#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 1.59 3.25 0.00 0.00 -1.19 -4.85 105.19 103.99 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 1.18 0.00 0.00 0.00 173.32 174.50 2f2i n GLU 3 N 0.00 -2.80 -4.32 1.61 -0.58 -1.26 -4.71 120.64 108.59 2f2i n GLU 3 Ca 0.00 -0.81 -0.23 0.00 -0.42 0.00 0.00 57.16 55.70 2f2i n GLU 3 Cb 0.00 -1.81 -0.12 0.00 -0.57 0.00 0.00 31.44 28.94 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 -2.21 1.80 -0.10 2.62 -4.23 -1.26 -0.29 115.64 111.97 2f2i s THR 4 Ca 0.58 -1.77 -0.06 0.00 -1.18 0.00 0.00 61.69 59.26 2f2i s THR 4 Cb -0.14 -1.74 -0.04 0.00 1.34 0.00 0.00 72.50 71.92 2f2i s THR 4 CO 0.57 -0.20 0.11 0.00 -0.54 0.00 0.00 174.62 174.57 2f2i n VAL 6 N 1.92 4.08 -1.44 0.00 0.31 -0.67 -4.05 118.33 118.48 2f2i n VAL 6 Ca -0.19 -2.97 0.00 0.00 -0.01 0.00 0.00 64.34 61.17 2f2i n VAL 6 Cb 0.55 -2.56 0.00 0.00 -0.91 0.00 0.00 33.84 30.92 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 3.58 0.45 0.00 2.92 0.00 -1.26 -4.00 105.19 106.88 2f2i n GLY 7 Ca 0.66 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.88 1.63 3.62 -0.02 0.00 -1.26 -5.10 105.19 102.18 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 -1.38 4.95 -0.18 2.61 -4.23 -1.26 -4.62 115.64 111.54 2f2i s THR 9 Ca 0.00 1.06 -0.04 0.00 -1.18 0.00 0.00 61.69 61.52 2f2i s THR 9 Cb 0.00 -3.97 -0.03 0.00 1.34 0.00 0.00 72.50 69.84 2f2i s THR 9 CO 0.00 -0.05 -0.02 0.00 -0.54 0.00 0.00 174.62 174.02 2f2i h ASN 11 N 7.07 0.71 -2.83 0.00 4.21 -1.92 -3.43 115.58 119.39 2f2i h ASN 11 Ca -0.34 -0.55 -0.56 0.00 1.21 0.00 0.00 56.30 56.07 2f2i h ASN 11 Cb 1.18 -0.20 -0.03 0.00 -1.12 0.00 0.00 38.32 38.15 2f2i h ASN 11 CO 0.62 1.12 1.04 -0.89 -1.29 0.00 0.00 177.43 178.04 2f2i s THR 12 N -4.06 3.88 0.19 2.81 2.01 -1.26 -4.95 115.64 114.24 2f2i s THR 12 Ca -0.12 1.02 -0.32 0.00 0.31 0.00 0.00 61.69 62.57 2f2i s THR 12 Cb 0.07 -3.80 -0.12 0.00 0.01 0.00 0.00 72.50 68.67 2f2i s THR 12 CO 0.83 -0.24 1.71 -2.65 -0.69 0.00 0.00 174.62 173.58 2f2i n PRO 13 N 7.27 2.65 -0.14 4.92 -0.02 -1.26 -1.59 135.00 146.83 2f2i n PRO 13 Ca 0.17 0.96 0.00 0.00 -2.02 0.00 0.00 63.50 62.61 2f2i n PRO 13 Cb 0.45 -2.80 0.00 0.00 -0.02 0.00 0.00 33.50 31.13 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 3.90 1.01 3.64 -1.23 0.00 -1.26 -5.03 105.19 106.22 2f2i n GLY 14 Ca 0.17 0.00 -0.40 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 2.21 4.86 -0.07 0.00 2.01 0.94 -4.70 115.64 120.89 2f2i s THR 16 Ca 0.27 1.21 -0.30 0.00 0.31 0.00 0.00 61.69 63.18 2f2i s THR 16 Cb -0.16 -3.90 -0.02 0.00 0.01 0.00 0.00 72.50 68.43 2f2i s THR 16 CO 0.09 0.47 1.12 0.00 -0.69 0.00 0.00 174.62 175.61 2f2i s SER 18 N 1.30 -0.15 -1.36 0.00 1.04 0.16 -4.89 113.70 109.79 2f2i s SER 18 Ca 0.53 0.89 -0.07 0.00 0.48 0.00 0.00 55.95 57.77 2f2i s SER 18 Cb -0.22 1.13 0.02 0.00 0.10 0.00 0.00 66.02 67.06 2f2i s SER 18 CO 0.20 -0.23 1.03 1.87 0.98 0.00 0.00 173.24 177.10 2f2i n TRP 19 N 5.24 -2.48 -1.27 5.02 -0.00 -1.26 -1.06 117.44 121.63 2f2i n TRP 19 Ca -0.10 0.95 -0.09 0.00 -0.00 0.00 0.00 57.50 58.26 2f2i n TRP 19 Cb 0.50 -4.71 -0.04 0.00 -0.00 0.00 0.00 31.31 27.06 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 -5.69 -4.16 5.87 8.00 -1.26 -4.95 116.55 111.36 2f2i n ASP 20 Ca -0.09 0.23 -0.22 0.00 0.71 0.00 0.00 54.79 55.43 2f2i n ASP 20 Cb 0.59 -4.01 -0.14 0.00 -0.02 0.00 0.00 41.12 37.54 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 -2.75 1.07 -0.16 -1.24 1.02 -0.22 -1.91 119.74 115.54 2f2i s LYS 21 Ca 0.00 -0.75 -0.19 0.00 0.02 0.00 0.00 55.97 55.05 2f2i s LYS 21 Cb 0.00 -1.10 -0.04 0.00 -0.52 0.00 0.00 37.83 36.18 2f2i s LYS 21 CO 0.00 0.28 0.51 0.00 -0.92 0.00 0.00 175.35 175.22 2f2i s THR 23 N 1.19 3.06 -0.34 0.00 -4.23 0.71 -3.28 115.64 112.74 2f2i s THR 23 Ca 0.26 -2.05 -0.04 0.00 -1.18 0.00 0.00 61.69 58.68 2f2i s THR 23 Cb -0.15 -2.60 0.06 0.00 1.34 0.00 0.00 72.50 71.14 2f2i s THR 23 CO 0.10 -0.34 0.09 -0.60 -0.54 0.00 0.00 174.62 173.33 2f2i s ARG 24 N -3.47 2.40 -1.44 3.99 6.06 0.18 -0.04 118.95 126.63 2f2i s ARG 24 Ca 0.30 -1.38 -0.05 0.00 -2.50 0.00 0.00 55.73 52.11 2f2i s ARG 24 Cb -0.06 -3.39 0.01 0.00 0.06 0.00 0.00 34.95 31.57 2f2i s ARG 24 CO 0.17 -0.75 0.60 -1.71 -2.50 0.00 0.00 175.30 171.11 2f2i n ASN 25 N 4.69 -5.84 0.00 -2.12 5.15 -1.26 -1.26 115.26 114.62 2f2i n ASN 25 Ca -0.10 -0.28 0.00 0.00 -0.60 0.00 0.00 54.58 53.60 2f2i n ASN 25 Cb 0.43 -4.65 0.00 0.00 -0.53 0.00 0.00 39.78 35.03 2f2i n ASN 25 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2f2i n GLY 26 N -1.50 0.81 3.61 8.20 0.00 -1.26 -5.02 105.19 110.02 2f2i n GLY 26 Ca -0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 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 0.00 3.46 -0.84 0.99 1.43 -0.39 -5.00 118.68 118.33 2f2i s LEU 27 Ca 0.00 0.03 -0.05 0.00 -1.03 0.00 0.00 54.13 53.08 2f2i s LEU 27 Cb 0.00 -1.81 -0.06 0.00 0.03 0.00 0.00 46.19 44.35 2f2i s LEU 27 CO 0.00 0.29 2.10 -0.81 0.23 0.00 0.00 176.35 178.16 2f2i n PRO 28 N 2.76 1.99 0.00 1.29 -0.04 -1.26 0.49 135.00 140.23 2f2i n PRO 28 Ca -0.18 -1.38 0.14 0.00 -0.04 0.00 0.00 63.50 62.04 2f2i n PRO 28 Cb 0.53 -2.40 0.53 0.00 -0.04 0.00 0.00 33.50 32.12 2f2i n PRO 28 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74