#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kch n GLY 2 N 0.00 1.38 3.73 0.00 0.00 -1.15 -4.86 105.19 104.29 2kch n GLY 2 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2kch n GLY 2 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2kch n GLU 3 N 0.00 2.50 -3.15 1.61 0.28 -1.26 -4.80 120.64 115.81 2kch n GLU 3 Ca 0.00 0.88 -0.41 0.00 -0.16 0.00 0.00 57.16 57.47 2kch n GLU 3 Cb 0.00 -2.60 -0.07 0.00 1.43 0.00 0.00 31.44 30.20 2kch n GLU 3 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 2kch s THR 4 N -0.51 4.97 -1.16 3.84 -4.23 -1.26 -1.06 115.64 116.23 2kch s THR 4 Ca 0.60 0.79 -0.06 0.00 -1.18 0.00 0.00 61.69 61.84 2kch s THR 4 Cb -0.53 -3.96 0.08 0.00 1.34 0.00 0.00 72.50 69.43 2kch s THR 4 CO 0.55 -0.11 2.55 0.00 -0.54 0.00 0.00 174.62 177.08 2kch h PHE 6 N 4.31 0.98 -0.30 0.00 -1.00 -1.84 -0.35 116.94 118.74 2kch h PHE 6 Ca 0.65 0.03 0.00 0.00 2.81 0.00 0.00 57.97 61.46 2kch h PHE 6 Cb 0.41 -0.32 0.00 0.00 3.61 0.00 0.00 35.95 39.65 2kch h PHE 6 CO 1.62 0.52 0.00 0.41 -1.61 0.00 0.00 178.31 179.25 2kch n GLY 7 N -1.41 1.95 3.31 -1.45 0.00 -1.26 -4.89 105.19 101.44 2kch n GLY 7 Ca 0.13 -0.45 -0.21 0.00 0.00 0.00 0.00 46.02 45.49 2kch n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kch n GLY 8 N 0.46 -0.38 3.23 -0.02 0.00 -0.14 -5.01 105.19 103.33 2kch n GLY 8 Ca 0.14 0.14 -0.12 0.00 0.00 0.00 0.00 46.02 46.17 2kch n GLY 8 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2kch s THR 9 N -3.26 0.07 0.02 2.61 2.01 -1.26 -4.99 115.64 110.84 2kch s THR 9 Ca 0.49 -0.61 0.05 0.00 0.31 0.00 0.00 61.69 61.93 2kch s THR 9 Cb -0.22 -0.75 -0.02 0.00 0.01 0.00 0.00 72.50 71.53 2kch s THR 9 CO 0.61 -0.33 -0.14 0.00 -0.69 0.00 0.00 174.62 174.07 2kch h ASN 11 N 5.29 0.00 -3.56 0.00 -1.24 -1.98 -3.45 115.58 110.64 2kch h ASN 11 Ca -0.36 -0.09 -0.62 0.00 0.71 0.00 0.00 56.30 55.94 2kch h ASN 11 Cb 1.17 0.00 -0.15 0.00 0.73 0.00 0.00 38.32 40.07 2kch h ASN 11 CO 0.46 0.04 -0.52 -0.89 -1.29 0.00 0.00 177.43 175.23 2kch s THR 12 N -3.28 5.20 0.32 -3.57 2.01 -1.26 -5.07 115.64 109.99 2kch s THR 12 Ca 0.02 0.12 -0.29 0.00 0.31 0.00 0.00 61.69 61.86 2kch s THR 12 Cb 0.11 -3.42 -0.10 0.00 0.01 0.00 0.00 72.50 69.09 2kch s THR 12 CO 0.76 0.36 1.40 -2.16 -0.69 0.00 0.00 174.62 174.29 2kch s PRO 13 N 1.03 4.25 0.00 4.92 0.04 -1.26 -2.33 135.00 141.65 2kch s PRO 13 Ca 0.07 2.36 0.00 0.00 0.04 0.00 0.00 61.00 63.46 2kch s PRO 13 Cb -0.14 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.36 2kch s PRO 13 CO 0.04 -0.36 0.00 0.41 0.04 0.00 0.00 177.00 177.13 2kch n GLY 14 N 1.12 2.28 3.74 0.56 0.00 -1.26 -5.03 105.19 106.61 2kch n GLY 14 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 2kch n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kch s SER 16 N 0.15 4.61 0.06 0.00 0.01 0.14 -4.83 113.70 113.85 2kch s SER 16 Ca 0.34 -0.08 -0.31 0.00 1.31 0.00 0.00 55.95 57.21 2kch s SER 16 Cb -0.18 -1.35 -0.07 0.00 0.21 0.00 0.00 66.02 64.62 2kch s SER 16 CO 0.18 0.30 1.52 0.00 0.41 0.00 0.00 173.24 175.65 2kch n THR 18 N 4.50 0.73 -0.61 0.00 -1.04 0.40 -4.91 114.28 113.36 2kch n THR 18 Ca 0.14 -4.69 -0.24 0.00 -2.04 0.00 0.00 64.05 57.23 2kch n THR 18 Cb 0.42 -1.46 -0.03 0.00 -1.82 0.00 0.00 70.33 67.43 2kch n THR 18 CO 0.00 0.00 0.00 1.87 -0.64 0.00 0.00 175.07 176.30 2kch n TRP 19 N 0.72 0.39 -0.99 -1.42 -0.00 -1.26 -1.12 117.44 113.76 2kch n TRP 19 Ca 0.26 0.42 -0.22 0.00 -0.00 0.00 0.00 57.50 57.96 2kch n TRP 19 Cb 0.51 -0.82 0.15 0.00 -0.00 0.00 0.00 31.31 31.15 2kch n TRP 19 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 2kch n PRO 20 N 0.90 2.13 -3.98 5.87 -0.04 -1.26 -5.07 135.00 133.56 2kch n PRO 20 Ca 0.09 -2.68 -0.13 0.00 -0.04 0.00 0.00 63.50 60.75 2kch n PRO 20 Cb 0.01 -2.05 -0.13 0.00 -0.04 0.00 0.00 33.50 31.29 2kch n PRO 20 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2kch s ILE 21 N -3.01 0.17 0.17 0.52 -4.36 -0.28 -3.05 121.20 111.36 2kch s ILE 21 Ca 0.51 -0.31 -0.18 0.00 -0.26 0.00 0.00 60.65 60.42 2kch s ILE 21 Cb 0.43 -0.19 -0.07 0.00 1.25 0.00 0.00 42.46 43.87 2kch s ILE 21 CO 0.09 -0.09 0.63 0.00 0.24 0.00 0.00 174.94 175.81 2kch s THR 23 N -1.44 0.29 -0.16 0.00 -4.23 0.69 -4.20 115.64 106.60 2kch s THR 23 Ca 0.39 0.07 -0.19 0.00 -1.18 0.00 0.00 61.69 60.78 2kch s THR 23 Cb -0.16 -0.39 -0.04 0.00 1.34 0.00 0.00 72.50 73.25 2kch s THR 23 CO 0.20 0.19 0.51 0.00 -0.54 0.00 0.00 174.62 174.98 2kch s ARG 24 N 1.29 4.27 -1.78 3.99 1.70 0.53 0.28 118.95 129.22 2kch s ARG 24 Ca -0.06 0.45 0.00 0.00 -0.47 0.00 0.00 55.73 55.66 2kch s ARG 24 Cb -0.13 -3.50 0.00 0.00 -0.57 0.00 0.00 34.95 30.74 2kch s ARG 24 CO -0.02 -0.01 0.00 -0.25 -1.08 0.00 0.00 175.30 173.94 2kch n ASP 25 N 4.28 -5.39 0.00 -2.89 8.00 -1.21 -0.06 116.55 119.28 2kch n ASP 25 Ca -0.05 0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.62 2kch n ASP 25 Cb 0.51 -4.59 0.00 0.00 -0.02 0.00 0.00 41.12 37.01 2kch n ASP 25 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2kch n GLY 26 N -0.77 0.51 3.38 0.44 0.00 -1.25 -5.03 105.19 102.47 2kch n GLY 26 Ca -0.22 -0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 2kch n GLY 26 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2kch s LEU 27 N 0.00 2.81 -0.33 0.99 1.43 0.91 -5.00 118.68 119.50 2kch s LEU 27 Ca 0.00 -0.31 -0.05 0.00 -1.03 0.00 0.00 54.13 52.74 2kch s LEU 27 Cb 0.00 -1.65 -0.15 0.00 0.03 0.00 0.00 46.19 44.42 2kch s LEU 27 CO 0.00 0.14 2.57 -2.65 0.23 0.00 0.00 176.35 176.64 2kch n PRO 28 N 3.70 1.72 0.00 1.29 -0.02 -1.26 -0.35 135.00 140.08 2kch n PRO 28 Ca -0.18 -0.98 0.14 0.00 -2.02 0.00 0.00 63.50 60.47 2kch n PRO 28 Cb 0.52 -2.05 0.61 0.00 -0.02 0.00 0.00 33.50 32.56 2kch n PRO 28 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76