#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o9a s THR 14 N 0.00 -0.88 0.71 6.66 2.01 -1.26 -5.15 115.64 117.72 1o9a s THR 14 Ca 0.00 -0.12 -0.16 0.00 0.31 0.00 0.00 61.69 61.72 1o9a s THR 14 Cb 0.00 -0.76 0.01 0.00 0.01 0.00 0.00 72.50 71.76 1o9a s THR 14 CO 0.00 -0.10 1.10 0.35 -0.69 0.00 0.00 174.62 175.29 1o9a n THR 15 N 5.11 3.38 -2.45 -0.82 -2.24 -1.26 -4.96 114.28 111.04 1o9a n THR 15 Ca 0.06 -0.39 -0.03 0.00 -2.27 0.00 0.00 64.05 61.41 1o9a n THR 15 Cb 0.53 -1.23 0.06 0.00 -2.10 0.00 0.00 70.33 67.59 1o9a n THR 15 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1o9a n GLU 16 N -2.06 0.91 -1.75 -0.78 -0.58 -1.26 -5.14 120.64 109.98 1o9a n GLU 16 Ca 0.14 -1.23 -0.32 0.00 -0.42 0.00 0.00 57.16 55.34 1o9a n GLU 16 Cb 0.49 0.38 0.03 0.00 -0.57 0.00 0.00 31.44 31.78 1o9a n GLU 16 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 1o9a s VAL 17 N -0.04 3.96 -0.00 2.62 -7.23 -1.26 -5.00 120.40 113.45 1o9a s VAL 17 Ca 0.07 0.74 -0.23 0.00 -1.81 0.00 0.00 61.98 60.75 1o9a s VAL 17 Cb 0.30 -3.40 -0.13 0.00 0.56 0.00 0.00 36.38 33.71 1o9a s VAL 17 CO -0.09 -0.73 0.98 -0.33 -0.31 0.00 0.00 175.10 174.63 1o9a h GLU 18 N -0.28 -0.71 0.00 4.82 4.39 -2.07 -3.49 114.58 117.24 1o9a h GLU 18 Ca -0.45 0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.30 1o9a h GLU 18 Cb 1.21 0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 30.02 1o9a h GLU 18 CO 0.57 -0.43 0.01 -3.47 -1.16 0.00 0.00 179.01 174.53 1o9a n ASP 19 N -5.28 -0.02 -3.16 1.42 2.03 -1.26 -5.16 116.55 105.13 1o9a n ASP 19 Ca -0.10 -1.00 0.05 0.00 0.52 0.00 0.00 54.79 54.26 1o9a n ASP 19 Cb 0.31 0.02 -0.02 0.00 -0.72 0.00 0.00 41.12 40.72 1o9a n ASP 19 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1o9a s SER 20 N -1.03 -0.51 0.02 1.67 1.04 -1.26 -5.09 113.70 108.54 1o9a s SER 20 Ca 0.00 0.34 -0.01 0.00 0.48 0.00 0.00 55.95 56.76 1o9a s SER 20 Cb -0.00 1.44 -0.01 0.00 0.10 0.00 0.00 66.02 67.55 1o9a s SER 20 CO 0.00 -0.10 -0.03 0.29 0.98 0.00 0.00 173.24 174.39 1o9a n LYS 21 N 5.45 0.05 0.00 4.02 4.01 -1.26 -5.08 118.16 125.35 1o9a n LYS 21 Ca -0.07 0.02 0.00 0.00 -0.51 0.00 0.00 58.31 57.75 1o9a n LYS 21 Cb 0.54 -0.58 0.00 0.00 -0.51 0.00 0.00 35.03 34.48 1o9a n LYS 21 CO 0.00 0.00 0.00 -2.30 -1.11 0.00 0.00 177.40 173.99 1o9a n PRO 22 N -3.32 2.91 -1.62 1.97 -0.02 -1.26 -4.99 135.00 128.67 1o9a n PRO 22 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 1o9a n PRO 22 Cb 0.31 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.79 1o9a n PRO 22 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1o9a n LYS 23 N 0.00 -3.49 -1.66 -0.52 4.01 -1.26 -4.69 118.16 110.55 1o9a n LYS 23 Ca 0.00 2.67 -0.16 0.00 -0.51 0.00 0.00 58.31 60.31 1o9a n LYS 23 Cb 0.00 -2.87 -0.07 0.00 -0.51 0.00 0.00 35.03 31.57 1o9a n LYS 23 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 1o9a s LEU 24 N -0.35 2.82 -0.07 -0.35 0.20 -1.26 -4.90 118.68 114.77 1o9a s LEU 24 Ca 0.00 -0.28 -0.30 0.00 0.69 0.00 0.00 54.13 54.24 1o9a s LEU 24 Cb 0.00 -2.56 -0.04 0.00 -0.43 0.00 0.00 46.19 43.16 1o9a s LEU 24 CO 0.00 -3.87 1.44 -0.94 -0.29 0.00 0.00 176.35 172.69 1o9a s SER 25 N 9.95 6.82 0.02 3.68 1.04 -1.26 -5.00 113.70 128.94 1o9a s SER 25 Ca 0.87 2.01 0.01 0.00 0.48 0.00 0.00 55.95 59.32 1o9a s SER 25 Cb -0.10 -2.54 -0.02 0.00 0.10 0.00 0.00 66.02 63.46 1o9a s SER 25 CO 0.09 -0.80 -0.04 -0.63 0.98 0.00 0.00 173.24 172.84 1o9a s ILE 26 N 3.33 0.22 -0.68 -1.02 1.01 -1.26 -5.10 121.20 117.70 1o9a s ILE 26 Ca 0.64 -0.71 0.05 0.00 0.00 0.00 0.00 60.65 60.64 1o9a s ILE 26 Cb -0.29 -0.31 0.20 0.00 0.01 0.00 0.00 42.46 42.08 1o9a s ILE 26 CO 0.24 -0.31 0.59 1.41 0.00 0.00 0.00 174.94 176.86 1o9a n HIS 27 N 1.99 3.37 -1.62 3.97 8.25 -1.26 -5.05 115.22 124.86 1o9a n HIS 27 Ca -0.20 -4.25 -0.40 0.00 -0.26 0.00 0.00 57.72 52.60 1o9a n HIS 27 Cb 0.56 -0.60 -0.03 0.00 1.12 0.00 0.00 29.99 31.04 1o9a n HIS 27 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1o9a s PHE 28 N -1.83 1.17 -0.30 4.41 0.08 -1.26 -4.93 117.98 115.31 1o9a s PHE 28 Ca 0.30 0.97 -0.04 0.00 0.12 0.00 0.00 56.93 58.29 1o9a s PHE 28 Cb 0.03 -3.80 0.04 0.00 -0.57 0.00 0.00 43.02 38.72 1o9a s PHE 28 CO -0.11 -3.34 0.03 -0.51 -0.10 0.00 0.00 175.22 171.19 1o9a s ASP 29 N 9.79 4.95 0.09 1.36 1.01 -1.26 -5.09 116.67 127.52 1o9a s ASP 29 Ca 0.97 -1.10 0.04 0.00 0.71 0.00 0.00 52.55 53.17 1o9a s ASP 29 Cb -0.25 -1.77 -0.03 0.00 1.01 0.00 0.00 42.92 41.87 1o9a s ASP 29 CO 0.31 -0.25 -0.11 0.21 0.21 0.00 0.00 175.17 175.54 1o9a s ASN 30 N 1.34 1.50 0.56 0.27 3.84 -1.26 -5.16 114.94 116.03 1o9a s ASN 30 Ca -0.02 -0.78 -0.07 0.00 0.21 0.00 0.00 52.86 52.20 1o9a s ASN 30 Cb -0.19 -0.00 -0.02 0.00 -0.55 0.00 0.00 41.25 40.49 1o9a s ASN 30 CO -0.00 -0.23 0.89 -1.61 -2.79 0.00 0.00 177.10 173.36 1o9a s GLU 31 N -2.61 3.30 -0.15 0.43 2.02 -1.26 -4.99 118.70 115.43 1o9a s GLU 31 Ca 0.04 0.24 -0.29 0.00 0.02 0.00 0.00 54.97 54.98 1o9a s GLU 31 Cb -0.04 -2.27 -0.05 0.00 0.10 0.00 0.00 34.13 31.88 1o9a s GLU 31 CO 0.01 -0.49 1.82 -1.58 0.02 0.00 0.00 175.26 175.04 1o9a s TRP 32 N -2.94 1.72 0.60 1.61 0.52 -1.26 -4.86 118.94 114.33 1o9a s TRP 32 Ca 0.52 0.30 0.30 0.00 0.02 0.00 0.00 56.10 57.24 1o9a s TRP 32 Cb -0.11 -4.03 1.76 0.00 -1.15 0.00 0.00 33.47 29.95 1o9a s TRP 32 CO 0.47 -3.81 2.15 -1.35 0.02 0.00 0.00 176.95 174.43 1o9a h PRO 33 N 11.55 0.00 0.00 4.98 0.11 -2.07 -3.43 132.00 143.14 1o9a h PRO 33 Ca -0.39 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.50 1o9a h PRO 33 Cb 1.19 0.00 0.10 0.00 0.11 0.00 0.00 31.00 32.40 1o9a h PRO 33 CO 0.98 0.00 0.13 0.36 -0.21 0.00 0.00 178.00 179.25 1o9a n LYS 34 N -3.71 -1.54 -1.64 1.05 2.85 -1.26 -5.03 118.16 108.88 1o9a n LYS 34 Ca -0.00 -0.99 -0.32 0.00 -1.05 0.00 0.00 58.31 55.96 1o9a n LYS 34 Cb 0.25 -0.80 0.05 0.00 -0.65 0.00 0.00 35.03 33.87 1o9a n LYS 34 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 1o9a s GLU 35 N -4.40 2.86 0.00 -1.58 2.02 -1.26 -5.20 118.70 111.15 1o9a s GLU 35 Ca 0.38 1.12 0.00 0.00 0.02 0.00 0.00 54.97 56.49 1o9a s GLU 35 Cb -0.03 -1.98 0.00 0.00 0.10 0.00 0.00 34.13 32.23 1o9a s GLU 35 CO 0.28 -1.17 0.25 -3.47 0.02 0.00 0.00 175.26 171.17