#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 0.00 1.06 4.31 0.00 -1.26 -4.90 120.51 119.73 1t0c n ALA 2 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1t0c n ALA 2 Cb 0.00 0.00 0.48 0.00 0.00 0.00 0.00 19.45 19.93 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 -1.59 0.11 -0.07 0.00 1.02 -1.26 -1.83 120.64 117.02 1t0c n GLU 3 Ca 0.00 -0.04 0.12 0.00 -0.02 0.00 0.00 57.16 57.22 1t0c n GLU 3 Cb 0.00 -1.50 0.19 0.00 -0.02 0.00 0.00 31.44 30.11 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 -1.42 2.96 0.08 1.62 2.03 -1.26 -1.00 116.55 119.57 1t0c n ASP 4 Ca 0.08 -1.94 -0.01 0.00 0.52 0.00 0.00 54.79 53.43 1t0c n ASP 4 Cb 0.33 -0.10 -0.05 0.00 -0.72 0.00 0.00 41.12 40.58 1t0c n ASP 4 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1t0c h LEU 5 N 4.28 0.00 0.00 -2.67 5.85 -1.72 -3.43 115.31 117.63 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 0.92 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.95 1t0c h LEU 5 CO 0.00 0.69 0.00 0.00 -0.34 0.00 0.00 178.44 178.79 1t0c n GLN 6 N -3.18 0.00 0.00 1.25 10.64 -1.24 -4.36 117.38 120.49 1t0c n GLN 6 Ca -0.02 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.15 1t0c n GLN 6 Cb 0.84 -0.35 0.00 0.00 -0.86 0.00 0.00 30.24 29.87 1t0c n GLN 6 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.06 176.56 1t0c n VAL 7 N -1.48 0.00 0.00 -0.39 0.24 -0.17 -2.29 118.33 114.24 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 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 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 -0.76 -0.40 2.57 7.63 0.00 -1.26 -4.94 105.19 108.02 1t0c n GLY 8 Ca 0.00 0.31 -0.34 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 3.30 0.00 1.61 1.13 -1.20 -4.78 117.38 117.44 1t0c n GLN 9 Ca 0.00 -3.03 0.00 0.00 -1.94 0.00 0.00 57.00 52.03 1t0c n GLN 9 Cb 0.00 -2.32 0.00 0.00 0.11 0.00 0.00 30.24 28.03 1t0c n GLN 9 CO 0.00 0.00 0.00 1.55 -1.44 0.00 0.00 177.06 177.17 1t0c n VAL 10 N 0.78 0.00 0.10 5.09 3.14 -1.24 -3.16 118.33 123.04 1t0c n VAL 10 Ca 0.53 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.91 1t0c n VAL 10 Cb 0.40 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.18 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 0.00 0.00 -0.30 1.45 0.28 -0.97 -3.77 120.64 117.33 1t0c n GLU 11 Ca 0.00 0.00 0.13 0.00 -0.16 0.00 0.00 57.16 57.13 1t0c n GLU 11 Cb 0.00 0.00 0.30 0.00 1.43 0.00 0.00 31.44 33.17 1t0c n GLU 11 CO 0.00 0.00 0.00 1.37 -0.16 0.00 0.00 177.13 178.34 1t0c h LEU 12 N 0.00 0.12 1.73 -1.84 -0.00 -1.75 -3.43 115.31 110.14 1t0c h LEU 12 Ca 0.00 0.18 0.00 0.00 -0.00 0.00 0.00 57.88 58.06 1t0c h LEU 12 Cb 0.00 0.22 0.00 0.00 -0.00 0.00 0.00 40.66 40.88 1t0c h LEU 12 CO 0.00 -0.11 0.00 0.61 -0.00 0.00 0.00 178.44 178.94 1t0c n GLY 13 N -1.36 -0.38 2.15 0.17 0.00 -1.24 -3.73 105.19 100.80 1t0c n GLY 13 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -0.38 -5.52 0.00 -0.02 0.00 -1.26 -4.71 105.19 93.30 1t0c n GLY 14 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 1.80 1.43 0.00 -0.02 0.00 -1.24 -4.85 105.19 102.30 1t0c n GLY 15 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.71 1.61 -0.04 -1.26 -4.55 135.00 130.06 1t0c n PRO 16 Ca 0.00 0.10 -0.14 0.00 -0.04 0.00 0.00 63.50 63.42 1t0c n PRO 16 Cb 0.00 -0.45 0.08 0.00 -0.04 0.00 0.00 33.50 33.09 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 2.06 3.52 0.06 0.55 0.00 -1.26 -4.23 105.19 105.89 1t0c n GLY 17 Ca 0.00 -0.71 0.15 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.22 2.63 0.00 4.61 0.00 -1.26 -4.85 120.51 121.42 1t0c n ALA 18 Ca 0.32 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1t0c n ALA 18 Cb 0.99 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 19.00 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 1.17 1.63 7.00 0.00 0.00 -1.26 -4.87 105.19 108.87 1t0c n GLY 19 Ca 0.18 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 0.00 -0.35 0.00 1.61 3.41 -1.26 -5.07 113.62 111.96 1t0c n SER 20 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1t0c n SER 20 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 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 0.00 0.00 0.00 1.04 4.77 -1.26 -4.73 117.00 116.81 1t0c n LEU 21 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1t0c n LEU 21 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1t0c n LEU 21 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.06 1t0c n GLN 22 N 0.00 0.00 0.08 3.23 10.64 -1.26 -4.93 117.38 125.14 1t0c n GLN 22 Ca 0.00 0.00 -0.09 0.00 -1.83 0.00 0.00 57.00 55.08 1t0c n GLN 22 Cb 0.00 0.00 -0.08 0.00 -0.86 0.00 0.00 30.24 29.30 1t0c n GLN 22 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.06 174.23 1t0c h PRO 23 N 0.88 0.11 -2.03 2.61 0.13 -1.95 -3.28 132.00 128.47 1t0c h PRO 23 Ca 0.00 -0.16 -0.53 0.00 -0.87 0.00 0.00 66.00 64.45 1t0c h PRO 23 Cb 0.00 0.05 -0.18 0.00 0.13 0.00 0.00 31.00 31.00 1t0c h PRO 23 CO 0.00 1.01 0.51 1.47 -0.23 0.00 0.00 178.00 180.77 1t0c n LEU 24 N -3.50 6.60 0.00 1.56 -0.00 -1.26 -4.17 117.00 116.23 1t0c n LEU 24 Ca -0.03 -4.15 0.00 0.00 -0.00 0.00 0.00 56.01 51.83 1t0c n LEU 24 Cb 0.90 -1.23 0.00 0.00 -0.00 0.00 0.00 43.42 43.10 1t0c n LEU 24 CO 0.48 1.75 0.41 0.00 -0.00 0.00 0.00 177.39 180.03 1t0c n ALA 25 N 0.83 1.84 -2.95 1.47 0.00 -1.24 -4.98 120.51 115.48 1t0c n ALA 25 Ca 0.50 -0.82 -0.14 0.00 0.00 0.00 0.00 53.44 52.97 1t0c n ALA 25 Cb 0.52 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.96 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 -0.34 -0.84 0.00 0.00 7.94 -1.26 -4.65 117.00 117.85 1t0c n LEU 26 Ca 0.00 -0.02 0.00 0.00 -1.11 0.00 0.00 56.01 54.88 1t0c n LEU 26 Cb 0.26 -1.69 0.00 0.00 0.53 0.00 0.00 43.42 42.51 1t0c n LEU 26 CO 0.00 0.02 0.00 1.21 -1.11 0.00 0.00 177.39 177.51 1t0c n GLU 27 N -3.10 0.00 -1.85 1.96 2.13 -1.26 -4.99 120.64 113.53 1t0c n GLU 27 Ca -0.03 0.00 -0.02 0.00 0.66 0.00 0.00 57.16 57.77 1t0c n GLU 27 Cb 0.54 0.00 -0.00 0.00 0.27 0.00 0.00 31.44 32.24 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 0.34 2.09 8.31 0.00 -1.26 -2.84 105.19 111.83 1t0c n GLY 28 Ca 0.00 -0.85 -0.00 0.00 0.00 0.00 0.00 46.02 45.17 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 1.67 -3.29 -0.51 1.61 2.88 -1.26 -2.87 113.62 111.84 1t0c n SER 29 Ca -0.02 0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 1t0c n SER 29 Cb 0.43 -0.83 0.00 0.00 -0.75 0.00 0.00 64.21 63.06 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 -0.05 -1.61 0.00 2.46 7.99 -1.16 -5.28 117.00 119.36 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 0.05 -0.40 0.00 0.00 -0.11 0.00 0.00 43.42 42.96 1t0c n LEU 30 CO 0.01 0.00 0.00 0.00 -1.51 0.00 0.00 177.39 175.89