#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 1.76 3.47 0.00 0.00 -1.19 -4.86 105.19 104.37 2f2i n GLY 2 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2f2i n GLY 2 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2f2i s GLU 3 N 0.00 -1.20 0.13 1.61 -1.05 -1.26 -4.74 118.70 112.19 2f2i s GLU 3 Ca 0.00 0.70 0.10 0.00 -0.15 0.00 0.00 54.97 55.63 2f2i s GLU 3 Cb 0.00 -1.53 -0.04 0.00 -0.44 0.00 0.00 34.13 32.12 2f2i s GLU 3 CO 0.00 -3.87 -0.24 0.95 0.95 0.00 0.00 175.26 173.04 2f2i s THR 4 N -2.47 2.43 -0.04 1.83 -4.23 -1.26 -0.51 115.64 111.40 2f2i s THR 4 Ca 0.68 -1.69 -0.15 0.00 -1.18 0.00 0.00 61.69 59.35 2f2i s THR 4 Cb -0.24 -2.09 -0.05 0.00 1.34 0.00 0.00 72.50 71.46 2f2i s THR 4 CO 0.64 0.09 0.41 0.00 -0.54 0.00 0.00 174.62 175.22 2f2i n VAL 6 N 2.38 3.92 -1.09 0.00 0.31 -0.42 -3.91 118.33 119.51 2f2i n VAL 6 Ca -0.12 -2.72 0.00 0.00 -0.01 0.00 0.00 64.34 61.49 2f2i n VAL 6 Cb 0.52 -2.60 0.00 0.00 -0.91 0.00 0.00 33.84 30.85 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 3.80 0.58 0.00 2.92 0.00 -1.26 -4.00 105.19 107.23 2f2i n GLY 7 Ca 0.67 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.12 1.61 3.60 -0.02 0.00 -1.25 -5.10 105.19 101.91 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 -1.55 5.00 0.06 2.61 -4.23 -1.26 -4.63 115.64 111.64 2f2i s THR 9 Ca 0.00 0.78 0.00 0.00 -1.18 0.00 0.00 61.69 61.30 2f2i s THR 9 Cb 0.00 -3.93 -0.04 0.00 1.34 0.00 0.00 72.50 69.87 2f2i s THR 9 CO 0.00 -0.07 0.20 0.00 -0.54 0.00 0.00 174.62 174.21 2f2i h ASN 11 N 3.14 -0.00 -2.99 0.00 -0.26 -1.91 -3.44 115.58 110.11 2f2i h ASN 11 Ca -0.45 -0.50 -0.57 0.00 -0.56 0.00 0.00 56.30 54.21 2f2i h ASN 11 Cb 1.16 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 38.38 2f2i h ASN 11 CO 0.75 0.75 0.93 -0.89 -1.06 0.00 0.00 177.43 177.90 2f2i s THR 12 N -1.90 4.24 0.03 2.81 2.01 -1.26 -4.96 115.64 116.61 2f2i s THR 12 Ca -0.10 1.47 -0.30 0.00 0.31 0.00 0.00 61.69 63.07 2f2i s THR 12 Cb -0.01 -4.06 -0.08 0.00 0.01 0.00 0.00 72.50 68.35 2f2i s THR 12 CO 0.35 -0.25 1.90 -2.16 -0.69 0.00 0.00 174.62 173.76 2f2i s PRO 13 N 3.73 4.15 0.00 4.92 0.04 -1.26 -1.59 135.00 144.99 2f2i s PRO 13 Ca 0.55 2.54 0.00 0.00 0.04 0.00 0.00 61.00 64.13 2f2i s PRO 13 Cb -0.20 -4.08 0.00 0.00 0.04 0.00 0.00 34.50 30.26 2f2i s PRO 13 CO 0.17 -0.92 0.00 0.41 0.04 0.00 0.00 177.00 176.70 2f2i n GLY 14 N 4.44 1.81 3.64 0.56 0.00 -1.26 -5.08 105.19 109.30 2f2i n GLY 14 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 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 2.20 4.93 -0.16 0.00 -1.32 0.51 -4.71 115.64 117.09 2f2i s THR 16 Ca 0.27 1.03 -0.29 0.00 -1.21 0.00 0.00 61.69 61.50 2f2i s THR 16 Cb -0.16 -3.81 -0.00 0.00 -1.51 0.00 0.00 72.50 67.01 2f2i s THR 16 CO 0.09 0.52 0.98 0.00 -2.21 0.00 0.00 174.62 174.01 2f2i s SER 18 N 1.15 -0.16 -1.39 0.00 0.01 0.10 -4.88 113.70 108.53 2f2i s SER 18 Ca 0.45 0.87 -0.09 0.00 1.31 0.00 0.00 55.95 58.49 2f2i s SER 18 Cb -0.17 1.07 0.03 0.00 0.21 0.00 0.00 66.02 67.16 2f2i s SER 18 CO 0.13 -0.22 1.07 0.79 0.41 0.00 0.00 173.24 175.42 2f2i n TRP 19 N 5.15 -2.57 -0.84 2.43 8.01 -1.26 -0.99 117.44 127.36 2f2i n TRP 19 Ca -0.11 0.96 0.00 0.00 -1.31 0.00 0.00 57.50 57.04 2f2i n TRP 19 Cb 0.51 -4.69 0.00 0.00 -2.01 0.00 0.00 31.31 25.12 2f2i n TRP 19 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.69 176.28 2f2i n ASP 20 N -2.98 -4.26 -4.55 -0.99 5.68 -1.26 -4.94 116.55 103.24 2f2i n ASP 20 Ca -0.04 0.00 -0.33 0.00 -0.50 0.00 0.00 54.79 53.92 2f2i n ASP 20 Cb 0.57 -3.17 -0.12 0.00 -1.14 0.00 0.00 41.12 37.27 2f2i n ASP 20 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 2f2i s LYS 21 N -1.69 2.59 -0.33 0.11 -0.14 -0.16 -1.48 119.74 118.64 2f2i s LYS 21 Ca 0.00 -0.66 -0.17 0.00 -1.36 0.00 0.00 55.97 53.78 2f2i s LYS 21 Cb 0.00 -2.49 -0.01 0.00 -1.68 0.00 0.00 37.83 33.65 2f2i s LYS 21 CO 0.00 0.63 0.47 0.00 -0.76 0.00 0.00 175.35 175.68 2f2i s THR 23 N 2.27 2.91 -0.13 0.00 -4.23 0.78 -3.52 115.64 113.72 2f2i s THR 23 Ca 0.17 -1.34 -0.07 0.00 -1.18 0.00 0.00 61.69 59.27 2f2i s THR 23 Cb -0.16 -3.05 0.05 0.00 1.34 0.00 0.00 72.50 70.68 2f2i s THR 23 CO 0.12 -0.05 0.30 -0.60 -0.54 0.00 0.00 174.62 173.85 2f2i s ARG 24 N -4.10 0.27 -1.73 3.99 3.52 0.93 -0.37 118.95 121.47 2f2i s ARG 24 Ca 0.46 0.60 -0.01 0.00 -0.13 0.00 0.00 55.73 56.65 2f2i s ARG 24 Cb -0.04 -0.07 0.00 0.00 -1.56 0.00 0.00 34.95 33.28 2f2i s ARG 24 CO 0.28 -0.15 0.18 0.09 -0.81 0.00 0.00 175.30 174.89 2f2i n ASN 25 N 4.16 -6.01 -0.93 -2.12 3.02 -1.26 -1.07 115.26 111.05 2f2i n ASN 25 Ca -0.24 -0.10 -0.11 0.00 -0.03 0.00 0.00 54.58 54.10 2f2i n ASN 25 Cb 0.54 -4.96 -0.04 0.00 -0.61 0.00 0.00 39.78 34.72 2f2i n ASN 25 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2f2i n GLY 26 N -1.17 0.86 2.93 7.41 0.00 -1.26 -5.01 105.19 108.95 2f2i n GLY 26 Ca -0.21 -0.51 -0.12 0.00 0.00 0.00 0.00 46.02 45.18 2f2i n GLY 26 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f2i s LEU 27 N -2.62 2.09 -1.05 0.99 1.43 -0.23 -5.06 118.68 114.24 2f2i s LEU 27 Ca 0.00 -0.21 -0.15 0.00 -1.03 0.00 0.00 54.13 52.74 2f2i s LEU 27 Cb 0.00 -0.03 -0.08 0.00 0.03 0.00 0.00 46.19 46.11 2f2i s LEU 27 CO 0.00 -0.09 2.14 -2.65 0.23 0.00 0.00 176.35 175.98 2f2i n PRO 28 N 2.49 2.17 0.00 1.29 -0.02 -1.26 -0.05 135.00 139.62 2f2i n PRO 28 Ca -0.17 -1.98 0.14 0.00 -2.02 0.00 0.00 63.50 59.48 2f2i n PRO 28 Cb 0.58 -2.89 0.61 0.00 -0.02 0.00 0.00 33.50 31.77 2f2i n PRO 28 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76