#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k48 n GLY 9 N 0.00 2.89 3.64 7.41 0.00 -1.26 -4.86 105.19 113.01 1k48 n GLY 9 Ca 0.00 -0.44 -0.43 0.00 0.00 0.00 0.00 46.02 45.16 1k48 n GLY 9 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1k48 s LEU 10 N 0.00 4.06 -1.19 0.99 1.43 -1.26 -4.71 118.68 117.99 1k48 s LEU 10 Ca 0.00 2.00 -0.10 0.00 -1.03 0.00 0.00 54.13 55.00 1k48 s LEU 10 Cb 0.00 -3.53 -0.07 0.00 0.03 0.00 0.00 46.19 42.62 1k48 s LEU 10 CO 0.00 -1.21 2.38 -0.81 0.23 0.00 0.00 176.35 176.95 1k48 n PRO 11 N 7.61 2.64 -0.50 1.29 -0.04 -1.26 -0.78 135.00 143.94 1k48 n PRO 11 Ca 0.20 -1.88 0.02 0.00 -0.04 0.00 0.00 63.50 61.80 1k48 n PRO 11 Cb 0.44 -2.72 0.03 0.00 -0.04 0.00 0.00 33.50 31.21 1k48 n PRO 11 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1k48 n VAL 12 N 4.32 0.39 -0.27 0.52 0.24 -1.26 -4.82 118.33 117.45 1k48 n VAL 12 Ca 0.57 -0.56 -0.04 0.00 -2.04 0.00 0.00 64.34 62.27 1k48 n VAL 12 Cb 0.23 0.39 0.07 0.00 -1.47 0.00 0.00 33.84 33.06 1k48 n VAL 12 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1k48 n GLY 14 N -1.30 0.76 3.49 0.00 0.00 -1.26 -5.03 105.19 101.84 1k48 n GLY 14 Ca 0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.85 1k48 n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1k48 s GLU 15 N -0.72 1.72 0.47 1.61 8.01 -1.26 -5.07 118.70 123.45 1k48 s GLU 15 Ca 0.00 -1.82 0.05 0.00 0.01 0.00 0.00 54.97 53.21 1k48 s GLU 15 Cb 0.00 -1.74 -0.02 0.00 -4.31 0.00 0.00 34.13 28.06 1k48 s GLU 15 CO 0.00 0.27 0.18 0.99 0.01 0.00 0.00 175.26 176.72 1k48 s THR 16 N -2.55 1.81 -0.45 3.63 2.01 -1.26 -1.62 115.64 117.22 1k48 s THR 16 Ca 0.31 -1.74 0.07 0.00 0.31 0.00 0.00 61.69 60.64 1k48 s THR 16 Cb -0.03 -2.55 0.26 0.00 0.01 0.00 0.00 72.50 70.19 1k48 s THR 16 CO 0.15 0.00 0.83 0.00 -0.69 0.00 0.00 174.62 174.91 1k48 h VAL 18 N 2.62 0.32 -0.00 0.00 2.07 -1.87 -2.82 116.25 116.56 1k48 h VAL 18 Ca -0.07 -1.11 0.00 0.00 0.82 0.00 0.00 66.70 66.34 1k48 h VAL 18 Cb 1.00 1.87 0.00 0.00 -1.52 0.00 0.00 31.29 32.64 1k48 h VAL 18 CO 0.34 0.15 -0.79 0.61 0.02 0.00 0.00 177.57 177.90 1k48 n GLY 19 N 0.54 -0.70 0.28 2.17 0.00 -1.26 -4.94 105.19 101.27 1k48 n GLY 19 Ca 0.02 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.45 1k48 n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k48 n GLY 20 N 1.47 1.00 2.58 -0.02 0.00 -1.06 -5.06 105.19 104.10 1k48 n GLY 20 Ca 0.06 -0.15 -0.26 0.00 0.00 0.00 0.00 46.02 45.67 1k48 n GLY 20 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1k48 s THR 21 N -2.00 -0.11 0.40 2.61 2.01 -1.26 -4.98 115.64 112.30 1k48 s THR 21 Ca 0.00 -0.92 0.19 0.00 0.31 0.00 0.00 61.69 61.27 1k48 s THR 21 Cb 0.00 -0.99 0.39 0.00 0.01 0.00 0.00 72.50 71.92 1k48 s THR 21 CO 0.00 -0.72 1.75 0.00 -0.69 0.00 0.00 174.62 174.96 1k48 n ASN 23 N -4.66 0.00 -4.49 0.00 2.85 -1.26 -4.47 115.26 103.23 1k48 n ASN 23 Ca 0.27 0.00 -0.30 0.00 -0.11 0.00 0.00 54.58 54.43 1k48 n ASN 23 Cb 0.93 0.00 -0.12 0.00 1.24 0.00 0.00 39.78 41.83 1k48 n ASN 23 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 1k48 s THR 24 N -3.03 2.94 1.04 -0.44 -1.32 -1.26 -5.13 115.64 108.44 1k48 s THR 24 Ca 0.00 -1.24 -0.16 0.00 -1.21 0.00 0.00 61.69 59.08 1k48 s THR 24 Cb 0.00 -2.29 0.22 0.00 -1.51 0.00 0.00 72.50 68.92 1k48 s THR 24 CO 0.00 0.26 1.20 -2.16 -2.21 0.00 0.00 174.62 171.71 1k48 s PRO 25 N -1.70 0.03 -1.31 7.08 0.04 -1.26 -3.96 135.00 133.92 1k48 s PRO 25 Ca 0.16 -0.13 -0.08 0.00 0.04 0.00 0.00 61.00 60.99 1k48 s PRO 25 Cb -0.11 -1.75 0.08 0.00 0.04 0.00 0.00 34.50 32.77 1k48 s PRO 25 CO 0.08 -2.87 0.21 0.41 0.04 0.00 0.00 177.00 174.87 1k48 n GLY 26 N -2.34 -0.19 3.60 0.56 0.00 -1.26 -4.88 105.19 100.67 1k48 n GLY 26 Ca 0.13 0.10 -0.27 0.00 0.00 0.00 0.00 46.02 45.97 1k48 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k48 n THR 28 N -0.93 -0.53 -1.41 0.00 -1.04 0.52 -4.89 114.28 106.00 1k48 n THR 28 Ca -0.05 -4.04 -0.61 0.00 -2.04 0.00 0.00 64.05 57.31 1k48 n THR 28 Cb 0.67 -1.94 -0.11 0.00 -1.82 0.00 0.00 70.33 67.13 1k48 n THR 28 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1k48 n SER 30 N 5.86 1.15 -1.60 0.00 2.88 -1.21 -4.88 113.62 115.81 1k48 n SER 30 Ca 0.44 -0.39 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 1k48 n SER 30 Cb -0.05 1.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.41 1k48 n SER 30 CO 0.00 0.00 0.00 1.87 -1.23 0.00 0.00 175.04 175.68 1k48 n TRP 31 N -1.12 -4.35 0.23 0.66 -0.00 -1.26 -4.79 117.44 106.81 1k48 n TRP 31 Ca 0.00 2.30 0.12 0.00 -0.00 0.00 0.00 57.50 59.92 1k48 n TRP 31 Cb 0.00 -3.49 0.39 0.00 -0.00 0.00 0.00 31.31 28.21 1k48 n TRP 31 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 177.69 176.69 1k48 h PRO 32 N 1.96 0.00 -6.43 5.87 0.13 -2.00 -3.47 132.00 128.06 1k48 h PRO 32 Ca 0.00 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.46 1k48 h PRO 32 Cb 0.00 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 30.97 1k48 h PRO 32 CO 0.00 0.10 -0.72 0.08 -0.23 0.00 0.00 178.00 177.24 1k48 s VAL 33 N -3.43 3.53 0.83 1.56 1.01 -1.26 -2.36 120.40 120.29 1k48 s VAL 33 Ca 0.03 -1.05 -0.12 0.00 0.00 0.00 0.00 61.98 60.84 1k48 s VAL 33 Cb 0.08 -2.61 0.09 0.00 0.00 0.00 0.00 36.38 33.94 1k48 s VAL 33 CO 0.63 0.22 1.12 0.00 0.00 0.00 0.00 175.10 177.07 1k48 s THR 35 N -3.25 0.66 -0.79 0.00 -4.23 -0.96 -3.76 115.64 103.31 1k48 s THR 35 Ca 0.62 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 59.19 1k48 s THR 35 Cb -0.14 -2.63 0.05 0.00 1.34 0.00 0.00 72.50 71.12 1k48 s THR 35 CO 0.53 0.00 0.70 -1.14 -0.54 0.00 0.00 174.62 174.17