 108.83 1t0c n GLY 8 Ca 0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.80 0.43 0.00 1.61 -0.00 -0.97 -4.95 117.38 112.70 1t0c n GLN 9 Ca 0.00 -0.63 0.00 0.00 -0.00 0.00 0.00 57.00 56.37 1t0c n GLN 9 Cb 0.17 0.08 0.00 0.00 -0.00 0.00 0.00 30.24 30.49 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 -0.52 0.00 0.00 -0.39 3.14 -1.24 -5.01 118.33 114.31 1t0c n VAL 10 Ca -0.13 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.25 1t0c n VAL 10 Cb 0.65 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.43 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 -0.69 0.00 0.00 1.45 0.28 -1.26 -5.03 120.64 115.38 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 -0.04 0.00 0.00 1.43 0.00 0.00 31.44 32.83 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 -1.59 0.00 0.00 -1.84 4.32 -1.26 -4.65 117.00 111.98 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 2.38 3.12 -0.72 0.00 -1.26 -4.80 105.19 103.91 1t0c n GLY 13 Ca 0.00 -0.47 0.02 0.00 0.00 0.00 0.00 46.02 45.58 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 0.00 -1.15 0.32 -0.02 0.00 -1.26 -5.03 107.32 100.17 1t0c s GLY 14 Ca 0.00 1.05 0.09 0.00 0.00 0.00 0.00 44.72 45.86 1t0c s GLY 14 CO 0.00 3.57 1.64 -1.33 0.00 0.00 0.00 173.10 176.99 1t0c h GLY 15 N 8.02 1.74 0.88 0.20 0.00 -1.93 1.43 103.07 113.41 1t0c h GLY 15 Ca -0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 1t0c h GLY 15 CO 0.18 -0.47 -0.12 -2.55 0.00 0.00 0.00 176.54 173.58 1t0c h PRO 16 N 0.23 -0.32 -0.86 4.80 0.11 -1.95 -2.65 132.00 131.36 1t0c h PRO 16 Ca 0.66 0.02 -0.18 0.00 0.11 0.00 0.00 66.00 66.61 1t0c h PRO 16 Cb 1.45 0.07 -0.11 0.00 0.11 0.00 0.00 31.00 32.53 1t0c h PRO 16 CO -0.66 -0.12 0.23 0.41 -0.21 0.00 0.00 178.00 177.65 1t0c n GLY 17 N -0.89 3.13 0.00 -0.55 0.00 -0.44 -4.06 105.19 102.38 1t0c n GLY 17 Ca -0.09 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.11 0.00 0.41 4.61 0.00 0.48 -4.77 120.51 121.12 1t0c n ALA 18 Ca 0.30 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.78 1t0c n ALA 18 Cb 1.11 0.00 0.16 0.00 0.00 0.00 0.00 19.45 20.72 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 4.05 1.75 2.61 0.00 0.00 -1.25 -4.85 105.19 107.49 1t0c n GLY 19 Ca 0.00 -0.36 -0.08 0.00 0.00 0.00 0.00 46.02 45.58 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 0.27 -5.09 -3.98 1.61 3.41 -1.26 -4.94 113.62 103.64 1t0c n SER 20 Ca 0.11 0.20 -0.10 0.00 -0.26 0.00 0.00 58.87 58.82 1t0c n SER 20 Cb 0.55 -3.31 -0.07 0.00 -0.26 0.00 0.00 64.21 61.12 1t0c n SER 20 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1t0c s LEU 21 N -1.86 0.82 0.00 1.04 2.01 -1.26 -4.93 118.68 114.49 1t0c s LEU 21 Ca 0.00 -0.91 0.00 0.00 0.01 0.00 0.00 54.13 53.23 1t0c s LEU 21 Cb 0.00 1.27 0.00 0.00 0.01 0.00 0.00 46.19 47.47 1t0c s LEU 21 CO 0.00 -0.94 0.00 0.00 1.01 0.00 0.00 176.35 176.42 1t0c n GLN 22 N -0.26 0.00 0.11 1.70 -0.00 -1.26 -4.62 117.38 113.05 1t0c n GLN 22 Ca -0.05 0.00 -0.03 0.00 -0.00 0.00 0.00 57.00 56.91 1t0c n GLN 22 Cb 0.63 0.00 0.08 0.00 -0.00 0.00 0.00 30.24 30.95 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 2.57 0.01 -0.28 2.61 0.13 -1.91 -2.41 132.00 132.72 1t0c h PRO 23 Ca 0.00 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1t0c h PRO 23 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1t0c h PRO 23 CO 0.00 0.74 0.00 1.47 -0.23 0.00 0.00 178.00 179.98 1t0c n LEU 24 N -3.67 2.18 0.02 1.56 -0.00 -1.26 -4.06 117.00 111.76 1t0c n LEU 24 Ca -0.01 -0.97 0.10 0.00 -0.00 0.00 0.00 56.01 55.13 1t0c n LEU 24 Cb 0.71 -0.18 0.45 0.00 -0.00 0.00 0.00 43.42 44.40 1t0c n LEU 24 CO 0.44 0.48 0.84 0.00 -0.00 0.00 0.00 177.39 179.15 1t0c n ALA 25 N 0.67 1.95 -2.79 1.47 0.00 -0.91 -4.87 120.51 116.04 1t0c n ALA 25 Ca 0.16 -0.06 -0.14 0.00 0.00 0.00 0.00 53.44 53.40 1t0c n ALA 25 Cb 0.39 -1.35 -0.01 0.00 0.00 0.00 0.00 19.45 18.49 1t0c n ALA 25 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1t0c n LEU 26 N -1.60 -1.06 0.00 0.00 7.99 -1.26 -4.69 117.00 116.39 1t0c n LEU 26 Ca 0.05 0.03 0.00 0.00 -0.01 0.00 0.00 56.01 56.08 1t0c n LEU 26 Cb 0.25 -1.92 0.00 0.00 -0.11 0.00 0.00 43.42 41.64 1t0c n LEU 26 CO 0.20 -0.01 0.00 1.21 -1.51 0.00 0.00 177.39 177.28 1t0c n GLU 27 N -3.07 0.00 -1.93 3.23 4.07 -1.26 -4.99 120.64 116.69 1t0c n GLU 27 Ca -0.07 0.00 -0.02 0.00 -0.06 0.00 0.00 57.16 57.00 1t0c n GLU 27 Cb 0.57 0.00 -0.00 0.00 -0.06 0.00 0.00 31.44 31.94 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 0.00 0.30 2.16 8.31 0.00 -1.26 -2.76 105.19 111.94 1t0c n GLY 28 Ca 0.00 -0.81 -0.01 0.00 0.00 0.00 0.00 46.02 45.20 1t0c n GLY 28 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1t0c n SER 29 N 1.54 -3.50 -0.51 1.61 3.41 -1.26 -2.73 113.62 112.19 1t0c n SER 29 Ca -0.03 0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1t0c n SER 29 Cb 0.47 -1.06 0.00 0.00 -0.26 0.00 0.00 64.21 63.36 1t0c n SER 29 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1t0c n LEU 30 N -0.09 -1.58 0.00 1.04 7.99 -1.15 -5.27 117.00 117.95 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 0.09 -0.39 0.00 0.00 -0.11 0.00 0.00 43.42 43.01 1t0c n LEU 30 CO 0.01 0.00 0.00 0.00 -1.51 0.00 0.00 177.39 175.89