#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 1.45 3.36 0.00 0.00 -1.16 -4.88 105.19 103.96 2f2i n GLY 2 Ca 0.00 -0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.34 -4.31 1.61 -0.58 -1.26 -4.76 120.64 109.00 2f2i n GLU 3 Ca 0.00 -0.66 -0.23 0.00 -0.42 0.00 0.00 57.16 55.85 2f2i n GLU 3 Cb 0.00 -1.94 -0.12 0.00 -0.57 0.00 0.00 31.44 28.81 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 -2.30 1.77 -0.10 2.62 -4.23 -1.26 -1.31 115.64 110.82 2f2i s THR 4 Ca 0.63 -1.74 -0.10 0.00 -1.18 0.00 0.00 61.69 59.30 2f2i s THR 4 Cb -0.19 -1.71 -0.05 0.00 1.34 0.00 0.00 72.50 71.89 2f2i s THR 4 CO 0.65 -0.19 0.22 0.00 -0.54 0.00 0.00 174.62 174.76 2f2i n VAL 6 N 2.30 4.11 -1.42 0.00 0.31 -0.60 -4.01 118.33 119.02 2f2i n VAL 6 Ca -0.17 -3.23 0.00 0.00 -0.01 0.00 0.00 64.34 60.93 2f2i n VAL 6 Cb 0.54 -2.51 0.00 0.00 -0.91 0.00 0.00 33.84 30.96 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 3.43 0.59 0.00 2.92 0.00 -1.26 -4.03 105.19 106.85 2f2i n GLY 7 Ca 0.61 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.54 1.87 3.60 -0.02 0.00 -1.26 -5.09 105.19 102.76 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 -1.85 4.90 -0.15 2.61 -4.23 -1.26 -4.59 115.64 111.08 2f2i s THR 9 Ca 0.00 0.94 -0.04 0.00 -1.18 0.00 0.00 61.69 61.41 2f2i s THR 9 Cb 0.00 -4.04 -0.03 0.00 1.34 0.00 0.00 72.50 69.77 2f2i s THR 9 CO 0.00 -0.17 -0.02 0.00 -0.54 0.00 0.00 174.62 173.88 2f2i h ASN 11 N 6.55 0.00 -2.51 0.00 -0.73 -1.91 -3.43 115.58 113.55 2f2i h ASN 11 Ca -0.33 -0.52 -0.56 0.00 1.87 0.00 0.00 56.30 56.76 2f2i h ASN 11 Cb 1.19 -0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.77 2f2i h ASN 11 CO 0.63 0.52 1.21 -0.89 -0.37 0.00 0.00 177.43 178.53 2f2i s THR 12 N -4.12 3.40 0.19 -3.57 2.01 -1.26 -4.93 115.64 107.36 2f2i s THR 12 Ca -0.16 0.46 -0.32 0.00 0.31 0.00 0.00 61.69 61.98 2f2i s THR 12 Cb 0.01 -3.38 -0.12 0.00 0.01 0.00 0.00 72.50 69.03 2f2i s THR 12 CO 0.68 -0.13 1.76 -2.65 -0.69 0.00 0.00 174.62 173.58 2f2i n PRO 13 N 7.73 2.80 -0.01 4.92 -0.02 -1.26 -1.60 135.00 147.56 2f2i n PRO 13 Ca 0.21 1.01 0.00 0.00 -2.02 0.00 0.00 63.50 62.70 2f2i n PRO 13 Cb 0.44 -2.88 0.00 0.00 -0.02 0.00 0.00 33.50 31.04 2f2i n PRO 13 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2f2i n GLY 14 N 4.06 0.37 3.60 -1.23 0.00 -1.26 -5.04 105.19 105.68 2f2i n GLY 14 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 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 2.60 5.06 -0.04 0.00 2.01 0.16 -4.68 115.64 120.75 2f2i s THR 16 Ca 0.25 1.13 -0.30 0.00 0.31 0.00 0.00 61.69 63.08 2f2i s THR 16 Cb -0.15 -3.89 -0.04 0.00 0.01 0.00 0.00 72.50 68.43 2f2i s THR 16 CO 0.12 0.36 1.31 0.00 -0.69 0.00 0.00 174.62 175.72 2f2i s SER 18 N 1.75 -0.17 -1.44 0.00 0.15 0.99 -4.87 113.70 110.12 2f2i s SER 18 Ca 0.60 0.90 -0.09 0.00 0.70 0.00 0.00 55.95 58.05 2f2i s SER 18 Cb -0.28 1.14 0.03 0.00 -1.71 0.00 0.00 66.02 65.21 2f2i s SER 18 CO 0.24 -0.23 1.01 1.87 1.20 0.00 0.00 173.24 177.32 2f2i n TRP 19 N 5.23 -2.55 -1.11 3.44 -0.00 -1.26 -0.73 117.44 120.46 2f2i n TRP 19 Ca -0.10 0.88 -0.04 0.00 -0.00 0.00 0.00 57.50 58.24 2f2i n TRP 19 Cb 0.50 -4.62 -0.02 0.00 -0.00 0.00 0.00 31.31 27.18 2f2i n TRP 19 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 177.69 177.44 2f2i n ASP 20 N -2.85 -5.33 -4.43 5.87 8.00 -1.26 -4.97 116.55 111.58 2f2i n ASP 20 Ca -0.01 0.10 -0.32 0.00 0.71 0.00 0.00 54.79 55.27 2f2i n ASP 20 Cb 0.56 -3.18 -0.14 0.00 -0.02 0.00 0.00 41.12 38.34 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 -2.03 2.40 -0.75 -1.24 -0.14 0.09 -2.73 119.74 115.32 2f2i s LYS 21 Ca 0.00 -0.76 -0.21 0.00 -1.36 0.00 0.00 55.97 53.64 2f2i s LYS 21 Cb 0.00 -2.28 0.10 0.00 -1.68 0.00 0.00 37.83 33.97 2f2i s LYS 21 CO 0.00 0.60 0.99 0.00 -0.76 0.00 0.00 175.35 176.18 2f2i s THR 23 N 3.34 4.97 -0.13 0.00 -4.23 0.82 -3.68 115.64 116.74 2f2i s THR 23 Ca 0.25 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.65 2f2i s THR 23 Cb -0.13 -3.85 0.04 0.00 1.34 0.00 0.00 72.50 69.90 2f2i s THR 23 CO 0.02 -0.69 0.33 -0.60 -0.54 0.00 0.00 174.62 173.14 2f2i s ARG 24 N -4.45 0.37 -1.50 3.99 3.52 0.76 0.39 118.95 122.03 2f2i s ARG 24 Ca 0.45 0.51 -0.02 0.00 -0.13 0.00 0.00 55.73 56.54 2f2i s ARG 24 Cb -0.10 0.13 0.01 0.00 -1.56 0.00 0.00 34.95 33.43 2f2i s ARG 24 CO 0.40 -0.07 0.22 0.09 -0.81 0.00 0.00 175.30 175.13 2f2i n ASN 25 N 3.22 -5.28 -0.88 -2.12 4.13 -1.26 -1.01 115.26 112.05 2f2i n ASN 25 Ca -0.16 -0.08 -0.08 0.00 1.68 0.00 0.00 54.58 55.94 2f2i n ASN 25 Cb 0.57 -4.37 -0.01 0.00 -1.54 0.00 0.00 39.78 34.43 2f2i n ASN 25 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2f2i n GLY 26 N -1.13 0.25 3.41 7.41 0.00 -1.26 -5.02 105.19 108.85 2f2i n GLY 26 Ca -0.16 -0.57 -0.11 0.00 0.00 0.00 0.00 46.02 45.18 2f2i n GLY 26 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2f2i s LEU 27 N -2.29 -0.17 -0.93 0.99 2.96 -0.18 -5.06 118.68 114.00 2f2i s LEU 27 Ca 0.00 1.07 -0.18 0.00 -0.22 0.00 0.00 54.13 54.80 2f2i s LEU 27 Cb 0.00 1.74 -0.11 0.00 0.50 0.00 0.00 46.19 48.32 2f2i s LEU 27 CO 0.00 -0.19 2.03 -0.81 -1.32 0.00 0.00 176.35 176.06 2f2i n PRO 28 N 3.52 1.87 0.00 0.98 -0.04 -1.26 -0.17 135.00 139.90 2f2i n PRO 28 Ca -0.18 -1.91 0.14 0.00 -0.04 0.00 0.00 63.50 61.51 2f2i n PRO 28 Cb 0.56 -2.90 0.61 0.00 -0.04 0.00 0.00 33.50 31.74 2f2i n PRO 28 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79