#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 -0.37 2.92 0.00 0.00 -1.16 -4.86 105.19 101.73 2f2i n GLY 2 Ca 0.00 0.14 -0.20 0.00 0.00 0.00 0.00 46.02 45.95 2f2i n GLY 2 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2f2i n GLU 3 N -4.39 0.50 -4.26 1.61 0.28 -1.26 -5.05 120.64 108.08 2f2i n GLU 3 Ca -0.05 -3.02 -0.22 0.00 -0.16 0.00 0.00 57.16 53.71 2f2i n GLU 3 Cb 0.57 2.00 -0.12 0.00 1.43 0.00 0.00 31.44 35.32 2f2i n GLU 3 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 2f2i s THR 4 N -3.04 1.46 -0.07 3.84 -4.23 -1.26 -1.41 115.64 110.93 2f2i s THR 4 Ca 0.26 -1.42 -0.11 0.00 -1.18 0.00 0.00 61.69 59.23 2f2i s THR 4 Cb 0.01 -1.35 -0.05 0.00 1.34 0.00 0.00 72.50 72.45 2f2i s THR 4 CO 0.18 -0.11 0.27 0.00 -0.54 0.00 0.00 174.62 174.42 2f2i n VAL 6 N 2.06 4.05 -1.44 0.00 0.31 -0.70 -4.02 118.33 118.59 2f2i n VAL 6 Ca -0.17 -3.10 0.00 0.00 -0.01 0.00 0.00 64.34 61.06 2f2i n VAL 6 Cb 0.53 -2.54 0.00 0.00 -0.91 0.00 0.00 33.84 30.93 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 3.54 0.50 0.00 2.92 0.00 -1.26 -3.99 105.19 106.90 2f2i n GLY 7 Ca 0.62 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.76 1.65 3.61 -0.02 0.00 -1.26 -5.10 105.19 102.32 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 -1.69 4.95 -0.03 2.61 -4.23 -1.26 -4.68 115.64 111.32 2f2i s THR 9 Ca 0.00 1.01 -0.02 0.00 -1.18 0.00 0.00 61.69 61.50 2f2i s THR 9 Cb 0.00 -3.98 -0.04 0.00 1.34 0.00 0.00 72.50 69.82 2f2i s THR 9 CO 0.00 -0.07 0.11 0.00 -0.54 0.00 0.00 174.62 174.13 2f2i h ASN 11 N 4.22 -0.11 -3.03 0.00 -1.24 -1.92 -3.43 115.58 110.06 2f2i h ASN 11 Ca -0.50 -0.44 -0.57 0.00 0.71 0.00 0.00 56.30 55.50 2f2i h ASN 11 Cb 1.19 0.03 -0.05 0.00 0.73 0.00 0.00 38.32 40.22 2f2i h ASN 11 CO 0.63 0.52 0.91 -0.89 -1.29 0.00 0.00 177.43 177.32 2f2i s THR 12 N -2.91 4.28 0.03 -3.57 2.01 -1.26 -4.96 115.64 109.27 2f2i s THR 12 Ca -0.12 1.51 -0.30 0.00 0.31 0.00 0.00 61.69 63.09 2f2i s THR 12 Cb -0.00 -4.11 -0.09 0.00 0.01 0.00 0.00 72.50 68.31 2f2i s THR 12 CO 0.45 -0.28 1.89 -2.84 -0.69 0.00 0.00 174.62 173.16 2f2i s PRO 13 N 3.72 4.15 0.00 4.92 0.02 -1.26 -1.53 135.00 145.02 2f2i s PRO 13 Ca 0.54 2.54 0.00 0.00 0.02 0.00 0.00 61.00 64.09 2f2i s PRO 13 Cb -0.19 -4.05 0.00 0.00 0.02 0.00 0.00 34.50 30.29 2f2i s PRO 13 CO 0.17 -0.92 0.00 0.41 -0.33 0.00 0.00 177.00 176.33 2f2i n GLY 14 N 4.42 1.28 3.67 0.52 0.00 -1.26 -5.07 105.19 108.75 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 1.69 4.81 -0.17 0.00 -1.32 0.17 -4.74 115.64 116.08 2f2i s THR 16 Ca 0.29 1.17 -0.24 0.00 -1.21 0.00 0.00 61.69 61.71 2f2i s THR 16 Cb -0.16 -3.88 -0.02 0.00 -1.51 0.00 0.00 72.50 66.93 2f2i s THR 16 CO 0.11 0.53 0.77 0.00 -2.21 0.00 0.00 174.62 173.83 2f2i s SER 18 N 1.14 -0.41 -1.39 0.00 0.01 0.13 -4.90 113.70 108.28 2f2i s SER 18 Ca 0.36 0.88 -0.06 0.00 1.31 0.00 0.00 55.95 58.44 2f2i s SER 18 Cb -0.16 0.88 0.03 0.00 0.21 0.00 0.00 66.02 66.98 2f2i s SER 18 CO 0.12 -0.20 0.89 1.87 0.41 0.00 0.00 173.24 176.34 2f2i n TRP 19 N 4.56 -2.21 -1.90 2.43 -0.00 -1.26 -1.21 117.44 117.85 2f2i n TRP 19 Ca -0.19 0.90 -0.19 0.00 -0.00 0.00 0.00 57.50 58.01 2f2i n TRP 19 Cb 0.54 -4.37 -0.05 0.00 -0.00 0.00 0.00 31.31 27.42 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 -2.97 -5.31 -3.97 5.87 8.00 -1.26 -4.96 116.55 111.95 2f2i n ASP 20 Ca -0.13 0.30 -0.11 0.00 0.71 0.00 0.00 54.79 55.56 2f2i n ASP 20 Cb 0.60 -4.60 -0.12 0.00 -0.02 0.00 0.00 41.12 36.99 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 -4.21 0.29 -0.17 -1.24 1.02 -0.35 -2.83 119.74 112.25 2f2i s LYS 21 Ca 0.00 -0.49 -0.08 0.00 0.02 0.00 0.00 55.97 55.43 2f2i s LYS 21 Cb 0.00 -0.00 -0.04 0.00 -0.52 0.00 0.00 37.83 37.26 2f2i s LYS 21 CO 0.00 -0.02 0.09 0.00 -0.92 0.00 0.00 175.35 174.50 2f2i s THR 23 N 0.10 1.60 -0.11 0.00 -4.23 -0.10 -4.06 115.64 108.84 2f2i s THR 23 Ca 0.07 -2.16 0.02 0.00 -1.18 0.00 0.00 61.69 58.43 2f2i s THR 23 Cb -0.12 -2.14 0.02 0.00 1.34 0.00 0.00 72.50 71.59 2f2i s THR 23 CO 0.00 -0.52 -0.15 -0.60 -0.54 0.00 0.00 174.62 172.82 2f2i s ARG 24 N -3.69 2.15 -1.51 3.99 6.06 0.86 -0.65 118.95 126.16 2f2i s ARG 24 Ca 0.24 -0.53 -0.05 0.00 -2.50 0.00 0.00 55.73 52.89 2f2i s ARG 24 Cb 0.01 -1.85 0.02 0.00 0.06 0.00 0.00 34.95 33.19 2f2i s ARG 24 CO 0.07 -0.08 0.47 -1.71 -2.50 0.00 0.00 175.30 171.56 2f2i n ASN 25 N 4.25 -5.52 -0.84 -2.12 4.05 -1.26 -0.91 115.26 112.91 2f2i n ASN 25 Ca -0.19 -0.24 -0.09 0.00 0.45 0.00 0.00 54.58 54.51 2f2i n ASN 25 Cb 0.51 -4.50 -0.03 0.00 1.23 0.00 0.00 39.78 36.99 2f2i n ASN 25 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2f2i n GLY 26 N -1.35 0.69 2.90 8.20 0.00 -1.26 -5.02 105.19 109.35 2f2i n GLY 26 Ca -0.11 -0.57 -0.17 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.32 1.61 -0.79 0.99 2.96 -0.09 -5.06 118.68 115.99 2f2i s LEU 27 Ca 0.00 -0.08 -0.19 0.00 -0.22 0.00 0.00 54.13 53.64 2f2i s LEU 27 Cb 0.00 -0.30 -0.14 0.00 0.50 0.00 0.00 46.19 46.26 2f2i s LEU 27 CO 0.00 -0.01 1.95 -0.81 -1.32 0.00 0.00 176.35 176.16 2f2i n PRO 28 N 3.55 1.60 0.00 0.98 -0.04 -1.26 -0.10 135.00 139.73 2f2i n PRO 28 Ca -0.20 -1.76 0.14 0.00 -0.04 0.00 0.00 63.50 61.65 2f2i n PRO 28 Cb 0.54 -2.82 0.61 0.00 -0.04 0.00 0.00 33.50 31.79 2f2i n PRO 28 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74