#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 -0.12 3.00 0.00 0.00 -1.09 -4.88 105.19 102.10 2kch n GLY 2 Ca 0.00 -0.02 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 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 -5.66 0.22 -0.35 1.61 -1.05 -1.26 -5.09 118.70 107.13 2kch s GLU 3 Ca 0.30 -0.07 -0.16 0.00 -0.15 0.00 0.00 54.97 54.88 2kch s GLU 3 Cb -0.13 0.10 -0.01 0.00 -0.44 0.00 0.00 34.13 33.65 2kch s GLU 3 CO 0.52 -0.04 0.41 0.95 0.95 0.00 0.00 175.26 178.06 2kch s THR 4 N -0.45 5.12 -1.24 1.83 -4.23 -1.26 -1.14 115.64 114.26 2kch s THR 4 Ca -0.05 0.14 -0.06 0.00 -1.18 0.00 0.00 61.69 60.54 2kch s THR 4 Cb -0.03 -3.87 0.09 0.00 1.34 0.00 0.00 72.50 70.02 2kch s THR 4 CO 0.00 -0.14 2.50 0.00 -0.54 0.00 0.00 174.62 176.45 2kch h PHE 6 N 4.45 0.78 -0.26 0.00 -1.00 -1.84 0.31 116.94 119.37 2kch h PHE 6 Ca 0.68 0.02 0.00 0.00 2.81 0.00 0.00 57.97 61.48 2kch h PHE 6 Cb 0.36 -0.26 0.00 0.00 3.61 0.00 0.00 35.95 39.66 2kch h PHE 6 CO 1.62 0.42 0.00 0.41 -1.61 0.00 0.00 178.31 179.15 2kch n GLY 7 N -1.45 1.60 4.14 -1.45 0.00 -1.26 -4.89 105.19 101.88 2kch n GLY 7 Ca 0.10 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 0.50 2.07 3.86 -0.02 0.00 0.10 -4.95 105.19 106.74 2kch n GLY 8 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 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 0.00 4.82 0.12 2.61 2.01 -1.26 -4.64 115.64 119.29 2kch s THR 9 Ca 0.00 0.68 0.07 0.00 0.31 0.00 0.00 61.69 62.76 2kch s THR 9 Cb 0.00 -3.61 -0.04 0.00 0.01 0.00 0.00 72.50 68.86 2kch s THR 9 CO 0.00 -0.12 -0.10 0.00 -0.69 0.00 0.00 174.62 173.71 2kch h ASN 11 N 3.50 0.00 -3.37 0.00 2.35 -1.96 -3.46 115.58 112.65 2kch h ASN 11 Ca -0.49 0.00 -0.62 0.00 -0.55 0.00 0.00 56.30 54.65 2kch h ASN 11 Cb 1.17 0.00 -0.15 0.00 0.05 0.00 0.00 38.32 39.39 2kch h ASN 11 CO 0.52 0.79 -0.54 0.42 -1.65 0.00 0.00 177.43 176.98 2kch s THR 12 N -2.76 4.98 0.36 2.81 -4.23 -1.26 -5.08 115.64 110.46 2kch s THR 12 Ca -0.03 0.04 -0.28 0.00 -1.18 0.00 0.00 61.69 60.24 2kch s THR 12 Cb 0.08 -3.27 -0.10 0.00 1.34 0.00 0.00 72.50 70.55 2kch s THR 12 CO 0.81 0.43 1.28 -2.84 -0.54 0.00 0.00 174.62 173.76 2kch s PRO 13 N 0.58 4.24 0.00 3.99 0.02 -1.26 -2.91 135.00 139.66 2kch s PRO 13 Ca 0.05 2.15 0.00 0.00 0.02 0.00 0.00 61.00 63.22 2kch s PRO 13 Cb -0.12 -2.95 0.00 0.00 0.02 0.00 0.00 34.50 31.44 2kch s PRO 13 CO 0.01 -0.26 0.00 0.41 -0.33 0.00 0.00 177.00 176.82 2kch n GLY 14 N 0.76 3.42 3.79 0.52 0.00 -1.26 -5.04 105.19 107.39 2kch n GLY 14 Ca 0.01 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 -0.90 4.92 0.05 0.00 0.01 0.12 -4.80 113.70 113.11 2kch s SER 16 Ca 0.31 -0.03 -0.31 0.00 1.31 0.00 0.00 55.95 57.24 2kch s SER 16 Cb -0.20 -1.59 -0.08 0.00 0.21 0.00 0.00 66.02 64.36 2kch s SER 16 CO 0.20 0.26 1.58 0.00 0.41 0.00 0.00 173.24 175.70 2kch n THR 18 N 4.69 1.27 -0.58 0.00 -1.04 0.46 -4.91 114.28 114.18 2kch n THR 18 Ca 0.15 -4.88 -0.23 0.00 -2.04 0.00 0.00 64.05 57.05 2kch n THR 18 Cb 0.41 -1.53 -0.03 0.00 -1.82 0.00 0.00 70.33 67.36 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 0.61 0.38 -0.95 -1.42 -0.00 -1.26 -1.10 117.44 113.70 2kch n TRP 19 Ca 0.27 0.40 -0.22 0.00 -0.00 0.00 0.00 57.50 57.95 2kch n TRP 19 Cb 0.48 -0.78 0.15 0.00 -0.00 0.00 0.00 31.31 31.16 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 0.87 2.11 -3.90 5.87 -0.04 -1.26 -5.07 135.00 133.58 2kch n PRO 20 Ca 0.09 -2.61 -0.13 0.00 -0.04 0.00 0.00 63.50 60.81 2kch n PRO 20 Cb 0.01 -2.02 -0.14 0.00 -0.04 0.00 0.00 33.50 31.31 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 -2.97 0.05 0.25 0.52 -4.36 -0.26 -2.79 121.20 111.65 2kch s ILE 21 Ca 0.50 -0.01 -0.20 0.00 -0.26 0.00 0.00 60.65 60.68 2kch s ILE 21 Cb 0.41 -0.07 -0.09 0.00 1.25 0.00 0.00 42.46 43.97 2kch s ILE 21 CO 0.08 0.03 0.76 0.00 0.24 0.00 0.00 174.94 176.04 2kch s THR 23 N -1.59 -0.02 -0.18 0.00 -4.23 0.71 -4.53 115.64 105.80 2kch s THR 23 Ca 0.45 0.22 -0.18 0.00 -1.18 0.00 0.00 61.69 61.00 2kch s THR 23 Cb -0.16 -0.13 -0.03 0.00 1.34 0.00 0.00 72.50 73.52 2kch s THR 23 CO 0.21 0.11 0.51 0.00 -0.54 0.00 0.00 174.62 174.91 2kch s ARG 24 N 1.22 4.23 -1.77 3.99 1.70 0.40 0.14 118.95 128.86 2kch s ARG 24 Ca -0.07 0.43 0.00 0.00 -0.47 0.00 0.00 55.73 55.61 2kch s ARG 24 Cb -0.13 -3.53 0.00 0.00 -0.57 0.00 0.00 34.95 30.72 2kch s ARG 24 CO -0.03 -0.08 0.00 -0.25 -1.08 0.00 0.00 175.30 173.87 2kch n ASP 25 N 4.52 -5.61 -0.00 -2.89 8.00 -1.26 -0.32 116.55 118.99 2kch n ASP 25 Ca -0.05 0.09 -0.00 0.00 0.71 0.00 0.00 54.79 55.54 2kch n ASP 25 Cb 0.51 -4.72 -0.00 0.00 -0.02 0.00 0.00 41.12 36.88 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 -0.88 0.47 3.32 0.44 0.00 -1.25 -5.02 105.19 102.27 2kch n GLY 26 Ca -0.23 -0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.01 2.68 -0.30 0.99 1.43 0.56 -4.99 118.68 119.04 2kch s LEU 27 Ca 0.00 -0.38 -0.05 0.00 -1.03 0.00 0.00 54.13 52.66 2kch s LEU 27 Cb 0.00 -1.63 -0.17 0.00 0.03 0.00 0.00 46.19 44.42 2kch s LEU 27 CO 0.00 0.10 2.80 -0.81 0.23 0.00 0.00 176.35 178.67 2kch n PRO 28 N 3.98 1.84 0.00 1.29 -0.04 -1.26 -0.45 135.00 140.35 2kch n PRO 28 Ca -0.18 -1.01 0.14 0.00 -0.04 0.00 0.00 63.50 62.40 2kch n PRO 28 Cb 0.52 -2.06 0.61 0.00 -0.04 0.00 0.00 33.50 32.53 2kch n PRO 28 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74