#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 -0.52 3.23 0.00 0.00 -1.19 -4.85 105.19 101.86 2kch n GLY 2 Ca 0.00 0.21 -0.26 0.00 0.00 0.00 0.00 46.02 45.97 2kch n GLY 2 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2kch s GLU 3 N -6.12 1.44 -0.42 1.61 -1.05 -1.26 -5.04 118.70 107.86 2kch s GLU 3 Ca 0.50 -0.85 -0.22 0.00 -0.15 0.00 0.00 54.97 54.25 2kch s GLU 3 Cb -0.22 -1.49 0.02 0.00 -0.44 0.00 0.00 34.13 32.00 2kch s GLU 3 CO 0.62 0.39 0.74 0.99 0.95 0.00 0.00 175.26 178.95 2kch s THR 4 N -0.68 4.73 -1.27 1.83 2.01 -1.26 -0.42 115.64 120.57 2kch s THR 4 Ca 0.07 0.48 -0.06 0.00 0.31 0.00 0.00 61.69 62.49 2kch s THR 4 Cb -0.08 -4.25 0.08 0.00 0.01 0.00 0.00 72.50 68.26 2kch s THR 4 CO 0.01 -0.59 2.52 0.00 -0.69 0.00 0.00 174.62 175.87 2kch h PHE 6 N 4.49 0.33 -0.47 0.00 3.57 -1.83 0.03 116.94 123.06 2kch h PHE 6 Ca 0.69 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 62.09 2kch h PHE 6 Cb 0.36 -0.05 -0.08 0.00 2.79 0.00 0.00 35.95 38.96 2kch h PHE 6 CO 1.64 0.05 0.17 0.41 -2.23 0.00 0.00 178.31 178.34 2kch n GLY 7 N -1.30 2.90 3.07 2.40 0.00 -1.26 -4.87 105.19 106.12 2kch n GLY 7 Ca 0.09 -0.62 -0.21 0.00 0.00 0.00 0.00 46.02 45.28 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 0.02 -0.41 3.05 -0.02 0.00 -0.00 -5.00 105.19 102.82 2kch n GLY 8 Ca 0.26 0.09 -0.13 0.00 0.00 0.00 0.00 46.02 46.23 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 -3.18 0.52 0.00 2.61 2.01 -1.26 -4.96 115.64 111.38 2kch s THR 9 Ca 0.36 -0.99 0.05 0.00 0.31 0.00 0.00 61.69 61.42 2kch s THR 9 Cb -0.16 -0.58 -0.01 0.00 0.01 0.00 0.00 72.50 71.76 2kch s THR 9 CO 0.45 -0.33 -0.14 0.00 -0.69 0.00 0.00 174.62 173.90 2kch h ASN 11 N 5.55 0.00 -3.65 0.00 -1.24 -1.98 -3.45 115.58 110.82 2kch h ASN 11 Ca -0.35 -0.12 -0.63 0.00 0.71 0.00 0.00 56.30 55.90 2kch h ASN 11 Cb 1.17 0.00 -0.17 0.00 0.73 0.00 0.00 38.32 40.05 2kch h ASN 11 CO 0.47 0.06 -0.53 -0.89 -1.29 0.00 0.00 177.43 175.25 2kch s THR 12 N -3.26 5.13 0.29 -3.57 2.01 -1.26 -5.07 115.64 109.91 2kch s THR 12 Ca 0.03 0.10 -0.29 0.00 0.31 0.00 0.00 61.69 61.84 2kch s THR 12 Cb 0.11 -3.40 -0.10 0.00 0.01 0.00 0.00 72.50 69.12 2kch s THR 12 CO 0.75 0.33 1.45 -2.84 -0.69 0.00 0.00 174.62 173.62 2kch s PRO 13 N 1.25 4.24 0.00 4.92 0.02 -1.26 -2.35 135.00 141.82 2kch s PRO 13 Ca 0.07 2.37 0.00 0.00 0.02 0.00 0.00 61.00 63.45 2kch s PRO 13 Cb -0.14 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.31 2kch s PRO 13 CO 0.06 -0.43 0.00 0.41 -0.33 0.00 0.00 177.00 176.71 2kch n GLY 14 N 1.70 1.58 3.75 0.52 0.00 -1.26 -5.03 105.19 106.45 2kch n GLY 14 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.07 5.13 -0.25 0.00 0.01 0.12 -4.81 113.70 113.84 2kch s SER 16 Ca 0.34 0.08 -0.29 0.00 1.31 0.00 0.00 55.95 57.38 2kch s SER 16 Cb -0.19 -1.53 -0.01 0.00 0.21 0.00 0.00 66.02 64.50 2kch s SER 16 CO 0.19 0.33 1.44 0.00 0.41 0.00 0.00 173.24 175.60 2kch n THR 18 N 6.20 3.19 -0.70 0.00 -1.04 0.24 -4.95 114.28 117.22 2kch n THR 18 Ca 0.16 -5.47 -0.27 0.00 -2.04 0.00 0.00 64.05 56.43 2kch n THR 18 Cb 0.46 -1.86 -0.04 0.00 -1.82 0.00 0.00 70.33 67.07 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 0.53 0.44 -1.00 -1.42 -0.00 -1.26 -0.89 117.44 113.83 2kch n TRP 19 Ca 0.31 0.48 -0.23 0.00 -0.00 0.00 0.00 57.50 58.06 2kch n TRP 19 Cb 0.38 -0.94 0.13 0.00 -0.00 0.00 0.00 31.31 30.88 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 1.01 2.18 -3.88 5.87 -0.04 -1.26 -5.07 135.00 133.81 2kch n PRO 20 Ca 0.10 -2.66 -0.15 0.00 -0.04 0.00 0.00 63.50 60.76 2kch n PRO 20 Cb 0.02 -2.04 -0.15 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 -3.21 0.07 0.23 0.52 -4.36 -0.07 -3.37 121.20 111.01 2kch s ILE 21 Ca 0.51 0.07 -0.24 0.00 -0.26 0.00 0.00 60.65 60.74 2kch s ILE 21 Cb 0.42 -0.14 -0.09 0.00 1.25 0.00 0.00 42.46 43.90 2kch s ILE 21 CO 0.07 0.08 0.81 0.00 0.24 0.00 0.00 174.94 176.13 2kch s THR 23 N -1.41 -0.04 -0.14 0.00 -4.23 0.69 -4.24 115.64 106.26 2kch s THR 23 Ca 0.42 0.13 -0.18 0.00 -1.18 0.00 0.00 61.69 60.89 2kch s THR 23 Cb -0.20 -0.31 -0.04 0.00 1.34 0.00 0.00 72.50 73.29 2kch s THR 23 CO 0.24 0.05 0.46 0.00 -0.54 0.00 0.00 174.62 174.83 2kch s ARG 24 N 1.01 4.29 -1.55 3.99 1.04 0.11 0.16 118.95 127.99 2kch s ARG 24 Ca -0.07 0.39 0.00 0.00 -1.04 0.00 0.00 55.73 55.01 2kch s ARG 24 Cb -0.09 -3.47 0.00 0.00 -2.04 0.00 0.00 34.95 29.35 2kch s ARG 24 CO -0.06 0.09 0.00 -0.25 -0.04 0.00 0.00 175.30 175.04 2kch n ASP 25 N 3.94 -5.03 -0.08 -2.89 8.00 -1.25 0.27 116.55 119.51 2kch n ASP 25 Ca -0.07 0.13 -0.01 0.00 0.71 0.00 0.00 54.79 55.54 2kch n ASP 25 Cb 0.51 -4.26 -0.00 0.00 -0.02 0.00 0.00 41.12 37.35 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 -0.84 0.49 3.41 0.44 0.00 -1.25 -5.02 105.19 102.42 2kch n GLY 26 Ca -0.20 -0.29 -0.33 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.24 2.88 -0.52 0.99 1.43 0.14 -5.02 118.68 118.34 2kch s LEU 27 Ca 0.00 -0.27 -0.06 0.00 -1.03 0.00 0.00 54.13 52.77 2kch s LEU 27 Cb 0.00 -1.67 -0.15 0.00 0.03 0.00 0.00 46.19 44.40 2kch s LEU 27 CO 0.00 0.16 2.77 -2.65 0.23 0.00 0.00 176.35 176.85 2kch n PRO 28 N 3.58 2.10 0.00 1.29 -0.02 -1.26 -0.72 135.00 139.97 2kch n PRO 28 Ca -0.18 -1.21 0.14 0.00 -2.02 0.00 0.00 63.50 60.24 2kch n PRO 28 Cb 0.53 -2.19 0.62 0.00 -0.02 0.00 0.00 33.50 32.44 2kch n PRO 28 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76