#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 -0.50 3.75 0.00 0.00 -1.24 -4.83 105.19 102.36 2kch n GLY 2 Ca 0.00 0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 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 -5.41 2.95 -0.45 1.61 -1.05 -1.26 -4.98 118.70 110.11 2kch s GLU 3 Ca 0.17 -0.55 -0.23 0.00 -0.15 0.00 0.00 54.97 54.22 2kch s GLU 3 Cb -0.08 -2.78 0.03 0.00 -0.44 0.00 0.00 34.13 30.86 2kch s GLU 3 CO 0.21 0.63 0.77 0.99 0.95 0.00 0.00 175.26 178.81 2kch s THR 4 N -1.17 4.67 -1.34 1.83 2.01 -1.26 -0.21 115.64 120.17 2kch s THR 4 Ca 0.22 0.39 -0.06 0.00 0.31 0.00 0.00 61.69 62.55 2kch s THR 4 Cb -0.12 -4.31 0.09 0.00 0.01 0.00 0.00 72.50 68.17 2kch s THR 4 CO 0.13 -0.71 2.48 0.00 -0.69 0.00 0.00 174.62 175.84 2kch h PHE 6 N 4.60 0.64 -0.25 0.00 3.57 -1.82 0.52 116.94 124.20 2kch h PHE 6 Ca 0.72 0.03 0.00 0.00 3.53 0.00 0.00 57.97 62.25 2kch h PHE 6 Cb 0.31 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.88 2kch h PHE 6 CO 1.64 0.19 0.00 0.41 -2.23 0.00 0.00 178.31 178.33 2kch n GLY 7 N -1.31 1.87 2.93 2.40 0.00 -1.26 -4.87 105.19 104.95 2kch n GLY 7 Ca 0.13 -0.38 -0.18 0.00 0.00 0.00 0.00 46.02 45.59 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 0.37 -0.23 3.18 -0.02 0.00 0.17 -5.01 105.19 103.65 2kch n GLY 8 Ca 0.11 -0.01 -0.12 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.14 0.07 0.07 2.61 2.01 -1.26 -4.97 115.64 111.02 2kch s THR 9 Ca 0.35 -0.55 0.09 0.00 0.31 0.00 0.00 61.69 61.89 2kch s THR 9 Cb -0.15 -0.53 -0.03 0.00 0.01 0.00 0.00 72.50 71.80 2kch s THR 9 CO 0.43 -0.30 -0.25 0.00 -0.69 0.00 0.00 174.62 173.81 2kch h ASN 11 N 4.58 0.00 -3.76 0.00 -1.24 -1.97 -3.45 115.58 109.74 2kch h ASN 11 Ca -0.46 0.00 -0.64 0.00 0.71 0.00 0.00 56.30 55.91 2kch h ASN 11 Cb 1.15 0.00 -0.18 0.00 0.73 0.00 0.00 38.32 40.02 2kch h ASN 11 CO 0.42 0.35 -0.55 -0.89 -1.29 0.00 0.00 177.43 175.47 2kch s THR 12 N -3.09 5.00 0.38 -3.57 2.01 -1.26 -5.07 115.64 110.04 2kch s THR 12 Ca -0.01 0.06 -0.27 0.00 0.31 0.00 0.00 61.69 61.79 2kch s THR 12 Cb 0.09 -3.36 -0.09 0.00 0.01 0.00 0.00 72.50 69.14 2kch s THR 12 CO 0.79 0.30 1.34 -2.84 -0.69 0.00 0.00 174.62 173.52 2kch s PRO 13 N 1.56 4.07 0.00 4.92 0.02 -1.26 -2.89 135.00 141.42 2kch s PRO 13 Ca 0.07 2.26 0.00 0.00 0.02 0.00 0.00 61.00 63.35 2kch s PRO 13 Cb -0.15 -2.87 0.00 0.00 0.02 0.00 0.00 34.50 31.50 2kch s PRO 13 CO 0.08 -0.45 0.00 0.41 -0.33 0.00 0.00 177.00 176.71 2kch n GLY 14 N 0.66 2.90 3.77 0.52 0.00 -1.26 -5.04 105.19 106.74 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 -0.53 5.51 -0.32 0.00 0.01 0.11 -4.78 113.70 113.71 2kch s SER 16 Ca 0.33 0.22 -0.29 0.00 1.31 0.00 0.00 55.95 57.52 2kch s SER 16 Cb -0.20 -1.61 -0.01 0.00 0.21 0.00 0.00 66.02 64.41 2kch s SER 16 CO 0.21 0.38 1.52 0.00 0.41 0.00 0.00 173.24 175.76 2kch n THR 18 N 6.79 3.42 -0.70 0.00 -1.04 0.19 -4.95 114.28 117.99 2kch n THR 18 Ca 0.18 -5.51 -0.27 0.00 -2.04 0.00 0.00 64.05 56.40 2kch n THR 18 Cb 0.47 -1.89 -0.04 0.00 -1.82 0.00 0.00 70.33 67.05 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 0.43 -0.96 -1.42 -0.00 -1.26 -0.86 117.44 113.98 2kch n TRP 19 Ca 0.31 0.48 -0.22 0.00 -0.00 0.00 0.00 57.50 58.07 2kch n TRP 19 Cb 0.38 -0.95 0.14 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 1.00 2.14 -3.91 5.87 -0.04 -1.26 -5.06 135.00 133.74 2kch n PRO 20 Ca 0.10 -2.62 -0.15 0.00 -0.04 0.00 0.00 63.50 60.79 2kch n PRO 20 Cb 0.02 -2.03 -0.15 0.00 -0.04 0.00 0.00 33.50 31.30 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 -3.06 0.11 0.18 0.52 -4.36 -0.04 -3.39 121.20 111.16 2kch s ILE 21 Ca 0.50 0.05 -0.26 0.00 -0.26 0.00 0.00 60.65 60.69 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 0.09 0.80 0.00 0.24 0.00 0.00 174.94 176.15 2kch s THR 23 N -1.16 -0.02 -0.19 0.00 -4.23 0.65 -4.04 115.64 106.66 2kch s THR 23 Ca 0.37 0.06 -0.16 0.00 -1.18 0.00 0.00 61.69 60.77 2kch s THR 23 Cb -0.23 -0.46 -0.04 0.00 1.34 0.00 0.00 72.50 73.11 2kch s THR 23 CO 0.27 0.02 0.41 0.00 -0.54 0.00 0.00 174.62 174.78 2kch s ARG 24 N 0.69 4.21 -1.78 3.99 1.70 0.17 0.08 118.95 128.01 2kch s ARG 24 Ca -0.04 0.25 0.00 0.00 -0.47 0.00 0.00 55.73 55.46 2kch s ARG 24 Cb -0.05 -3.51 0.00 0.00 -0.57 0.00 0.00 34.95 30.81 2kch s ARG 24 CO -0.04 0.00 0.00 -0.25 -1.08 0.00 0.00 175.30 173.93 2kch n ASP 25 N 4.31 -5.46 0.00 -2.89 9.92 -1.26 0.22 116.55 121.38 2kch n ASP 25 Ca -0.08 0.15 0.00 0.00 -0.53 0.00 0.00 54.79 54.33 2kch n ASP 25 Cb 0.51 -4.64 0.00 0.00 -0.64 0.00 0.00 41.12 36.36 2kch n ASP 25 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2kch n GLY 26 N -0.81 0.47 3.54 0.44 0.00 -1.25 -5.02 105.19 102.56 2kch n GLY 26 Ca -0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 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 3.37 -1.26 0.99 1.43 0.13 -5.00 118.68 118.34 2kch s LEU 27 Ca 0.00 -0.07 -0.12 0.00 -1.03 0.00 0.00 54.13 52.91 2kch s LEU 27 Cb 0.00 -1.81 -0.06 0.00 0.03 0.00 0.00 46.19 44.35 2kch s LEU 27 CO 0.00 0.19 2.38 -0.81 0.23 0.00 0.00 176.35 178.35 2kch n PRO 28 N 3.37 2.70 0.00 1.29 -0.04 -1.26 -0.66 135.00 140.40 2kch n PRO 28 Ca -0.17 -2.05 0.15 0.00 -0.04 0.00 0.00 63.50 61.38 2kch n PRO 28 Cb 0.53 -2.86 0.67 0.00 -0.04 0.00 0.00 33.50 31.80 2kch n PRO 28 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74