#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 2.07 3.48 0.00 0.00 -1.23 -4.84 105.19 104.67 2f2i n GLY 2 Ca 0.00 -0.12 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.93 -4.25 1.61 -0.58 -1.26 -4.71 120.64 110.52 2f2i n GLU 3 Ca 0.00 -0.23 -0.28 0.00 -0.42 0.00 0.00 57.16 56.23 2f2i n GLU 3 Cb 0.00 -2.05 -0.09 0.00 -0.57 0.00 0.00 31.44 28.73 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 -2.45 3.34 -0.12 2.62 -4.23 -1.26 -0.47 115.64 113.07 2f2i s THR 4 Ca 0.62 -1.46 -0.09 0.00 -1.18 0.00 0.00 61.69 59.58 2f2i s THR 4 Cb -0.21 -2.62 -0.04 0.00 1.34 0.00 0.00 72.50 70.97 2f2i s THR 4 CO 0.64 -0.02 0.18 0.00 -0.54 0.00 0.00 174.62 174.88 2f2i n VAL 6 N 2.29 3.59 -1.10 0.00 0.31 -0.74 -3.93 118.33 118.75 2f2i n VAL 6 Ca -0.18 -2.50 0.00 0.00 -0.01 0.00 0.00 64.34 61.65 2f2i n VAL 6 Cb 0.54 -2.53 0.00 0.00 -0.91 0.00 0.00 33.84 30.94 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 3.86 0.44 0.00 2.92 0.00 -1.26 -4.02 105.19 107.12 2f2i n GLY 7 Ca 0.63 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.55 1.37 3.62 -0.02 0.00 -1.25 -5.11 105.19 101.25 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 -0.91 4.96 -0.19 2.61 -4.23 -1.26 -4.64 115.64 111.97 2f2i s THR 9 Ca 0.00 1.03 -0.04 0.00 -1.18 0.00 0.00 61.69 61.50 2f2i s THR 9 Cb 0.00 -3.97 -0.02 0.00 1.34 0.00 0.00 72.50 69.85 2f2i s THR 9 CO 0.00 -0.05 -0.03 0.00 -0.54 0.00 0.00 174.62 174.00 2f2i h ASN 11 N 7.49 0.85 -2.91 0.00 4.21 -1.91 -3.43 115.58 119.88 2f2i h ASN 11 Ca -0.36 -0.50 -0.56 0.00 1.21 0.00 0.00 56.30 56.09 2f2i h ASN 11 Cb 1.18 -0.24 -0.04 0.00 -1.12 0.00 0.00 38.32 38.10 2f2i h ASN 11 CO 0.60 1.18 0.98 -0.89 -1.29 0.00 0.00 177.43 178.01 2f2i s THR 12 N -4.24 4.07 0.24 2.81 2.01 -1.26 -4.97 115.64 114.31 2f2i s THR 12 Ca -0.12 1.27 -0.31 0.00 0.31 0.00 0.00 61.69 62.84 2f2i s THR 12 Cb 0.09 -3.92 -0.12 0.00 0.01 0.00 0.00 72.50 68.56 2f2i s THR 12 CO 0.86 -0.23 1.67 -2.16 -0.69 0.00 0.00 174.62 174.06 2f2i s PRO 13 N 3.89 4.12 0.00 4.92 0.04 -1.26 -1.72 135.00 144.99 2f2i s PRO 13 Ca 0.60 2.59 0.00 0.00 0.04 0.00 0.00 61.00 64.23 2f2i s PRO 13 Cb -0.22 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.26 2f2i s PRO 13 CO 0.21 -0.70 0.00 0.41 0.04 0.00 0.00 177.00 176.95 2f2i n GLY 14 N 3.20 1.01 3.59 0.56 0.00 -1.26 -5.02 105.19 107.26 2f2i n GLY 14 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 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 2.72 5.07 -0.04 0.00 2.01 0.15 -4.71 115.64 120.85 2f2i s THR 16 Ca 0.26 1.11 -0.30 0.00 0.31 0.00 0.00 61.69 63.07 2f2i s THR 16 Cb -0.15 -3.88 -0.04 0.00 0.01 0.00 0.00 72.50 68.45 2f2i s THR 16 CO 0.13 0.36 1.24 0.00 -0.69 0.00 0.00 174.62 175.66 2f2i s SER 18 N 1.55 -0.26 -1.45 0.00 0.15 0.13 -4.88 113.70 108.94 2f2i s SER 18 Ca 0.58 0.89 -0.08 0.00 0.70 0.00 0.00 55.95 58.03 2f2i s SER 18 Cb -0.26 1.03 0.02 0.00 -1.71 0.00 0.00 66.02 65.10 2f2i s SER 18 CO 0.23 -0.22 0.93 1.87 1.20 0.00 0.00 173.24 177.26 2f2i n TRP 19 N 4.96 -2.46 -0.95 3.44 -0.00 -1.26 -0.93 117.44 120.25 2f2i n TRP 19 Ca -0.14 0.81 0.00 0.00 -0.00 0.00 0.00 57.50 58.17 2f2i n TRP 19 Cb 0.52 -4.64 0.00 0.00 -0.00 0.00 0.00 31.31 27.18 2f2i n TRP 19 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 177.69 174.22 2f2i n ASP 20 N -2.79 -4.11 -4.35 5.87 -0.08 -1.26 -4.97 116.55 104.85 2f2i n ASP 20 Ca -0.03 0.00 -0.31 0.00 -1.51 0.00 0.00 54.79 52.94 2f2i n ASP 20 Cb 0.58 -2.29 -0.15 0.00 2.34 0.00 0.00 41.12 41.60 2f2i n ASP 20 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 2f2i s LYS 21 N -1.18 2.02 -0.52 -0.67 -0.14 -0.11 -1.82 119.74 117.33 2f2i s LYS 21 Ca 0.00 -0.98 -0.22 0.00 -1.36 0.00 0.00 55.97 53.41 2f2i s LYS 21 Cb 0.00 -2.06 0.05 0.00 -1.68 0.00 0.00 37.83 34.13 2f2i s LYS 21 CO 0.00 0.55 0.78 0.00 -0.76 0.00 0.00 175.35 175.92 2f2i s THR 23 N 3.30 4.16 -0.15 0.00 -4.23 0.14 -3.69 115.64 115.17 2f2i s THR 23 Ca 0.24 -0.71 -0.12 0.00 -1.18 0.00 0.00 61.69 59.91 2f2i s THR 23 Cb -0.15 -3.49 0.04 0.00 1.34 0.00 0.00 72.50 70.24 2f2i s THR 23 CO 0.17 -0.28 0.38 -0.60 -0.54 0.00 0.00 174.62 173.75 2f2i s ARG 24 N -4.37 0.43 -1.72 3.99 3.52 0.10 0.33 118.95 121.23 2f2i s ARG 24 Ca 0.46 0.58 -0.01 0.00 -0.13 0.00 0.00 55.73 56.63 2f2i s ARG 24 Cb -0.10 0.16 0.00 0.00 -1.56 0.00 0.00 34.95 33.46 2f2i s ARG 24 CO 0.35 -0.08 0.10 -1.71 -0.81 0.00 0.00 175.30 173.15 2f2i n ASN 25 N 3.17 -5.85 0.00 -2.12 2.85 -1.26 -1.66 115.26 110.39 2f2i n ASN 25 Ca -0.15 -0.05 0.00 0.00 -0.11 0.00 0.00 54.58 54.27 2f2i n ASN 25 Cb 0.57 -4.85 0.00 0.00 1.24 0.00 0.00 39.78 36.74 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 -1.08 0.57 3.41 8.20 0.00 -1.26 -5.03 105.19 110.00 2f2i n GLY 26 Ca -0.22 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.27 -1.11 0.99 -0.00 -0.66 -5.08 118.68 112.55 2f2i s LEU 27 Ca 0.00 0.18 -0.25 0.00 -0.00 0.00 0.00 54.13 54.06 2f2i s LEU 27 Cb 0.00 2.30 -0.18 0.00 -0.00 0.00 0.00 46.19 48.31 2f2i s LEU 27 CO 0.00 -0.78 2.03 -0.81 -0.00 0.00 0.00 176.35 176.79 2f2i n PRO 28 N 0.23 0.73 0.00 1.48 -0.04 -1.26 0.00 135.00 136.14 2f2i n PRO 28 Ca -0.18 -2.01 0.14 0.00 -0.04 0.00 0.00 63.50 61.41 2f2i n PRO 28 Cb 0.61 -3.83 0.59 0.00 -0.04 0.00 0.00 33.50 30.84 2f2i n PRO 28 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74