#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 1.34 3.74 0.00 0.00 -1.16 -4.86 105.19 104.24 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 2.46 -3.11 1.61 0.28 -1.26 -4.79 120.64 115.82 2kch n GLU 3 Ca 0.00 0.86 -0.41 0.00 -0.16 0.00 0.00 57.16 57.46 2kch n GLU 3 Cb 0.00 -2.55 -0.06 0.00 1.43 0.00 0.00 31.44 30.25 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 -0.80 4.98 -1.39 3.84 -4.23 -1.26 -0.89 115.64 115.88 2kch s THR 4 Ca 0.57 1.11 -0.07 0.00 -1.18 0.00 0.00 61.69 62.12 2kch s THR 4 Cb -0.52 -3.93 0.08 0.00 1.34 0.00 0.00 72.50 69.46 2kch s THR 4 CO 0.59 0.02 2.49 0.00 -0.54 0.00 0.00 174.62 177.18 2kch h PHE 6 N 4.76 0.96 -0.50 0.00 3.57 -1.83 0.28 116.94 124.17 2kch h PHE 6 Ca 0.73 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 62.15 2kch h PHE 6 Cb 0.32 -0.29 -0.07 0.00 2.79 0.00 0.00 35.95 38.70 2kch h PHE 6 CO 1.65 0.37 0.14 0.41 -2.23 0.00 0.00 178.31 178.65 2kch n GLY 7 N -1.33 2.93 4.24 2.40 0.00 -1.26 -4.90 105.19 107.27 2kch n GLY 7 Ca 0.16 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 0.12 1.95 3.87 -0.02 0.00 0.09 -4.95 105.19 106.24 2kch n GLY 8 Ca 0.27 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.09 4.83 0.12 2.61 2.01 -1.26 -4.56 115.64 119.29 2kch s THR 9 Ca 0.00 0.63 0.11 0.00 0.31 0.00 0.00 61.69 62.74 2kch s THR 9 Cb 0.00 -3.64 -0.04 0.00 0.01 0.00 0.00 72.50 68.83 2kch s THR 9 CO 0.00 -0.20 -0.26 0.00 -0.69 0.00 0.00 174.62 173.47 2kch h ASN 11 N 3.95 0.00 -3.61 0.00 -1.24 -1.96 -3.45 115.58 109.26 2kch h ASN 11 Ca -0.50 0.00 -0.63 0.00 0.71 0.00 0.00 56.30 55.88 2kch h ASN 11 Cb 1.17 0.00 -0.16 0.00 0.73 0.00 0.00 38.32 40.06 2kch h ASN 11 CO 0.39 0.13 -0.53 -0.89 -1.29 0.00 0.00 177.43 175.25 2kch s THR 12 N -3.25 5.17 0.31 -3.57 2.01 -1.26 -5.07 115.64 109.99 2kch s THR 12 Ca -0.00 0.12 -0.29 0.00 0.31 0.00 0.00 61.69 61.82 2kch s THR 12 Cb 0.09 -3.41 -0.10 0.00 0.01 0.00 0.00 72.50 69.08 2kch s THR 12 CO 0.78 0.34 1.39 -2.16 -0.69 0.00 0.00 174.62 174.28 2kch s PRO 13 N 1.16 4.27 0.00 4.92 0.04 -1.26 -2.42 135.00 141.71 2kch s PRO 13 Ca 0.07 2.32 0.00 0.00 0.04 0.00 0.00 61.00 63.43 2kch s PRO 13 Cb -0.14 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.34 2kch s PRO 13 CO 0.05 -0.34 0.00 0.41 0.04 0.00 0.00 177.00 177.16 2kch n GLY 14 N 1.19 2.37 3.75 0.56 0.00 -1.26 -5.03 105.19 106.77 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 0.04 4.92 0.06 0.00 0.01 0.15 -4.81 113.70 114.07 2kch s SER 16 Ca 0.33 0.00 -0.31 0.00 1.31 0.00 0.00 55.95 57.28 2kch s SER 16 Cb -0.18 -1.49 -0.08 0.00 0.21 0.00 0.00 66.02 64.48 2kch s SER 16 CO 0.18 0.30 1.54 0.00 0.41 0.00 0.00 173.24 175.67 2kch n THR 18 N 4.55 1.32 -0.49 0.00 -1.04 0.52 -4.91 114.28 114.23 2kch n THR 18 Ca 0.14 -4.98 -0.19 0.00 -2.04 0.00 0.00 64.05 56.99 2kch n THR 18 Cb 0.41 -1.14 -0.03 0.00 -1.82 0.00 0.00 70.33 67.76 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 0.29 0.32 -0.99 -1.42 -0.00 -1.26 -1.31 117.44 113.07 2kch n TRP 19 Ca 0.27 0.33 -0.22 0.00 -0.00 0.00 0.00 57.50 57.88 2kch n TRP 19 Cb 0.51 -0.65 0.14 0.00 -0.00 0.00 0.00 31.31 31.31 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 0.73 2.15 -4.01 5.87 -0.04 -1.26 -5.07 135.00 133.38 2kch n PRO 20 Ca 0.07 -2.67 -0.14 0.00 -0.04 0.00 0.00 63.50 60.73 2kch n PRO 20 Cb 0.01 -2.05 -0.14 0.00 -0.04 0.00 0.00 33.50 31.28 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 -3.09 0.20 0.19 0.52 -4.36 -0.43 -2.91 121.20 111.33 2kch s ILE 21 Ca 0.51 -0.13 -0.19 0.00 -0.26 0.00 0.00 60.65 60.58 2kch s ILE 21 Cb 0.42 -0.18 -0.08 0.00 1.25 0.00 0.00 42.46 43.87 2kch s ILE 21 CO 0.08 0.04 0.67 0.00 0.24 0.00 0.00 174.94 175.98 2kch s THR 23 N -1.46 0.29 -0.20 0.00 -4.23 0.68 -4.14 115.64 106.58 2kch s THR 23 Ca 0.40 0.05 -0.21 0.00 -1.18 0.00 0.00 61.69 60.76 2kch s THR 23 Cb -0.17 -0.38 -0.02 0.00 1.34 0.00 0.00 72.50 73.27 2kch s THR 23 CO 0.21 0.18 0.63 0.00 -0.54 0.00 0.00 174.62 175.10 2kch s ARG 24 N 1.19 4.21 -1.56 3.99 1.70 0.51 0.32 118.95 129.31 2kch s ARG 24 Ca -0.07 0.62 -0.01 0.00 -0.47 0.00 0.00 55.73 55.80 2kch s ARG 24 Cb -0.13 -3.58 0.00 0.00 -0.57 0.00 0.00 34.95 30.67 2kch s ARG 24 CO -0.02 -0.24 0.08 -0.25 -1.08 0.00 0.00 175.30 173.79 2kch n ASP 25 N 5.06 -5.36 0.00 -2.89 8.00 -1.23 -0.23 116.55 119.90 2kch n ASP 25 Ca -0.01 -0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.48 2kch n ASP 25 Cb 0.50 -4.46 0.00 0.00 -0.02 0.00 0.00 41.12 37.13 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 -1.02 0.48 3.42 0.44 0.00 -1.24 -5.02 105.19 102.25 2kch n GLY 26 Ca -0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 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 3.07 -0.27 0.99 1.43 0.68 -4.99 118.68 119.59 2kch s LEU 27 Ca 0.00 -0.24 -0.05 0.00 -1.03 0.00 0.00 54.13 52.82 2kch s LEU 27 Cb 0.00 -1.74 -0.15 0.00 0.03 0.00 0.00 46.19 44.32 2kch s LEU 27 CO 0.00 0.11 2.55 -0.81 0.23 0.00 0.00 176.35 178.43 2kch n PRO 28 N 3.91 1.64 0.00 1.29 -0.04 -1.26 -0.37 135.00 140.17 2kch n PRO 28 Ca -0.18 -0.92 0.14 0.00 -0.04 0.00 0.00 63.50 62.51 2kch n PRO 28 Cb 0.52 -2.01 0.61 0.00 -0.04 0.00 0.00 33.50 32.58 2kch n PRO 28 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74