#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eze n PRO 4 N 0.00 0.00 -3.56 1.45 -0.02 -1.26 -4.75 135.00 126.86 2eze n PRO 4 Ca 0.00 0.16 -0.33 0.00 -2.02 0.00 0.00 63.50 61.31 2eze n PRO 4 Cb 0.00 -1.12 -0.05 0.00 -0.02 0.00 0.00 33.50 32.31 2eze n PRO 4 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2eze s THR 5 N -1.49 5.07 -0.96 3.45 -4.23 -1.26 -4.96 115.64 111.26 2eze s THR 5 Ca 0.00 0.35 0.00 0.00 -1.18 0.00 0.00 61.69 60.86 2eze s THR 5 Cb 0.00 -3.64 0.00 0.00 1.34 0.00 0.00 72.50 70.20 2eze s THR 5 CO 0.00 0.14 0.38 -0.81 -0.54 0.00 0.00 174.62 173.79 2eze n PRO 6 N 0.45 0.73 -3.06 3.99 -0.04 -1.26 -4.73 135.00 131.08 2eze n PRO 6 Ca -0.04 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 62.99 2eze n PRO 6 Cb 0.52 -1.36 -0.06 0.00 -0.04 0.00 0.00 33.50 32.56 2eze n PRO 6 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2eze s LYS 7 N -0.95 3.43 0.36 0.54 -0.14 -1.26 -5.05 119.74 116.67 2eze s LYS 7 Ca 0.00 -0.17 -0.18 0.00 -1.36 0.00 0.00 55.97 54.27 2eze s LYS 7 Cb 0.00 -3.91 -0.10 0.00 -1.68 0.00 0.00 37.83 32.15 2eze s LYS 7 CO 0.00 -0.97 0.82 1.03 -0.76 0.00 0.00 175.35 175.47 2eze s ARG 8 N 2.93 4.11 0.40 1.68 0.52 -1.26 -5.04 118.95 122.28 2eze s ARG 8 Ca 0.25 0.86 -0.24 0.00 -0.52 0.00 0.00 55.73 56.09 2eze s ARG 8 Cb -0.14 -2.35 -0.09 0.00 0.52 0.00 0.00 34.95 32.89 2eze s ARG 8 CO 0.19 0.09 1.02 -1.25 0.02 0.00 0.00 175.30 175.38 2eze s PRO 9 N -3.02 4.19 0.27 3.54 0.04 -1.26 -4.99 135.00 133.77 2eze s PRO 9 Ca 0.57 1.43 -0.30 0.00 0.04 0.00 0.00 61.00 62.74 2eze s PRO 9 Cb -0.10 -2.50 -0.10 0.00 0.04 0.00 0.00 34.50 31.84 2eze s PRO 9 CO 0.16 -0.10 1.47 1.03 0.04 0.00 0.00 177.00 179.60 2eze s ARG 10 N -2.58 4.23 0.00 4.56 0.52 -1.26 -4.94 118.95 119.48 2eze s ARG 10 Ca 0.58 2.38 0.00 0.00 -0.52 0.00 0.00 55.73 58.17 2eze s ARG 10 Cb -0.20 -3.08 0.00 0.00 0.52 0.00 0.00 34.95 32.19 2eze s ARG 10 CO 0.25 -0.47 0.00 0.41 0.02 0.00 0.00 175.30 175.51 2eze n GLY 11 N 2.05 0.54 3.50 -3.53 0.00 -1.26 -5.11 105.19 101.38 2eze n GLY 11 Ca 0.06 -1.05 -0.39 0.00 0.00 0.00 0.00 46.02 44.65 2eze n GLY 11 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2eze s ARG 12 N -2.00 3.51 0.19 1.61 3.52 -1.26 -5.05 118.95 119.46 2eze s ARG 12 Ca 0.00 -0.62 -0.31 0.00 -0.13 0.00 0.00 55.73 54.67 2eze s ARG 12 Cb 0.00 -3.67 -0.16 0.00 -1.56 0.00 0.00 34.95 29.55 2eze s ARG 12 CO 0.00 -0.38 0.90 -2.30 -0.81 0.00 0.00 175.30 172.71 2eze n PRO 13 N 5.04 0.66 -1.96 5.12 -0.02 -1.26 -4.87 135.00 137.72 2eze n PRO 13 Ca -0.13 0.23 -0.38 0.00 -2.02 0.00 0.00 63.50 61.20 2eze n PRO 13 Cb 0.50 -1.54 0.02 0.00 -0.02 0.00 0.00 33.50 32.46 2eze n PRO 13 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2eze s LYS 14 N -0.80 3.53 0.00 -0.52 1.02 -1.26 -2.42 119.74 119.29 2eze s LYS 14 Ca 0.69 2.12 0.00 0.00 0.02 0.00 0.00 55.97 58.80 2eze s LYS 14 Cb -0.90 -2.44 0.00 0.00 -0.52 0.00 0.00 37.83 33.97 2eze s LYS 14 CO 0.56 -0.84 0.00 0.41 -0.92 0.00 0.00 175.35 174.56 2eze n GLY 15 N 0.62 1.34 3.54 -3.33 0.00 -1.26 -5.00 105.19 101.11 2eze n GLY 15 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2eze n GLY 15 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2eze s SER 16 N -2.92 6.31 0.56 1.61 0.15 -1.02 -5.01 113.70 113.38 2eze s SER 16 Ca 0.00 -0.29 0.07 0.00 0.70 0.00 0.00 55.95 56.42 2eze s SER 16 Cb 0.00 -2.51 0.07 0.00 -1.71 0.00 0.00 66.02 61.87 2eze s SER 16 CO 0.00 -1.51 0.77 -0.54 1.20 0.00 0.00 173.24 173.16 2eze s LYS 17 N 4.79 2.36 0.15 5.44 1.02 -1.26 -4.99 119.74 127.24 2eze s LYS 17 Ca 0.35 -1.38 -0.30 0.00 0.02 0.00 0.00 55.97 54.66 2eze s LYS 17 Cb -0.10 -2.61 -0.08 0.00 -0.52 0.00 0.00 37.83 34.52 2eze s LYS 17 CO 0.19 -0.79 1.24 -0.80 -0.92 0.00 0.00 175.35 174.27 2eze s ASN 18 N -4.58 7.02 0.02 2.83 0.01 -1.26 -4.90 114.94 114.08 2eze s ASN 18 Ca 0.60 2.22 0.25 0.00 -0.71 0.00 0.00 52.86 55.23 2eze s ASN 18 Cb -0.07 -2.60 0.52 0.00 0.41 0.00 0.00 41.25 39.51 2eze s ASN 18 CO 0.38 -0.46 1.42 2.29 -1.51 0.00 0.00 177.10 179.23 2eze n LYS 19 N 3.06 0.04 0.00 -0.60 2.85 -1.26 -5.04 118.16 117.21 2eze n LYS 19 Ca 0.07 0.01 0.00 0.00 -1.05 0.00 0.00 58.31 57.34 2eze n LYS 19 Cb 0.44 -1.52 0.00 0.00 -0.65 0.00 0.00 35.03 33.30 2eze n LYS 19 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2eze n GLY 20 N 1.48 -0.05 3.78 2.58 0.00 -1.26 -5.10 105.19 106.61 2eze n GLY 20 Ca 0.05 -0.80 -0.37 0.00 0.00 0.00 0.00 46.02 44.90 2eze n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eze s ALA 21 N -1.00 3.10 0.09 4.61 0.00 -1.26 -4.99 121.76 122.31 2eze s ALA 21 Ca 0.00 0.76 -0.30 0.00 0.00 0.00 0.00 51.96 52.42 2eze s ALA 21 Cb 0.00 -3.30 -0.05 0.00 0.00 0.00 0.00 23.12 19.77 2eze s ALA 21 CO 0.00 -0.28 1.00 0.00 0.00 0.00 0.00 175.76 176.48 2eze s ALA 22 N -1.59 3.25 -1.02 0.00 0.00 -1.26 -4.92 121.76 116.22 2eze s ALA 22 Ca 0.57 0.62 0.25 0.00 0.00 0.00 0.00 51.96 53.40 2eze s ALA 22 Cb -0.24 -3.31 0.52 0.00 0.00 0.00 0.00 23.12 20.08 2eze s ALA 22 CO 0.30 -0.13 1.42 1.17 0.00 0.00 0.00 175.76 178.53 2eze n LYS 23 N 3.07 0.02 -3.50 0.00 4.81 -1.26 -4.81 118.16 116.49 2eze n LYS 23 Ca 0.04 -0.01 -0.37 0.00 -0.87 0.00 0.00 58.31 57.10 2eze n LYS 23 Cb 0.49 -1.50 -0.07 0.00 0.02 0.00 0.00 35.03 33.97 2eze n LYS 23 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2eze s THR 24 N -2.99 5.28 -0.07 3.15 2.01 -1.26 -5.06 115.64 116.70 2eze s THR 24 Ca 0.11 0.62 -0.18 0.00 0.31 0.00 0.00 61.69 62.56 2eze s THR 24 Cb 0.18 -3.66 -0.05 0.00 0.01 0.00 0.00 72.50 68.97 2eze s THR 24 CO 0.69 0.38 0.48 -0.13 -0.69 0.00 0.00 174.62 175.35 2eze s ARG 25 N 0.49 4.25 0.00 4.92 1.81 -1.26 -5.01 118.95 124.15 2eze s ARG 25 Ca 0.18 0.49 0.00 0.00 -1.72 0.00 0.00 55.73 54.68 2eze s ARG 25 Cb -0.13 -3.38 0.00 0.00 -0.45 0.00 0.00 34.95 30.99 2eze s ARG 25 CO 0.05 0.30 0.00 1.17 -0.68 0.00 0.00 175.30 176.14 2eze n LYS 26 N 3.12 0.00 0.00 3.54 4.81 -1.26 -5.27 118.16 123.10 2eze n LYS 26 Ca -0.08 0.16 0.00 0.00 -0.87 0.00 0.00 58.31 57.52 2eze n LYS 26 Cb 0.52 -0.57 0.00 0.00 0.02 0.00 0.00 35.03 35.00 2eze n LYS 26 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98