#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 2.93 0.82 0.62 0.00 -1.26 -4.37 120.51 119.24 1t0c n ALA 2 Ca 0.00 -0.43 0.13 0.00 0.00 0.00 0.00 53.44 53.14 1t0c n ALA 2 Cb 0.00 -0.38 0.53 0.00 0.00 0.00 0.00 19.45 19.60 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 0.09 -0.02 0.00 1.02 -1.26 -1.08 120.64 119.03 1t0c n GLU 3 Ca 0.04 0.10 0.11 0.00 -0.02 0.00 0.00 57.16 57.39 1t0c n GLU 3 Cb 0.22 -1.61 0.10 0.00 -0.02 0.00 0.00 31.44 30.13 1t0c n GLU 3 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1t0c n ASP 4 N -1.76 2.85 0.08 1.62 -0.08 -1.26 -1.14 116.55 116.86 1t0c n ASP 4 Ca 0.06 -1.90 0.05 0.00 -1.51 0.00 0.00 54.79 51.48 1t0c n ASP 4 Cb 0.35 -0.03 -0.03 0.00 2.34 0.00 0.00 41.12 43.76 1t0c n ASP 4 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 1t0c h LEU 5 N 4.21 0.00 0.00 -2.67 5.85 -1.33 -3.43 115.31 117.95 1t0c h LEU 5 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1t0c h LEU 5 Cb 0.90 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.93 1t0c h LEU 5 CO 0.00 0.36 -0.03 0.00 -0.34 0.00 0.00 178.44 178.43 1t0c n GLN 6 N -2.89 0.00 -0.35 1.25 3.00 -1.19 -4.82 117.38 112.38 1t0c n GLN 6 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.95 1t0c n GLN 6 Cb 0.72 -0.33 0.00 0.00 0.00 0.00 0.00 30.24 30.63 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 -1.89 0.00 -2.68 5.09 0.24 -0.29 -2.37 118.33 116.43 1t0c n VAL 7 Ca 0.00 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 62.16 1t0c n VAL 7 Cb 0.01 -0.35 0.02 0.00 -1.47 0.00 0.00 33.84 32.06 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 -0.90 -0.08 1.32 7.63 0.00 -1.26 -4.87 105.19 107.03 1t0c n GLY 8 Ca 0.00 -0.23 -0.04 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.73 0.30 0.00 1.61 10.64 -1.00 -4.54 117.38 121.66 1t0c n GLN 9 Ca -0.08 -0.74 0.00 0.00 -1.83 0.00 0.00 57.00 54.35 1t0c n GLN 9 Cb 0.58 0.44 0.00 0.00 -0.86 0.00 0.00 30.24 30.40 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 -0.35 0.00 0.00 -0.39 3.14 -1.22 -5.01 118.33 114.50 1t0c n VAL 10 Ca -0.17 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.21 1t0c n VAL 10 Cb 0.63 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.41 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 -0.30 0.00 0.00 1.45 0.28 -1.26 -5.03 120.64 115.77 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 -1.68 0.00 -2.46 -1.84 4.32 -1.26 -4.61 117.00 109.48 1t0c n LEU 12 Ca 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 56.01 55.89 1t0c n LEU 12 Cb 0.00 0.00 0.05 0.00 -1.62 0.00 0.00 43.42 41.85 1t0c n LEU 12 CO 0.00 0.00 0.06 0.61 -1.22 0.00 0.00 177.39 176.84 1t0c n GLY 13 N 0.00 -0.09 0.00 -0.72 0.00 -1.26 -4.98 105.19 98.14 1t0c n GLY 13 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.13 4.23 0.52 -0.02 0.00 -1.26 -5.08 105.19 102.44 1t0c n GLY 14 Ca -0.15 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.13 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 -1.29 0.24 -0.02 0.00 -1.26 -4.91 105.19 97.95 1t0c n GLY 15 Ca 0.00 0.35 -0.08 0.00 0.00 0.00 0.00 46.02 46.29 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 -0.52 -1.41 1.61 0.13 -2.00 -3.28 132.00 126.53 1t0c h PRO 16 Ca 0.00 0.04 -0.33 0.00 -0.87 0.00 0.00 66.00 64.83 1t0c h PRO 16 Cb 0.00 0.12 -0.15 0.00 0.13 0.00 0.00 31.00 31.10 1t0c h PRO 16 CO 0.00 -0.35 0.43 0.41 -0.23 0.00 0.00 178.00 178.26 1t0c n GLY 17 N 0.27 4.07 0.00 1.56 0.00 -1.26 -4.33 105.19 105.50 1t0c n GLY 17 Ca -0.07 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.88 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 0.16 0.00 -2.17 4.61 0.00 -1.23 -4.98 120.51 116.91 1t0c n ALA 18 Ca 0.32 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.46 1t0c n ALA 18 Cb 0.67 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.14 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 4.94 6.00 7.00 0.00 0.00 -1.26 -4.79 105.19 117.07 1t0c n GLY 19 Ca 0.00 -2.65 0.00 0.00 0.00 0.00 0.00 46.02 43.37 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 -0.58 -1.70 -4.76 1.61 3.41 -1.26 -4.43 113.62 105.91 1t0c n SER 20 Ca 0.45 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.72 1t0c n SER 20 Cb 0.65 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.64 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 0.00 3.52 0.11 1.04 2.01 -1.26 -4.69 118.68 119.41 1t0c s LEU 21 Ca 0.00 2.22 -0.27 0.00 0.01 0.00 0.00 54.13 56.09 1t0c s LEU 21 Cb 0.00 -4.58 -0.09 0.00 0.01 0.00 0.00 46.19 41.53 1t0c s LEU 21 CO 0.00 -1.67 1.64 0.06 1.01 0.00 0.00 176.35 177.39 1t0c h GLN 22 N 0.44 -0.45 -0.34 1.70 -0.00 -1.88 1.41 115.11 115.98 1t0c h GLN 22 Ca -0.49 0.03 -0.06 0.00 -0.00 0.00 0.00 58.65 58.13 1t0c h GLN 22 Cb 1.27 0.10 -0.02 0.00 -0.00 0.00 0.00 27.48 28.84 1t0c h GLN 22 CO 0.54 -0.30 -0.07 -1.00 -0.00 0.00 0.00 178.83 178.00 1t0c h PRO 23 N -0.47 0.55 -0.71 0.06 0.13 -1.93 -0.52 132.00 129.12 1t0c h PRO 23 Ca 0.02 -0.14 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 1t0c h PRO 23 Cb 0.48 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.54 1t0c h PRO 23 CO -0.13 0.63 0.00 1.28 -0.23 0.00 0.00 178.00 179.55 1t0c n LEU 24 N -4.23 3.07 -0.13 1.56 4.77 -0.87 -3.73 117.00 117.44 1t0c n LEU 24 Ca 0.01 -1.55 0.06 0.00 -0.03 0.00 0.00 56.01 54.50 1t0c n LEU 24 Cb 0.29 -0.52 -0.04 0.00 -2.33 0.00 0.00 43.42 40.83 1t0c n LEU 24 CO 0.40 0.45 0.09 0.00 -1.33 0.00 0.00 177.39 177.00 1t0c n ALA 25 N 0.36 3.24 -2.37 -1.18 0.00 0.48 -4.26 120.51 116.78 1t0c n ALA 25 Ca 0.13 -0.39 -0.11 0.00 0.00 0.00 0.00 53.44 53.07 1t0c n ALA 25 Cb 0.64 -0.42 -0.01 0.00 0.00 0.00 0.00 19.45 19.66 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 -0.78 -1.01 0.00 0.00 7.94 -1.24 -4.71 117.00 117.20 1t0c n LEU 26 Ca 0.03 0.23 0.00 0.00 -1.11 0.00 0.00 56.01 55.17 1t0c n LEU 26 Cb 0.21 -2.00 0.00 0.00 0.53 0.00 0.00 43.42 42.16 1t0c n LEU 26 CO 0.19 -0.15 0.00 -0.62 -1.11 0.00 0.00 177.39 175.71 1t0c n GLU 27 N -2.70 0.00 -1.68 1.96 4.71 -1.26 -4.99 120.64 116.67 1t0c n GLU 27 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.02 1t0c n GLU 27 Cb 0.58 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 31.01 1t0c n GLU 27 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1t0c n GLY 28 N 0.00 0.45 2.19 0.62 0.00 -1.26 -3.19 105.19 103.99 1t0c n GLY 28 Ca 0.00 -0.88 -0.00 0.00 0.00 0.00 0.00 46.02 45.14 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 1.89 -3.56 -0.50 1.61 2.88 -1.26 -2.58 113.62 112.09 1t0c n SER 29 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1t0c n SER 29 Cb 0.37 -1.06 0.00 0.00 -0.75 0.00 0.00 64.21 62.77 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 -0.00 -1.66 0.00 2.46 7.99 -1.19 -5.28 117.00 119.32 1t0c n LEU 30 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 1t0c n LEU 30 Cb 0.09 -0.41 0.00 0.00 -0.11 0.00 0.00 43.42 42.99 1t0c n LEU 30 CO 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 177.39 175.88