#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 3.25 0.80 4.31 0.00 -1.26 -4.23 120.51 123.39 1t0c n ALA 2 Ca 0.00 -0.55 0.13 0.00 0.00 0.00 0.00 53.44 53.02 1t0c n ALA 2 Cb 0.00 -0.59 0.51 0.00 0.00 0.00 0.00 19.45 19.37 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 -0.15 0.11 0.00 0.00 0.00 -1.26 -1.26 120.64 118.08 1t0c n GLU 3 Ca 0.07 0.11 0.10 0.00 0.00 0.00 0.00 57.16 57.44 1t0c n GLU 3 Cb 0.35 -1.64 0.02 0.00 0.00 0.00 0.00 31.44 30.18 1t0c n GLU 3 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1t0c n ASP 4 N -1.84 2.13 0.03 4.31 9.92 -1.26 -3.90 116.55 125.94 1t0c n ASP 4 Ca 0.06 -1.56 0.11 0.00 -0.53 0.00 0.00 54.79 52.87 1t0c n ASP 4 Cb 0.36 0.33 0.04 0.00 -0.64 0.00 0.00 41.12 41.21 1t0c n ASP 4 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1t0c n LEU 5 N 0.31 0.62 -1.13 0.64 4.77 -0.39 -4.06 117.00 117.76 1t0c n LEU 5 Ca 0.09 0.01 -0.01 0.00 -0.03 0.00 0.00 56.01 56.07 1t0c n LEU 5 Cb 0.45 -0.11 0.22 0.00 -2.33 0.00 0.00 43.42 41.65 1t0c n LEU 5 CO 0.21 0.03 0.74 0.00 -1.33 0.00 0.00 177.39 177.04 1t0c n GLN 6 N -1.98 2.26 -0.74 3.23 1.13 -1.04 -4.78 117.38 115.45 1t0c n GLN 6 Ca 0.02 -3.05 -0.11 0.00 -1.94 0.00 0.00 57.00 51.92 1t0c n GLN 6 Cb 0.44 -1.85 -0.11 0.00 0.11 0.00 0.00 30.24 28.82 1t0c n GLN 6 CO 0.00 0.00 0.00 1.33 -1.44 0.00 0.00 177.06 176.95 1t0c n VAL 7 N -0.91 2.27 0.14 5.09 0.24 -1.26 -3.45 118.33 120.45 1t0c n VAL 7 Ca 0.31 -1.17 0.02 0.00 -2.04 0.00 0.00 64.34 61.46 1t0c n VAL 7 Cb 1.03 -1.91 0.05 0.00 -1.47 0.00 0.00 33.84 31.54 1t0c n VAL 7 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1t0c h GLY 8 N 5.57 0.00 0.00 7.63 0.00 -1.86 -3.45 103.07 110.96 1t0c h GLY 8 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1t0c h GLY 8 CO 0.45 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.60 1t0c n GLN 9 N -3.27 0.00 0.01 4.80 10.64 -1.26 -4.73 117.38 123.57 1t0c n GLN 9 Ca 0.02 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.19 1t0c n GLN 9 Cb 0.73 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 30.11 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 -0.30 0.00 0.00 -0.39 3.14 -1.26 -5.03 118.33 114.49 1t0c n VAL 10 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1t0c n VAL 10 Cb 0.00 -0.02 0.00 0.00 -1.06 0.00 0.00 33.84 32.76 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 -2.54 0.00 0.00 1.45 0.28 -1.22 -4.82 120.64 113.79 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 1.28 -0.16 0.00 0.00 177.13 178.25 1t0c n LEU 12 N -0.90 0.00 -3.84 -1.84 4.32 -1.26 -4.64 117.00 108.84 1t0c n LEU 12 Ca 0.00 0.00 -0.25 0.00 -0.02 0.00 0.00 56.01 55.74 1t0c n LEU 12 Cb 0.00 0.00 0.02 0.00 -1.62 0.00 0.00 43.42 41.82 1t0c n LEU 12 CO 0.00 0.00 -0.06 0.61 -1.22 0.00 0.00 177.39 176.72 1t0c n GLY 13 N 0.00 -0.33 0.00 -0.72 0.00 -1.26 -4.97 105.19 97.91 1t0c n GLY 13 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.69 1.88 0.00 -0.02 0.00 -1.26 -5.06 105.19 99.04 1t0c n GLY 14 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 4.34 2.74 0.25 -0.02 0.00 -1.26 -4.99 105.19 106.26 1t0c n GLY 15 Ca 0.00 -0.37 -0.09 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.56 -0.90 1.61 0.13 -2.04 -3.26 132.00 126.98 1t0c h PRO 16 Ca 0.00 0.04 -0.13 0.00 -0.87 0.00 0.00 66.00 65.03 1t0c h PRO 16 Cb 0.00 0.13 -0.08 0.00 0.13 0.00 0.00 31.00 31.18 1t0c h PRO 16 CO 0.00 -0.37 0.17 0.41 -0.23 0.00 0.00 178.00 177.98 1t0c n GLY 17 N 0.18 2.75 0.09 1.56 0.00 -1.26 -4.12 105.19 104.39 1t0c n GLY 17 Ca -0.07 -0.49 0.15 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.02 2.65 -0.73 4.61 0.00 -1.23 -3.82 120.51 121.98 1t0c n ALA 18 Ca 0.22 -0.24 -0.19 0.00 0.00 0.00 0.00 53.44 53.23 1t0c n ALA 18 Cb 0.91 -1.42 0.09 0.00 0.00 0.00 0.00 19.45 19.02 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 1.14 4.14 2.29 0.00 0.00 -1.26 -4.12 105.19 107.37 1t0c n GLY 19 Ca 0.19 -1.09 -0.03 0.00 0.00 0.00 0.00 46.02 45.10 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 -0.33 -0.95 0.00 1.61 3.41 -1.25 -4.97 113.62 111.14 1t0c n SER 20 Ca 0.40 -1.69 0.00 0.00 -0.26 0.00 0.00 58.87 57.32 1t0c n SER 20 Cb 0.95 0.60 0.00 0.00 -0.26 0.00 0.00 64.21 65.50 1t0c n SER 20 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1t0c n LEU 21 N -0.61 0.49 0.00 1.04 4.77 -1.26 -5.03 117.00 116.39 1t0c n LEU 21 Ca -0.13 -0.51 0.00 0.00 -0.03 0.00 0.00 56.01 55.35 1t0c n LEU 21 Cb 0.68 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.77 1t0c n LEU 21 CO -0.08 0.12 0.00 0.00 -1.33 0.00 0.00 177.39 176.10 1t0c n GLN 22 N -0.04 0.00 0.26 3.23 -0.00 -1.26 -4.80 117.38 114.77 1t0c n GLN 22 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 57.00 57.12 1t0c n GLN 22 Cb 0.11 -1.19 0.73 0.00 -0.00 0.00 0.00 30.24 29.89 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 3.01 0.00 0.00 2.61 0.13 -1.87 -2.98 132.00 132.90 1t0c h PRO 23 Ca 0.00 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 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 0.12 -0.50 1.37 -0.23 0.00 0.00 178.00 178.76 1t0c h LEU 24 N 0.00 0.00 2.27 1.56 -0.00 -1.86 -3.44 115.31 113.84 1t0c h LEU 24 Ca -0.00 -0.00 -0.16 0.00 -0.00 0.00 0.00 57.88 57.71 1t0c h LEU 24 Cb 0.32 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.97 1t0c h LEU 24 CO 0.01 0.75 -0.21 0.00 -0.00 0.00 0.00 178.44 178.99 1t0c n ALA 25 N -3.60 -0.87 -2.59 0.17 0.00 -1.13 0.55 120.51 113.03 1t0c n ALA 25 Ca -0.07 0.06 -0.11 0.00 0.00 0.00 0.00 53.44 53.32 1t0c n ALA 25 Cb 0.26 -1.18 -0.00 0.00 0.00 0.00 0.00 19.45 18.52 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 -2.73 -0.87 0.00 0.00 0.00 -1.26 -4.63 117.00 107.50 1t0c n LEU 26 Ca -0.09 0.19 0.00 0.00 0.00 0.00 0.00 56.01 56.12 1t0c n LEU 26 Cb 0.57 -1.82 0.00 0.00 0.00 0.00 0.00 43.42 42.17 1t0c n LEU 26 CO 0.12 -0.06 0.00 1.21 0.00 0.00 0.00 177.39 178.67 1t0c n GLU 27 N -2.84 0.00 -2.09 1.96 2.13 0.19 -4.98 120.64 115.00 1t0c n GLU 27 Ca -0.09 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.66 1t0c n GLU 27 Cb 0.57 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 32.28 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 0.11 2.12 8.31 0.00 -1.24 -2.25 105.19 112.24 1t0c n GLY 28 Ca 0.00 -0.58 -0.01 0.00 0.00 0.00 0.00 46.02 45.43 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 0.57 -3.39 -0.51 1.61 3.41 -1.26 -2.87 113.62 111.18 1t0c n SER 29 Ca -0.09 0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 1t0c n SER 29 Cb 0.55 -0.96 0.00 0.00 -0.26 0.00 0.00 64.21 63.54 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 -1.52 0.00 1.04 7.99 -1.02 -5.27 117.00 118.14 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 0.08 -0.38 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