#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f2i n GLY 2 N 0.00 1.94 3.45 0.00 0.00 -1.23 -4.85 105.19 104.50 2f2i n GLY 2 Ca 0.00 -0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 2f2i n GLY 2 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2f2i n GLU 3 N 0.00 -1.58 -4.33 1.61 -0.58 -1.26 -4.69 120.64 109.81 2f2i n GLU 3 Ca 0.00 -0.42 -0.28 0.00 -0.42 0.00 0.00 57.16 56.03 2f2i n GLU 3 Cb 0.00 -2.04 -0.11 0.00 -0.57 0.00 0.00 31.44 28.72 2f2i n GLU 3 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2f2i s THR 4 N -2.40 2.78 -0.03 2.62 -4.23 -1.26 -0.32 115.64 112.79 2f2i s THR 4 Ca 0.63 -1.64 -0.13 0.00 -1.18 0.00 0.00 61.69 59.38 2f2i s THR 4 Cb -0.21 -2.30 -0.05 0.00 1.34 0.00 0.00 72.50 71.28 2f2i s THR 4 CO 0.64 0.03 0.34 0.00 -0.54 0.00 0.00 174.62 175.09 2f2i n VAL 6 N 1.84 4.18 -1.46 0.00 0.31 -0.66 -4.06 118.33 118.48 2f2i n VAL 6 Ca -0.15 -3.36 0.00 0.00 -0.01 0.00 0.00 64.34 60.82 2f2i n VAL 6 Cb 0.53 -2.48 0.00 0.00 -0.91 0.00 0.00 33.84 30.98 2f2i n VAL 6 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2f2i n GLY 7 N 3.31 0.54 0.00 2.92 0.00 -1.26 -4.00 105.19 106.70 2f2i n GLY 7 Ca 0.59 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2f2i n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f2i n GLY 8 N -1.61 1.77 3.61 -0.02 0.00 -1.26 -5.09 105.19 102.59 2f2i n GLY 8 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2f2i n GLY 8 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2f2i s THR 9 N -1.80 4.92 -0.16 2.61 -4.23 -1.26 -4.58 115.64 111.15 2f2i s THR 9 Ca 0.00 0.98 -0.03 0.00 -1.18 0.00 0.00 61.69 61.46 2f2i s THR 9 Cb 0.00 -4.01 -0.02 0.00 1.34 0.00 0.00 72.50 69.81 2f2i s THR 9 CO 0.00 -0.12 -0.05 0.00 -0.54 0.00 0.00 174.62 173.92 2f2i h ASN 11 N 6.88 0.34 -2.54 0.00 -0.73 -1.91 -3.44 115.58 114.18 2f2i h ASN 11 Ca -0.31 -0.76 -0.54 0.00 1.87 0.00 0.00 56.30 56.56 2f2i h ASN 11 Cb 1.19 -0.10 0.00 0.00 0.27 0.00 0.00 38.32 39.68 2f2i h ASN 11 CO 0.61 1.05 1.13 -0.89 -0.37 0.00 0.00 177.43 178.96 2f2i s THR 12 N -3.21 3.40 0.25 -3.57 2.01 -1.26 -4.93 115.64 108.32 2f2i s THR 12 Ca -0.15 0.49 -0.31 0.00 0.31 0.00 0.00 61.69 62.03 2f2i s THR 12 Cb 0.02 -3.32 -0.12 0.00 0.01 0.00 0.00 72.50 69.09 2f2i s THR 12 CO 0.77 -0.04 1.63 -0.81 -0.69 0.00 0.00 174.62 175.48 2f2i n PRO 13 N 7.20 2.64 -0.35 4.92 -0.04 -1.26 -1.67 135.00 146.45 2f2i n PRO 13 Ca 0.18 0.95 0.00 0.00 -0.04 0.00 0.00 63.50 64.59 2f2i n PRO 13 Cb 0.42 -2.74 0.00 0.00 -0.04 0.00 0.00 33.50 31.14 2f2i n PRO 13 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2f2i n GLY 14 N 2.96 1.24 3.64 0.55 0.00 -1.26 -5.02 105.19 107.30 2f2i n GLY 14 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 2f2i n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f2i s THR 16 N 1.91 5.27 -0.04 0.00 2.01 0.14 -4.70 115.64 120.22 2f2i s THR 16 Ca 0.21 0.54 -0.30 0.00 0.31 0.00 0.00 61.69 62.45 2f2i s THR 16 Cb -0.15 -3.58 -0.03 0.00 0.01 0.00 0.00 72.50 68.74 2f2i s THR 16 CO 0.09 0.55 1.15 0.00 -0.69 0.00 0.00 174.62 175.72 2f2i s SER 18 N 1.31 -0.20 -1.47 0.00 0.01 0.14 -4.89 113.70 108.59 2f2i s SER 18 Ca 0.55 0.88 -0.12 0.00 1.31 0.00 0.00 55.95 58.56 2f2i s SER 18 Cb -0.24 1.06 0.06 0.00 0.21 0.00 0.00 66.02 67.11 2f2i s SER 18 CO 0.23 -0.22 1.04 0.79 0.41 0.00 0.00 173.24 175.49 2f2i n TRP 19 N 5.08 -2.49 -2.15 2.43 7.02 -1.26 -0.76 117.44 125.31 2f2i n TRP 19 Ca -0.12 0.93 -0.20 0.00 -1.02 0.00 0.00 57.50 57.09 2f2i n TRP 19 Cb 0.51 -4.33 -0.03 0.00 -2.42 0.00 0.00 31.31 25.04 2f2i n TRP 19 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2f2i n ASP 20 N -2.88 -5.60 -3.97 -0.99 8.00 -1.26 -4.98 116.55 104.88 2f2i n ASP 20 Ca 0.03 0.12 -0.16 0.00 0.71 0.00 0.00 54.79 55.50 2f2i n ASP 20 Cb 0.54 -4.68 -0.14 0.00 -0.02 0.00 0.00 41.12 36.81 2f2i n ASP 20 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2f2i s LYS 21 N -4.63 0.43 -0.38 -1.24 -0.14 0.07 -3.48 119.74 110.36 2f2i s LYS 21 Ca 0.00 -0.23 -0.20 0.00 -1.36 0.00 0.00 55.97 54.18 2f2i s LYS 21 Cb 0.00 -0.40 0.01 0.00 -1.68 0.00 0.00 37.83 35.76 2f2i s LYS 21 CO 0.00 0.11 0.61 0.00 -0.76 0.00 0.00 175.35 175.31 2f2i s THR 23 N 2.68 3.93 -0.15 0.00 -4.23 0.12 -3.53 115.64 114.46 2f2i s THR 23 Ca 0.23 -0.97 -0.10 0.00 -1.18 0.00 0.00 61.69 59.67 2f2i s THR 23 Cb -0.15 -3.36 0.05 0.00 1.34 0.00 0.00 72.50 70.38 2f2i s THR 23 CO 0.16 -0.15 0.37 -0.60 -0.54 0.00 0.00 174.62 173.86 2f2i s ARG 24 N -4.22 0.38 -1.90 3.99 3.52 0.11 0.25 118.95 121.07 2f2i s ARG 24 Ca 0.46 0.64 0.00 0.00 -0.13 0.00 0.00 55.73 56.70 2f2i s ARG 24 Cb -0.10 0.05 0.00 0.00 -1.56 0.00 0.00 34.95 33.35 2f2i s ARG 24 CO 0.32 -0.12 0.00 -1.71 -0.81 0.00 0.00 175.30 172.98 2f2i n ASN 25 N 3.70 -5.79 0.00 -2.12 2.85 -1.26 -1.50 115.26 111.14 2f2i n ASN 25 Ca -0.20 0.14 0.00 0.00 -0.11 0.00 0.00 54.58 54.41 2f2i n ASN 25 Cb 0.56 -4.90 0.00 0.00 1.24 0.00 0.00 39.78 36.68 2f2i n ASN 25 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2f2i n GLY 26 N -0.84 0.52 3.33 8.20 0.00 -1.26 -5.05 105.19 110.09 2f2i n GLY 26 Ca -0.24 -0.54 -0.14 0.00 0.00 0.00 0.00 46.02 45.09 2f2i n GLY 26 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2f2i s LEU 27 N 0.00 0.35 -0.76 0.99 2.34 -0.56 -5.07 118.68 115.97 2f2i s LEU 27 Ca 0.00 0.24 -0.25 0.00 0.06 0.00 0.00 54.13 54.18 2f2i s LEU 27 Cb 0.00 1.71 -0.19 0.00 -0.56 0.00 0.00 46.19 47.15 2f2i s LEU 27 CO 0.00 -0.54 1.88 -2.65 -1.06 0.00 0.00 176.35 173.98 2f2i n PRO 28 N 1.01 1.08 0.00 1.48 -0.02 -1.26 0.08 135.00 137.37 2f2i n PRO 28 Ca -0.20 -1.83 0.14 0.00 -2.02 0.00 0.00 63.50 59.60 2f2i n PRO 28 Cb 0.57 -3.15 0.60 0.00 -0.02 0.00 0.00 33.50 31.50 2f2i n PRO 28 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76