#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 2.76 2.92 0.00 0.00 -1.19 -4.85 105.19 104.82 2f2i n GLY 2 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.99 -4.42 -4.21 1.61 -0.58 -1.26 -4.74 120.64 106.05 2f2i n GLU 3 Ca 0.00 -1.29 -0.18 0.00 -0.42 0.00 0.00 57.16 55.27 2f2i n GLU 3 Cb 0.00 -1.73 -0.11 0.00 -0.57 0.00 0.00 31.44 29.03 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 -2.01 1.23 -0.10 2.62 -4.23 -1.26 -1.31 115.64 110.58 2f2i s THR 4 Ca 0.59 -1.58 -0.03 0.00 -1.18 0.00 0.00 61.69 59.50 2f2i s THR 4 Cb -0.10 -1.37 -0.03 0.00 1.34 0.00 0.00 72.50 72.33 2f2i s THR 4 CO 0.50 -0.36 0.02 0.00 -0.54 0.00 0.00 174.62 174.23 2f2i n VAL 6 N 2.34 4.14 -1.49 0.00 0.31 -0.66 -4.02 118.33 118.95 2f2i n VAL 6 Ca -0.18 -3.35 0.00 0.00 -0.01 0.00 0.00 64.34 60.80 2f2i n VAL 6 Cb 0.54 -2.49 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 3.35 0.57 0.00 2.92 0.00 -1.26 -3.99 105.19 106.77 2f2i n GLY 7 Ca 0.59 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.48 1.81 3.60 -0.02 0.00 -1.26 -5.09 105.19 102.75 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 -1.96 4.91 -0.15 2.61 -4.23 -1.26 -4.56 115.64 110.99 2f2i s THR 9 Ca 0.00 0.89 -0.03 0.00 -1.18 0.00 0.00 61.69 61.37 2f2i s THR 9 Cb 0.00 -4.03 -0.03 0.00 1.34 0.00 0.00 72.50 69.78 2f2i s THR 9 CO 0.00 -0.18 -0.03 0.00 -0.54 0.00 0.00 174.62 173.87 2f2i h ASN 11 N 6.52 0.69 -3.31 0.00 7.08 -1.91 -3.42 115.58 121.24 2f2i h ASN 11 Ca -0.33 -0.38 -0.57 0.00 -3.08 0.00 0.00 56.30 51.94 2f2i h ASN 11 Cb 1.19 -0.20 -0.06 0.00 -2.08 0.00 0.00 38.32 37.17 2f2i h ASN 11 CO 0.62 1.11 0.90 -0.89 -2.08 0.00 0.00 177.43 177.08 2f2i s THR 12 N -4.00 4.35 0.13 6.14 2.01 -1.26 -4.98 115.64 118.03 2f2i s THR 12 Ca -0.08 1.53 -0.31 0.00 0.31 0.00 0.00 61.69 63.14 2f2i s THR 12 Cb 0.11 -4.36 -0.10 0.00 0.01 0.00 0.00 72.50 68.16 2f2i s THR 12 CO 0.85 -0.54 1.81 -2.84 -0.69 0.00 0.00 174.62 173.21 2f2i s PRO 13 N 3.91 4.14 0.00 4.92 0.02 -1.26 -1.48 135.00 145.25 2f2i s PRO 13 Ca 0.49 2.59 0.00 0.00 0.02 0.00 0.00 61.00 64.10 2f2i s PRO 13 Cb -0.13 -3.53 0.00 0.00 0.02 0.00 0.00 34.50 30.86 2f2i s PRO 13 CO 0.20 -0.83 0.00 0.41 -0.33 0.00 0.00 177.00 176.45 2f2i n GLY 14 N 4.19 1.27 3.59 0.52 0.00 -1.26 -5.04 105.19 108.46 2f2i n GLY 14 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 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 2.71 4.80 -0.05 0.00 -1.32 -0.09 -4.69 115.64 117.00 2f2i s THR 16 Ca 0.26 1.16 -0.30 0.00 -1.21 0.00 0.00 61.69 61.59 2f2i s THR 16 Cb -0.15 -3.87 -0.03 0.00 -1.51 0.00 0.00 72.50 66.95 2f2i s THR 16 CO 0.13 0.55 1.13 0.00 -2.21 0.00 0.00 174.62 174.22 2f2i s SER 18 N 1.28 -0.17 -1.37 0.00 0.01 0.14 -4.89 113.70 108.70 2f2i s SER 18 Ca 0.54 0.93 -0.07 0.00 1.31 0.00 0.00 55.95 58.65 2f2i s SER 18 Cb -0.23 1.24 0.03 0.00 0.21 0.00 0.00 66.02 67.26 2f2i s SER 18 CO 0.22 -0.23 1.04 1.87 0.41 0.00 0.00 173.24 176.55 2f2i n TRP 19 N 5.36 -2.48 -1.40 2.43 -0.00 -1.26 -1.05 117.44 119.04 2f2i n TRP 19 Ca -0.08 0.95 -0.14 0.00 -0.00 0.00 0.00 57.50 58.23 2f2i n TRP 19 Cb 0.50 -4.70 -0.06 0.00 -0.00 0.00 0.00 31.31 27.05 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 -3.00 -5.65 -4.21 5.87 8.00 -1.26 -4.95 116.55 111.34 2f2i n ASP 20 Ca -0.08 0.35 -0.25 0.00 0.71 0.00 0.00 54.79 55.51 2f2i n ASP 20 Cb 0.59 -4.40 -0.15 0.00 -0.02 0.00 0.00 41.12 37.14 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 -3.18 1.42 -0.30 -1.24 -0.14 -0.21 -2.65 119.74 113.43 2f2i s LYS 21 Ca 0.00 -0.79 -0.19 0.00 -1.36 0.00 0.00 55.97 53.63 2f2i s LYS 21 Cb 0.00 -1.44 -0.01 0.00 -1.68 0.00 0.00 37.83 34.70 2f2i s LYS 21 CO 0.00 0.38 0.59 0.00 -0.76 0.00 0.00 175.35 175.56 2f2i s THR 23 N 2.52 5.17 -0.12 0.00 -4.23 0.11 -3.42 115.64 115.66 2f2i s THR 23 Ca 0.23 -0.95 0.00 0.00 -1.18 0.00 0.00 61.69 59.79 2f2i s THR 23 Cb -0.15 -3.77 0.02 0.00 1.34 0.00 0.00 72.50 69.94 2f2i s THR 23 CO 0.11 -0.26 -0.12 -0.60 -0.54 0.00 0.00 174.62 173.21 2f2i s ARG 24 N -3.75 1.94 -1.52 3.99 6.06 0.16 -0.91 118.95 124.92 2f2i s ARG 24 Ca 0.34 -0.43 0.00 0.00 -2.50 0.00 0.00 55.73 53.14 2f2i s ARG 24 Cb -0.09 -1.82 0.00 0.00 0.06 0.00 0.00 34.95 33.10 2f2i s ARG 24 CO 0.28 -0.20 0.00 0.09 -2.50 0.00 0.00 175.30 172.97 2f2i n ASN 25 N 4.69 -5.00 0.00 -2.12 4.13 -1.26 -1.38 115.26 114.31 2f2i n ASN 25 Ca -0.16 0.12 0.00 0.00 1.68 0.00 0.00 54.58 56.22 2f2i n ASN 25 Cb 0.50 -4.23 0.00 0.00 -1.54 0.00 0.00 39.78 34.51 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 -0.85 0.74 2.93 7.41 0.00 -1.26 -5.06 105.19 109.10 2f2i n GLY 26 Ca -0.20 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.71 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 2.11 -0.38 0.99 2.34 -0.48 -5.06 118.68 118.20 2f2i s LEU 27 Ca 0.00 -0.24 -0.27 0.00 0.06 0.00 0.00 54.13 53.69 2f2i s LEU 27 Cb 0.00 0.02 -0.28 0.00 -0.56 0.00 0.00 46.19 45.38 2f2i s LEU 27 CO 0.00 -0.13 1.75 -2.65 -1.06 0.00 0.00 176.35 174.26 2f2i n PRO 28 N 2.39 0.68 0.00 1.48 -0.02 -1.26 0.36 135.00 138.62 2f2i n PRO 28 Ca -0.17 -1.41 0.14 0.00 -2.02 0.00 0.00 63.50 60.04 2f2i n PRO 28 Cb 0.58 -2.74 0.57 0.00 -0.02 0.00 0.00 33.50 31.89 2f2i n PRO 28 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76