#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 1.18 3.41 0.00 0.00 -1.21 -4.86 105.19 103.71 2f2i n GLY 2 Ca 0.00 -0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.12 -4.36 1.61 -0.58 -1.26 -4.72 120.64 109.20 2f2i n GLU 3 Ca 0.00 -0.59 -0.26 0.00 -0.42 0.00 0.00 57.16 55.89 2f2i n GLU 3 Cb 0.00 -2.00 -0.12 0.00 -0.57 0.00 0.00 31.44 28.74 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 -2.35 2.06 -0.03 2.62 -4.23 -1.26 -0.13 115.64 112.32 2f2i s THR 4 Ca 0.64 -1.79 -0.09 0.00 -1.18 0.00 0.00 61.69 59.27 2f2i s THR 4 Cb -0.21 -1.88 -0.05 0.00 1.34 0.00 0.00 72.50 71.71 2f2i s THR 4 CO 0.66 -0.07 0.27 0.00 -0.54 0.00 0.00 174.62 174.94 2f2i n VAL 6 N 1.55 4.15 -1.33 0.00 0.31 -0.69 -4.10 118.33 118.23 2f2i n VAL 6 Ca -0.14 -3.12 0.00 0.00 -0.01 0.00 0.00 64.34 61.06 2f2i n VAL 6 Cb 0.53 -2.52 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 3.44 0.43 0.00 2.92 0.00 -1.26 -4.04 105.19 106.68 2f2i n GLY 7 Ca 0.64 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.16 1.54 3.61 -0.02 0.00 -1.26 -5.11 105.19 101.80 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 -1.00 4.95 -0.19 2.61 -4.23 -1.26 -4.66 115.64 111.86 2f2i s THR 9 Ca 0.00 1.03 -0.05 0.00 -1.18 0.00 0.00 61.69 61.49 2f2i s THR 9 Cb 0.00 -3.98 -0.03 0.00 1.34 0.00 0.00 72.50 69.84 2f2i s THR 9 CO 0.00 -0.06 0.01 0.00 -0.54 0.00 0.00 174.62 174.03 2f2i h ASN 11 N 7.30 0.75 -2.98 0.00 4.21 -1.92 -3.42 115.58 119.52 2f2i h ASN 11 Ca -0.35 -0.42 -0.57 0.00 1.21 0.00 0.00 56.30 56.17 2f2i h ASN 11 Cb 1.18 -0.21 -0.04 0.00 -1.12 0.00 0.00 38.32 38.13 2f2i h ASN 11 CO 0.62 1.01 1.03 -0.89 -1.29 0.00 0.00 177.43 177.91 2f2i s THR 12 N -4.56 3.98 0.25 2.81 2.01 -1.26 -4.96 115.64 113.90 2f2i s THR 12 Ca -0.12 1.11 -0.31 0.00 0.31 0.00 0.00 61.69 62.67 2f2i s THR 12 Cb 0.09 -3.96 -0.12 0.00 0.01 0.00 0.00 72.50 68.52 2f2i s THR 12 CO 0.82 -0.37 1.61 -2.65 -0.69 0.00 0.00 174.62 173.33 2f2i n PRO 13 N 7.38 2.57 -0.24 4.92 -0.02 -1.26 -1.61 135.00 146.75 2f2i n PRO 13 Ca 0.16 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.56 2f2i n PRO 13 Cb 0.46 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.23 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 2.82 1.15 3.64 -1.23 0.00 -1.26 -5.02 105.19 105.29 2f2i n GLY 14 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 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 1.92 4.94 -0.06 0.00 2.01 0.79 -4.72 115.64 120.52 2f2i s THR 16 Ca 0.23 1.22 -0.30 0.00 0.31 0.00 0.00 61.69 63.16 2f2i s THR 16 Cb -0.15 -3.92 -0.02 0.00 0.01 0.00 0.00 72.50 68.41 2f2i s THR 16 CO 0.09 0.41 1.03 0.00 -0.69 0.00 0.00 174.62 175.46 2f2i s SER 18 N 1.11 -0.37 -1.48 0.00 0.15 0.11 -4.89 113.70 108.34 2f2i s SER 18 Ca 0.51 0.87 -0.12 0.00 0.70 0.00 0.00 55.95 57.91 2f2i s SER 18 Cb -0.20 0.88 0.06 0.00 -1.71 0.00 0.00 66.02 65.05 2f2i s SER 18 CO 0.22 -0.20 0.93 0.79 1.20 0.00 0.00 173.24 176.17 2f2i n TRP 19 N 4.63 -2.32 -2.28 3.44 7.02 -1.26 -0.77 117.44 125.90 2f2i n TRP 19 Ca -0.18 0.83 -0.18 0.00 -1.02 0.00 0.00 57.50 56.95 2f2i n TRP 19 Cb 0.53 -4.10 -0.02 0.00 -2.42 0.00 0.00 31.31 25.31 2f2i n TRP 19 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2f2i n ASP 20 N -2.77 -5.36 -3.87 -0.99 8.00 -1.26 -4.99 116.55 105.32 2f2i n ASP 20 Ca 0.02 0.03 -0.12 0.00 0.71 0.00 0.00 54.79 55.42 2f2i n ASP 20 Cb 0.54 -4.42 -0.13 0.00 -0.02 0.00 0.00 41.12 37.09 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 -4.80 0.10 -0.15 -1.24 1.02 0.05 -3.08 119.74 111.63 2f2i s LYS 21 Ca 0.00 -0.01 -0.20 0.00 0.02 0.00 0.00 55.97 55.78 2f2i s LYS 21 Cb 0.00 0.04 -0.03 0.00 -0.52 0.00 0.00 37.83 37.32 2f2i s LYS 21 CO 0.00 -0.02 0.56 0.00 -0.92 0.00 0.00 175.35 174.98 2f2i s THR 23 N 1.22 2.14 -0.19 0.00 -4.23 0.89 -3.40 115.64 112.07 2f2i s THR 23 Ca 0.28 -2.24 0.01 0.00 -1.18 0.00 0.00 61.69 58.56 2f2i s THR 23 Cb -0.16 -2.49 0.03 0.00 1.34 0.00 0.00 72.50 71.23 2f2i s THR 23 CO 0.11 -0.29 -0.13 -0.60 -0.54 0.00 0.00 174.62 173.17 2f2i s ARG 24 N -3.61 2.30 -1.61 3.99 6.06 0.12 -0.15 118.95 126.06 2f2i s ARG 24 Ca 0.31 -0.81 -0.04 0.00 -2.50 0.00 0.00 55.73 52.69 2f2i s ARG 24 Cb 0.01 -2.40 0.01 0.00 0.06 0.00 0.00 34.95 32.62 2f2i s ARG 24 CO 0.15 -0.35 0.47 0.09 -2.50 0.00 0.00 175.30 173.16 2f2i n ASN 25 N 4.67 -6.04 -0.01 -2.12 4.13 -1.26 -1.01 115.26 113.62 2f2i n ASN 25 Ca -0.16 -0.23 -0.00 0.00 1.68 0.00 0.00 54.58 55.87 2f2i n ASN 25 Cb 0.48 -4.91 -0.00 0.00 -1.54 0.00 0.00 39.78 33.80 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 -1.41 0.42 3.39 7.41 0.00 -1.26 -5.02 105.19 108.72 2f2i n GLY 26 Ca -0.14 -0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.02 2.40 -0.98 0.99 1.43 -0.18 -5.02 118.68 117.29 2f2i s LEU 27 Ca 0.00 -0.34 -0.08 0.00 -1.03 0.00 0.00 54.13 52.68 2f2i s LEU 27 Cb 0.00 -1.45 -0.06 0.00 0.03 0.00 0.00 46.19 44.70 2f2i s LEU 27 CO 0.00 0.32 2.17 -0.81 0.23 0.00 0.00 176.35 178.26 2f2i n PRO 28 N 2.48 2.19 0.00 1.29 -0.04 -1.26 0.16 135.00 139.82 2f2i n PRO 28 Ca -0.17 -1.59 0.14 0.00 -0.04 0.00 0.00 63.50 61.84 2f2i n PRO 28 Cb 0.52 -2.55 0.57 0.00 -0.04 0.00 0.00 33.50 32.00 2f2i n PRO 28 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74