#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 1.31 3.74 0.00 0.00 -1.19 -4.85 105.19 104.19 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 2.48 -3.11 1.61 0.28 -1.26 -4.79 120.64 115.85 2kch n GLU 3 Ca 0.00 0.87 -0.41 0.00 -0.16 0.00 0.00 57.16 57.47 2kch n GLU 3 Cb 0.00 -2.58 -0.06 0.00 1.43 0.00 0.00 31.44 30.23 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 -0.67 4.97 -1.37 3.84 -4.23 -1.26 -0.79 115.64 116.13 2kch s THR 4 Ca 0.59 1.07 -0.07 0.00 -1.18 0.00 0.00 61.69 62.09 2kch s THR 4 Cb -0.52 -3.95 0.09 0.00 1.34 0.00 0.00 72.50 69.46 2kch s THR 4 CO 0.57 -0.02 2.39 0.00 -0.54 0.00 0.00 174.62 177.03 2kch h PHE 6 N 4.90 0.87 -0.41 0.00 3.57 -1.83 0.25 116.94 124.28 2kch h PHE 6 Ca 0.68 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 62.17 2kch h PHE 6 Cb 0.36 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 38.81 2kch h PHE 6 CO 1.59 0.32 0.06 0.41 -2.23 0.00 0.00 178.31 178.46 2kch n GLY 7 N -1.32 2.63 4.17 2.40 0.00 -1.26 -4.90 105.19 106.91 2kch n GLY 7 Ca 0.15 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 0.28 2.09 3.83 -0.02 0.00 0.08 -4.95 105.19 106.49 2kch n GLY 8 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 2kch n GLY 8 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2kch s THR 9 N -0.04 4.74 0.12 2.61 -4.23 -1.26 -4.62 115.64 112.96 2kch s THR 9 Ca 0.00 1.08 0.06 0.00 -1.18 0.00 0.00 61.69 61.65 2kch s THR 9 Cb 0.00 -3.82 -0.04 0.00 1.34 0.00 0.00 72.50 69.98 2kch s THR 9 CO 0.00 0.34 -0.04 0.00 -0.54 0.00 0.00 174.62 174.38 2kch h ASN 11 N 3.26 0.00 -3.62 0.00 -1.24 -1.96 -3.45 115.58 108.56 2kch h ASN 11 Ca -0.48 0.00 -0.63 0.00 0.71 0.00 0.00 56.30 55.90 2kch h ASN 11 Cb 1.18 0.00 -0.16 0.00 0.73 0.00 0.00 38.32 40.06 2kch h ASN 11 CO 0.56 0.42 -0.53 -0.89 -1.29 0.00 0.00 177.43 175.70 2kch s THR 12 N -3.04 5.12 0.36 -3.57 2.01 -1.26 -5.07 115.64 110.19 2kch s THR 12 Ca -0.01 0.10 -0.28 0.00 0.31 0.00 0.00 61.69 61.81 2kch s THR 12 Cb 0.09 -3.39 -0.10 0.00 0.01 0.00 0.00 72.50 69.11 2kch s THR 12 CO 0.79 0.34 1.32 -2.16 -0.69 0.00 0.00 174.62 174.22 2kch s PRO 13 N 1.20 4.20 0.00 4.92 0.04 -1.26 -2.63 135.00 141.47 2kch s PRO 13 Ca 0.07 2.23 0.00 0.00 0.04 0.00 0.00 61.00 63.33 2kch s PRO 13 Cb -0.14 -2.95 0.00 0.00 0.04 0.00 0.00 34.50 31.44 2kch s PRO 13 CO 0.05 -0.32 0.00 0.41 0.04 0.00 0.00 177.00 177.18 2kch n GLY 14 N 0.72 3.36 3.76 0.56 0.00 -1.26 -5.03 105.19 107.29 2kch n GLY 14 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.14 5.26 -0.07 0.00 0.01 0.14 -4.81 113.70 114.09 2kch s SER 16 Ca 0.34 0.09 -0.30 0.00 1.31 0.00 0.00 55.95 57.39 2kch s SER 16 Cb -0.19 -1.64 -0.04 0.00 0.21 0.00 0.00 66.02 64.35 2kch s SER 16 CO 0.19 0.30 1.44 0.00 0.41 0.00 0.00 173.24 175.58 2kch n THR 18 N 5.14 1.65 -0.64 0.00 -1.04 0.23 -4.93 114.28 114.69 2kch n THR 18 Ca 0.15 -4.98 -0.25 0.00 -2.04 0.00 0.00 64.05 56.93 2kch n THR 18 Cb 0.44 -1.83 -0.03 0.00 -1.82 0.00 0.00 70.33 67.09 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 0.74 0.36 -1.04 -1.42 -0.00 -1.26 -1.23 117.44 113.60 2kch n TRP 19 Ca 0.28 0.45 -0.23 0.00 -0.00 0.00 0.00 57.50 57.99 2kch n TRP 19 Cb 0.45 -0.88 0.14 0.00 -0.00 0.00 0.00 31.31 31.03 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 0.84 2.19 -3.97 5.87 -0.04 -1.26 -5.07 135.00 133.57 2kch n PRO 20 Ca 0.09 -2.73 -0.14 0.00 -0.04 0.00 0.00 63.50 60.69 2kch n PRO 20 Cb 0.02 -2.07 -0.14 0.00 -0.04 0.00 0.00 33.50 31.27 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 -3.20 0.14 0.25 0.52 -4.36 -0.37 -2.87 121.20 111.31 2kch s ILE 21 Ca 0.52 -0.06 -0.21 0.00 -0.26 0.00 0.00 60.65 60.64 2kch s ILE 21 Cb 0.43 -0.14 -0.09 0.00 1.25 0.00 0.00 42.46 43.92 2kch s ILE 21 CO 0.08 0.05 0.78 0.00 0.24 0.00 0.00 174.94 176.08 2kch s THR 23 N -1.54 -0.05 -0.16 0.00 -4.23 0.91 -4.09 115.64 106.48 2kch s THR 23 Ca 0.45 0.19 -0.16 0.00 -1.18 0.00 0.00 61.69 60.98 2kch s THR 23 Cb -0.17 -0.17 -0.04 0.00 1.34 0.00 0.00 72.50 73.46 2kch s THR 23 CO 0.22 0.08 0.40 0.00 -0.54 0.00 0.00 174.62 174.78 2kch s ARG 24 N 1.09 4.26 -1.79 3.99 1.70 0.15 0.26 118.95 128.60 2kch s ARG 24 Ca -0.09 0.27 0.00 0.00 -0.47 0.00 0.00 55.73 55.44 2kch s ARG 24 Cb -0.12 -3.47 0.00 0.00 -0.57 0.00 0.00 34.95 30.79 2kch s ARG 24 CO -0.04 0.10 0.00 -0.25 -1.08 0.00 0.00 175.30 174.02 2kch n ASP 25 N 3.97 -5.41 -0.01 -2.89 8.00 -1.26 0.08 116.55 119.03 2kch n ASP 25 Ca -0.09 0.17 -0.00 0.00 0.71 0.00 0.00 54.79 55.58 2kch n ASP 25 Cb 0.51 -4.61 -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 0.45 3.48 0.44 0.00 -1.25 -5.02 105.19 102.51 2kch n GLY 26 Ca -0.22 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.04 3.12 -0.35 0.99 1.43 0.11 -5.01 118.68 118.93 2kch s LEU 27 Ca 0.00 -0.16 -0.05 0.00 -1.03 0.00 0.00 54.13 52.88 2kch s LEU 27 Cb 0.00 -1.73 -0.16 0.00 0.03 0.00 0.00 46.19 44.33 2kch s LEU 27 CO 0.00 0.19 2.72 -2.65 0.23 0.00 0.00 176.35 176.84 2kch n PRO 28 N 3.38 1.86 0.00 1.29 -0.02 -1.26 -0.68 135.00 139.57 2kch n PRO 28 Ca -0.18 -1.04 0.14 0.00 -2.02 0.00 0.00 63.50 60.41 2kch n PRO 28 Cb 0.53 -2.08 0.62 0.00 -0.02 0.00 0.00 33.50 32.54 2kch n PRO 28 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76