#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 1.42 3.69 0.00 0.00 -1.18 -4.85 105.19 104.26 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 1.91 -3.04 1.61 0.28 -1.26 -4.72 120.64 115.42 2kch n GLU 3 Ca 0.00 0.68 -0.41 0.00 -0.16 0.00 0.00 57.16 57.26 2kch n GLU 3 Cb 0.00 -2.31 -0.06 0.00 1.43 0.00 0.00 31.44 30.50 2kch n GLU 3 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 2kch s THR 4 N -1.17 4.87 -1.22 3.84 2.01 -1.26 -1.28 115.64 121.42 2kch s THR 4 Ca 0.59 0.98 -0.06 0.00 0.31 0.00 0.00 61.69 63.52 2kch s THR 4 Cb -0.54 -4.07 0.08 0.00 0.01 0.00 0.00 72.50 67.97 2kch s THR 4 CO 0.59 -0.21 2.54 0.00 -0.69 0.00 0.00 174.62 176.85 2kch h PHE 6 N 4.41 0.26 -0.58 0.00 3.57 -1.84 0.41 116.94 123.17 2kch h PHE 6 Ca 0.68 0.04 -0.20 0.00 3.53 0.00 0.00 57.97 62.01 2kch h PHE 6 Cb 0.38 -0.02 -0.12 0.00 2.79 0.00 0.00 35.95 38.98 2kch h PHE 6 CO 1.63 -0.01 0.26 0.41 -2.23 0.00 0.00 178.31 178.36 2kch n GLY 7 N -1.32 3.24 3.31 2.40 0.00 -1.26 -4.88 105.19 106.68 2kch n GLY 7 Ca 0.10 -0.73 -0.22 0.00 0.00 0.00 0.00 46.02 45.17 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 -0.17 -0.44 3.00 -0.02 0.00 0.13 -5.01 105.19 102.69 2kch n GLY 8 Ca 0.33 0.16 -0.09 0.00 0.00 0.00 0.00 46.02 46.41 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 -3.25 0.17 -0.00 2.61 2.01 -1.26 -4.94 115.64 110.98 2kch s THR 9 Ca 0.48 -0.99 0.03 0.00 0.31 0.00 0.00 61.69 61.51 2kch s THR 9 Cb -0.21 -0.39 -0.01 0.00 0.01 0.00 0.00 72.50 71.91 2kch s THR 9 CO 0.59 -0.52 -0.09 0.00 -0.69 0.00 0.00 174.62 173.91 2kch n ASN 11 N 2.74 0.64 -4.63 0.00 3.02 -1.26 -4.83 115.26 110.93 2kch n ASN 11 Ca -0.14 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.05 2kch n ASN 11 Cb 0.57 0.28 -0.10 0.00 -0.61 0.00 0.00 39.78 39.91 2kch n ASN 11 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2kch s THR 12 N -3.14 5.18 0.28 3.41 2.01 -1.26 -5.07 115.64 117.05 2kch s THR 12 Ca 0.07 0.12 -0.30 0.00 0.31 0.00 0.00 61.69 61.89 2kch s THR 12 Cb 0.14 -3.41 -0.11 0.00 0.01 0.00 0.00 72.50 69.14 2kch s THR 12 CO 0.73 0.35 1.48 -2.16 -0.69 0.00 0.00 174.62 174.33 2kch s PRO 13 N 1.07 4.22 0.00 4.92 0.04 -1.26 -2.21 135.00 141.77 2kch s PRO 13 Ca 0.07 2.40 0.00 0.00 0.04 0.00 0.00 61.00 63.51 2kch s PRO 13 Cb -0.14 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.33 2kch s PRO 13 CO 0.04 -0.48 0.00 0.41 0.04 0.00 0.00 177.00 177.02 2kch n GLY 14 N 1.95 1.50 3.74 0.56 0.00 -1.26 -5.03 105.19 106.66 2kch n GLY 14 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 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 0.21 4.51 0.01 0.00 0.01 0.15 -4.83 113.70 113.75 2kch s SER 16 Ca 0.33 -0.09 -0.30 0.00 1.31 0.00 0.00 55.95 57.20 2kch s SER 16 Cb -0.18 -1.22 -0.06 0.00 0.21 0.00 0.00 66.02 64.77 2kch s SER 16 CO 0.17 0.32 1.55 0.00 0.41 0.00 0.00 173.24 175.69 2kch n THR 18 N 4.88 1.56 -0.60 0.00 -1.04 0.29 -4.92 114.28 114.47 2kch n THR 18 Ca 0.15 -5.05 -0.23 0.00 -2.04 0.00 0.00 64.05 56.87 2kch n THR 18 Cb 0.42 -1.22 -0.03 0.00 -1.82 0.00 0.00 70.33 67.68 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 0.26 0.39 -1.03 -1.42 -0.00 -1.26 -1.03 117.44 113.35 2kch n TRP 19 Ca 0.28 0.41 -0.24 0.00 -0.00 0.00 0.00 57.50 57.95 2kch n TRP 19 Cb 0.49 -0.80 0.12 0.00 -0.00 0.00 0.00 31.31 31.12 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 2.22 -3.84 5.87 -0.04 -1.26 -5.07 135.00 133.79 2kch n PRO 20 Ca 0.09 -2.68 -0.13 0.00 -0.04 0.00 0.00 63.50 60.74 2kch n PRO 20 Cb 0.01 -2.05 -0.15 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 -3.33 -0.02 0.19 0.52 -4.36 -0.20 -3.80 121.20 110.20 2kch s ILE 21 Ca 0.52 0.06 -0.22 0.00 -0.26 0.00 0.00 60.65 60.76 2kch s ILE 21 Cb 0.42 -0.04 -0.08 0.00 1.25 0.00 0.00 42.46 44.01 2kch s ILE 21 CO 0.06 0.03 0.73 0.00 0.24 0.00 0.00 174.94 175.99 2kch s THR 23 N -1.37 0.27 -0.21 0.00 -4.23 0.58 -3.88 115.64 106.79 2kch s THR 23 Ca 0.40 0.04 -0.20 0.00 -1.18 0.00 0.00 61.69 60.75 2kch s THR 23 Cb -0.19 -0.35 -0.03 0.00 1.34 0.00 0.00 72.50 73.27 2kch s THR 23 CO 0.22 0.17 0.58 0.00 -0.54 0.00 0.00 174.62 175.06 2kch s ARG 24 N 1.05 4.18 -1.51 3.99 1.70 0.49 0.30 118.95 129.15 2kch s ARG 24 Ca -0.09 0.51 -0.01 0.00 -0.47 0.00 0.00 55.73 55.67 2kch s ARG 24 Cb -0.14 -3.59 0.01 0.00 -0.57 0.00 0.00 34.95 30.66 2kch s ARG 24 CO -0.01 -0.24 0.14 -0.25 -1.08 0.00 0.00 175.30 173.86 2kch n ASP 25 N 5.07 -5.24 0.00 -2.89 8.00 -1.19 -0.13 116.55 120.16 2kch n ASP 25 Ca -0.03 -0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.44 2kch n ASP 25 Cb 0.50 -4.36 0.00 0.00 -0.02 0.00 0.00 41.12 37.24 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 -1.06 0.61 3.50 0.44 0.00 -1.25 -5.02 105.19 102.42 2kch n GLY 26 Ca -0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 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 3.39 -0.31 0.99 1.43 0.81 -4.99 118.68 120.00 2kch s LEU 27 Ca 0.00 -0.13 -0.05 0.00 -1.03 0.00 0.00 54.13 52.93 2kch s LEU 27 Cb 0.00 -1.86 -0.14 0.00 0.03 0.00 0.00 46.19 44.22 2kch s LEU 27 CO 0.00 0.10 2.45 -2.65 0.23 0.00 0.00 176.35 176.48 2kch n PRO 28 N 4.02 1.62 0.00 1.29 -0.02 -1.26 -0.38 135.00 140.26 2kch n PRO 28 Ca -0.17 -0.93 0.14 0.00 -2.02 0.00 0.00 63.50 60.53 2kch n PRO 28 Cb 0.52 -2.03 0.60 0.00 -0.02 0.00 0.00 33.50 32.57 2kch n PRO 28 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76