#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 -1.06 -2.65 -0.78 -0.04 -1.26 -4.99 135.00 124.22 1p0t n PRO 18 Ca 0.00 -0.27 -0.22 0.00 -0.04 0.00 0.00 63.50 62.97 1p0t n PRO 18 Cb 0.00 -1.94 0.06 0.00 -0.04 0.00 0.00 33.50 31.58 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 -2.48 4.26 -1.44 0.00 0.31 -1.26 -4.89 118.33 112.83 1p0t n VAL 20 Ca 0.11 -0.50 -0.35 0.00 -0.01 0.00 0.00 64.34 63.58 1p0t n VAL 20 Cb 0.60 -1.58 0.10 0.00 -0.91 0.00 0.00 33.84 32.05 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 -1.35 0.67 -1.17 5.55 -0.02 -1.26 -1.96 135.00 135.47 1p0t n PRO 21 Ca 0.13 0.29 -0.06 0.00 -2.02 0.00 0.00 63.50 61.84 1p0t n PRO 21 Cb 0.46 -2.47 -0.02 0.00 -0.02 0.00 0.00 33.50 31.45 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 -2.55 -0.09 -3.68 3.55 0.00 -1.26 -4.98 120.51 111.51 1p0t n ALA 22 Ca 0.15 0.09 -0.12 0.00 0.00 0.00 0.00 53.44 53.56 1p0t n ALA 22 Cb 0.49 -0.95 -0.12 0.00 0.00 0.00 0.00 19.45 18.87 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 -2.16 0.22 0.44 0.00 2.12 -0.83 -3.21 118.70 115.28 1p0t s GLU 23 Ca 0.00 0.75 0.08 0.00 0.36 0.00 0.00 54.97 56.16 1p0t s GLU 23 Cb 0.00 0.01 -0.00 0.00 0.26 0.00 0.00 34.13 34.40 1p0t s GLU 23 CO 0.00 -0.24 0.45 0.00 -0.54 0.00 0.00 175.26 174.93 1p0t s PHE 25 N -2.48 3.21 -0.29 0.00 5.36 -1.26 -0.82 117.98 121.70 1p0t s PHE 25 Ca 0.49 -0.48 -0.29 0.00 -0.96 0.00 0.00 56.93 55.69 1p0t s PHE 25 Cb -0.05 -2.70 0.00 0.00 -0.34 0.00 0.00 43.02 39.94 1p0t s PHE 25 CO 0.29 -0.62 1.22 0.34 -1.46 0.00 0.00 175.22 175.00 1p0t s ASP 26 N 1.73 6.78 0.35 6.13 -1.08 -0.73 -4.90 116.67 124.96 1p0t s ASP 26 Ca 0.08 1.20 0.27 0.00 -0.52 0.00 0.00 52.55 53.58 1p0t s ASP 26 Cb -0.18 -2.54 1.00 0.00 -1.46 0.00 0.00 42.92 39.74 1p0t s ASP 26 CO 0.11 -0.98 1.79 -0.07 0.52 0.00 0.00 175.17 176.54 1p0t h LEU 27 N 10.50 0.00 0.09 -1.34 3.38 -1.96 0.14 115.31 126.12 1p0t h LEU 27 Ca -0.24 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.43 1p0t h LEU 27 Cb 1.09 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 1p0t h LEU 27 CO 1.03 0.00 -1.55 0.25 0.09 0.00 0.00 178.44 178.25 1p0t h LEU 28 N 0.00 0.29 -0.54 1.67 5.85 -1.97 -3.36 115.31 117.26 1p0t h LEU 28 Ca 0.00 -0.44 0.00 0.00 0.84 0.00 0.00 57.88 58.28 1p0t h LEU 28 Cb 0.53 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.46 1p0t h LEU 28 CO 0.00 1.37 -0.60 0.52 -0.34 0.00 0.00 178.44 179.39 1p0t n VAL 29 N -3.38 0.00 -3.83 1.05 0.31 -1.17 -4.98 118.33 106.33 1p0t n VAL 29 Ca -0.16 -0.20 -0.27 0.00 -0.01 0.00 0.00 64.34 63.70 1p0t n VAL 29 Cb 1.04 1.13 0.03 0.00 -0.91 0.00 0.00 33.84 35.12 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 -0.66 -5.36 -3.72 5.55 5.12 0.50 -4.96 116.66 113.13 1p0t n ARG 30 Ca 0.06 0.61 -0.17 0.00 -1.93 0.00 0.00 57.85 56.42 1p0t n ARG 30 Cb 0.35 -5.38 -0.05 0.00 -1.16 0.00 0.00 32.46 26.22 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 -4.55 -0.08 -4.14 -1.55 8.25 -1.18 -4.99 115.22 106.97 1p0t n HIS 31 Ca -0.09 -1.95 -0.34 0.00 -0.26 0.00 0.00 57.72 55.08 1p0t n HIS 31 Cb 0.58 0.05 -0.14 0.00 1.12 0.00 0.00 29.99 31.61 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 1.17 0.35 -0.12 0.00 -7.23 0.00 -4.95 120.40 109.62 1p0t s VAL 33 Ca 0.02 -1.18 -0.38 0.00 -1.81 0.00 0.00 61.98 58.63 1p0t s VAL 33 Cb -0.14 -0.69 -0.15 0.00 0.56 0.00 0.00 36.38 35.96 1p0t s VAL 33 CO -0.02 -0.55 1.67 0.00 -0.31 0.00 0.00 175.10 175.89 1p0t n ALA 34 N 1.21 -0.03 0.06 1.32 0.00 -1.26 0.31 120.51 122.12 1p0t n ALA 34 Ca -0.21 0.40 0.03 0.00 0.00 0.00 0.00 53.44 53.66 1p0t n ALA 34 Cb 0.56 -2.26 0.16 0.00 0.00 0.00 0.00 19.45 17.91 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 -3.05 103.07 100.16 1p0t h GLY 36 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.16 1p0t h GLY 36 CO 0.00 0.00 -0.81 1.41 0.00 0.00 0.00 176.54 177.14 1p0t h LEU 37 N 0.00 0.00 -8.70 3.11 3.38 -1.57 -3.43 115.31 108.10 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 40.98 1p0t h LEU 37 CO 0.00 0.81 -0.67 -0.76 0.09 0.00 0.00 178.44 177.90 1p0t s LEU 38 N -6.77 3.19 -0.42 1.67 1.02 -1.15 -5.08 118.68 111.14 1p0t s LEU 38 Ca 0.01 -0.21 -0.15 0.00 0.02 0.00 0.00 54.13 53.81 1p0t s LEU 38 Cb 0.10 -1.79 0.03 0.00 0.02 0.00 0.00 46.19 44.54 1p0t s LEU 38 CO 0.79 0.09 0.31 -0.13 0.02 0.00 0.00 176.35 177.42 1p0t s ARG 39 N 0.84 2.96 -0.22 1.70 0.52 -1.26 -4.94 118.95 118.55 1p0t s ARG 39 Ca -0.00 -1.07 0.01 0.00 -0.52 0.00 0.00 55.73 54.15 1p0t s ARG 39 Cb -0.14 -3.98 0.05 0.00 0.52 0.00 0.00 34.95 31.40 1p0t s ARG 39 CO 0.02 -0.78 -0.08 0.95 0.02 0.00 0.00 175.30 175.43 1p0t s THR 40 N 1.67 1.61 -2.02 0.02 -4.23 -1.26 -5.24 115.64 106.19 1p0t s THR 40 Ca 0.05 -1.15 0.32 0.00 -1.18 0.00 0.00 61.69 59.73 1p0t s THR 40 Cb -0.20 -1.79 0.90 0.00 1.34 0.00 0.00 72.50 72.75 1p0t s THR 40 CO 0.09 0.03 2.21 -2.65 -0.54 0.00 0.00 174.62 173.76