#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p0t n PRO 18 N 0.00 -1.72 -3.19 -0.78 -0.04 -1.26 -5.00 135.00 123.01 1p0t n PRO 18 Ca 0.00 -0.49 -0.21 0.00 -0.04 0.00 0.00 63.50 62.76 1p0t n PRO 18 Cb 0.00 -1.64 0.01 0.00 -0.04 0.00 0.00 33.50 31.83 1p0t n PRO 18 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1p0t n VAL 20 N -1.89 3.45 -1.16 0.00 0.31 -1.26 -4.87 118.33 112.91 1p0t n VAL 20 Ca 0.01 -0.50 -0.34 0.00 -0.01 0.00 0.00 64.34 63.50 1p0t n VAL 20 Cb 0.58 -1.40 0.12 0.00 -0.91 0.00 0.00 33.84 32.23 1p0t n VAL 20 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1p0t n PRO 21 N -0.73 0.24 -1.18 5.55 -0.02 -1.26 -1.78 135.00 135.82 1p0t n PRO 21 Ca 0.11 0.15 -0.06 0.00 -2.02 0.00 0.00 63.50 61.68 1p0t n PRO 21 Cb 0.44 -2.34 -0.03 0.00 -0.02 0.00 0.00 33.50 31.55 1p0t n PRO 21 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1p0t n ALA 22 N -3.10 -0.10 -3.68 3.55 0.00 -1.26 -4.96 120.51 110.97 1p0t n ALA 22 Ca 0.13 0.10 -0.13 0.00 0.00 0.00 0.00 53.44 53.55 1p0t n ALA 22 Cb 0.50 -1.04 -0.13 0.00 0.00 0.00 0.00 19.45 18.78 1p0t n ALA 22 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1p0t s GLU 23 N -2.17 0.19 0.44 0.00 2.12 -0.73 -3.17 118.70 115.39 1p0t s GLU 23 Ca 0.00 0.75 0.08 0.00 0.36 0.00 0.00 54.97 56.15 1p0t s GLU 23 Cb 0.00 -0.01 0.00 0.00 0.26 0.00 0.00 34.13 34.39 1p0t s GLU 23 CO 0.00 -0.25 0.49 0.00 -0.54 0.00 0.00 175.26 174.95 1p0t s PHE 25 N -2.48 3.23 -0.32 0.00 5.36 -1.26 -0.85 117.98 121.66 1p0t s PHE 25 Ca 0.51 -0.43 -0.29 0.00 -0.96 0.00 0.00 56.93 55.75 1p0t s PHE 25 Cb -0.06 -2.61 0.01 0.00 -0.34 0.00 0.00 43.02 40.02 1p0t s PHE 25 CO 0.30 -0.54 1.19 0.34 -1.46 0.00 0.00 175.22 175.05 1p0t s ASP 26 N 1.71 6.78 0.49 6.13 -1.08 -0.50 -4.90 116.67 125.31 1p0t s ASP 26 Ca 0.07 1.09 0.31 0.00 -0.52 0.00 0.00 52.55 53.50 1p0t s ASP 26 Cb -0.18 -2.54 1.20 0.00 -1.46 0.00 0.00 42.92 39.93 1p0t s ASP 26 CO 0.11 -1.00 1.90 -0.07 0.52 0.00 0.00 175.17 176.63 1p0t h LEU 27 N 10.55 0.00 0.08 -1.34 3.38 -1.96 0.21 115.31 126.23 1p0t h LEU 27 Ca -0.23 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.45 1p0t h LEU 27 Cb 1.08 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 1p0t h LEU 27 CO 1.04 0.00 -1.46 0.25 0.09 0.00 0.00 178.44 178.36 1p0t h LEU 28 N 0.00 0.28 -0.39 1.67 5.85 -1.97 -3.35 115.31 117.39 1p0t h LEU 28 Ca 0.00 -0.39 0.00 0.00 0.84 0.00 0.00 57.88 58.33 1p0t h LEU 28 Cb 0.54 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.48 1p0t h LEU 28 CO 0.00 1.32 -0.66 0.52 -0.34 0.00 0.00 178.44 179.28 1p0t n VAL 29 N -3.39 0.00 -3.78 1.05 0.31 -1.17 -4.98 118.33 106.37 1p0t n VAL 29 Ca -0.14 -0.17 -0.26 0.00 -0.01 0.00 0.00 64.34 63.77 1p0t n VAL 29 Cb 1.03 1.09 0.04 0.00 -0.91 0.00 0.00 33.84 35.09 1p0t n VAL 29 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1p0t n ARG 30 N -0.86 -5.66 -4.18 5.55 5.12 0.72 -4.97 116.66 112.39 1p0t n ARG 30 Ca 0.05 0.64 -0.22 0.00 -1.93 0.00 0.00 57.85 56.40 1p0t n ARG 30 Cb 0.33 -5.45 -0.07 0.00 -1.16 0.00 0.00 32.46 26.12 1p0t n ARG 30 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1p0t n HIS 31 N -4.56 -0.14 -4.06 -1.55 8.25 -1.16 -4.99 115.22 107.00 1p0t n HIS 31 Ca -0.09 -2.49 -0.35 0.00 -0.26 0.00 0.00 57.72 54.53 1p0t n HIS 31 Cb 0.59 0.08 -0.14 0.00 1.12 0.00 0.00 29.99 31.64 1p0t n HIS 31 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1p0t s VAL 33 N 1.22 0.36 -0.12 0.00 -7.23 -0.03 -4.95 120.40 109.65 1p0t s VAL 33 Ca 0.03 -1.13 -0.38 0.00 -1.81 0.00 0.00 61.98 58.68 1p0t s VAL 33 Cb -0.14 -0.62 -0.15 0.00 0.56 0.00 0.00 36.38 36.02 1p0t s VAL 33 CO -0.01 -0.51 1.65 0.00 -0.31 0.00 0.00 175.10 175.92 1p0t n ALA 34 N 1.30 -0.11 0.06 1.32 0.00 -1.26 0.05 120.51 121.87 1p0t n ALA 34 Ca -0.22 0.41 0.03 0.00 0.00 0.00 0.00 53.44 53.66 1p0t n ALA 34 Cb 0.56 -2.24 0.15 0.00 0.00 0.00 0.00 19.45 17.92 1p0t n ALA 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p0t h GLY 36 N 0.00 0.00 2.00 0.00 0.00 -1.85 -3.03 103.07 100.19 1p0t h GLY 36 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.17 1p0t h GLY 36 CO 0.00 0.00 -0.77 1.41 0.00 0.00 0.00 176.54 177.18 1p0t h LEU 37 N 0.00 0.00 -8.72 3.11 3.38 -1.50 -3.43 115.31 108.15 1p0t h LEU 37 Ca 0.00 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.33 1p0t h LEU 37 Cb 0.47 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 40.99 1p0t h LEU 37 CO 0.00 0.77 -0.67 -0.76 0.09 0.00 0.00 178.44 177.86 1p0t s LEU 38 N -6.89 3.20 -0.40 1.67 1.02 -1.14 -5.08 118.68 111.05 1p0t s LEU 38 Ca 0.01 -0.20 -0.14 0.00 0.02 0.00 0.00 54.13 53.82 1p0t s LEU 38 Cb 0.10 -1.79 0.02 0.00 0.02 0.00 0.00 46.19 44.54 1p0t s LEU 38 CO 0.78 0.10 0.28 -0.13 0.02 0.00 0.00 176.35 177.40 1p0t s ARG 39 N 0.77 2.93 -0.22 1.70 0.52 -1.26 -4.94 118.95 118.45 1p0t s ARG 39 Ca -0.01 -1.04 0.01 0.00 -0.52 0.00 0.00 55.73 54.17 1p0t s ARG 39 Cb -0.14 -3.92 0.05 0.00 0.52 0.00 0.00 34.95 31.46 1p0t s ARG 39 CO 0.02 -0.74 -0.08 0.95 0.02 0.00 0.00 175.30 175.47 1p0t s THR 40 N 1.65 1.58 -2.06 0.02 -4.23 -1.26 -5.24 115.64 106.10 1p0t s THR 40 Ca 0.04 -1.11 0.32 0.00 -1.18 0.00 0.00 61.69 59.76 1p0t s THR 40 Cb -0.19 -1.75 0.87 0.00 1.34 0.00 0.00 72.50 72.76 1p0t s THR 40 CO 0.09 0.03 2.17 -2.65 -0.54 0.00 0.00 174.62 173.72