#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wh9 n GLY 2 N 0.00 1.92 2.71 8.31 0.00 -1.26 -3.77 105.19 113.11 2wh9 n GLY 2 Ca 0.00 0.37 -0.09 0.00 0.00 0.00 0.00 46.02 46.30 2wh9 n GLY 2 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2wh9 n GLU 3 N 2.79 0.75 -0.58 1.61 1.02 -1.26 -5.15 120.64 119.82 2wh9 n GLU 3 Ca 0.00 -1.86 -0.05 0.00 -0.02 0.00 0.00 57.16 55.23 2wh9 n GLU 3 Cb 0.00 -1.46 0.03 0.00 -0.02 0.00 0.00 31.44 30.00 2wh9 n GLU 3 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2wh9 s GLY 5 N -3.34 2.03 0.00 0.00 0.00 -1.14 -4.82 107.32 100.06 2wh9 s GLY 5 Ca 0.14 0.07 0.00 0.00 0.00 0.00 0.00 44.72 44.93 2wh9 s GLY 5 CO 0.10 1.78 0.00 0.61 0.00 0.00 0.00 173.10 175.59 2wh9 n GLY 6 N 3.44 1.01 0.19 0.20 0.00 -1.26 -2.82 105.19 105.95 2wh9 n GLY 6 Ca 0.06 -0.62 0.05 0.00 0.00 0.00 0.00 46.02 45.51 2wh9 n GLY 6 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2wh9 h PHE 7 N 0.00 0.00 -0.87 1.61 3.57 -1.94 -3.08 116.94 116.22 2wh9 h PHE 7 Ca 0.00 0.00 -0.20 0.00 3.53 0.00 0.00 57.97 61.30 2wh9 h PHE 7 Cb 0.00 0.00 -0.17 0.00 2.79 0.00 0.00 35.95 38.57 2wh9 h PHE 7 CO 0.00 0.39 -0.53 1.87 -2.23 0.00 0.00 178.31 177.81 2wh9 n TRP 8 N -3.60 -3.49 -4.08 0.41 -0.00 0.41 -3.86 117.44 103.23 2wh9 n TRP 8 Ca -0.00 -1.61 -0.34 0.00 -0.00 0.00 0.00 57.50 55.54 2wh9 n TRP 8 Cb 0.50 1.40 -0.14 0.00 -0.00 0.00 0.00 31.31 33.07 2wh9 n TRP 8 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 177.69 176.11 2wh9 s TRP 9 N 0.74 2.92 -0.21 5.87 0.52 -0.94 -4.75 118.94 123.10 2wh9 s TRP 9 Ca 0.31 -0.92 -0.34 0.00 0.02 0.00 0.00 56.10 55.17 2wh9 s TRP 9 Cb 0.06 -2.04 -0.11 0.00 -1.15 0.00 0.00 33.47 30.23 2wh9 s TRP 9 CO -0.11 -0.49 2.04 1.63 0.02 0.00 0.00 176.95 180.04 2wh9 n LYS 10 N 4.52 1.69 -4.97 4.98 4.76 -1.26 0.10 118.16 127.99 2wh9 n LYS 10 Ca -0.18 0.55 -0.31 0.00 -2.87 0.00 0.00 58.31 55.50 2wh9 n LYS 10 Cb 0.51 -2.64 -0.14 0.00 -1.84 0.00 0.00 35.03 30.91 2wh9 n LYS 10 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2wh9 n GLY 12 N 1.97 -0.46 3.56 0.00 0.00 -1.26 -4.40 105.19 104.60 2wh9 n GLY 12 Ca -0.17 -0.61 -0.41 0.00 0.00 0.00 0.00 46.02 44.84 2wh9 n GLY 12 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2wh9 s SER 13 N -4.00 6.36 0.00 1.61 0.01 -1.26 -3.38 113.70 113.03 2wh9 s SER 13 Ca 0.00 -1.03 0.00 0.00 1.31 0.00 0.00 55.95 56.23 2wh9 s SER 13 Cb 0.00 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.66 2wh9 s SER 13 CO 0.00 -1.65 0.00 0.61 0.41 0.00 0.00 173.24 172.61 2wh9 n GLY 14 N 6.25 1.62 3.42 3.44 0.00 -1.26 -5.14 105.19 113.51 2wh9 n GLY 14 Ca 0.20 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.07 2wh9 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2wh9 s LYS 15 N -0.10 1.05 0.92 1.61 3.01 -1.22 -5.10 119.74 119.92 2wh9 s LYS 15 Ca 0.00 -0.11 -0.12 0.00 -1.01 0.00 0.00 55.97 54.73 2wh9 s LYS 15 Cb 0.00 0.48 0.14 0.00 -1.01 0.00 0.00 37.83 37.45 2wh9 s LYS 15 CO 0.00 -0.37 1.09 -1.25 0.51 0.00 0.00 175.35 175.33 2wh9 s PRO 16 N -2.16 1.06 0.70 -1.68 0.04 -1.26 -4.56 135.00 127.14 2wh9 s PRO 16 Ca -0.07 0.73 -0.11 0.00 0.04 0.00 0.00 61.00 61.59 2wh9 s PRO 16 Cb -0.01 -1.79 0.01 0.00 0.04 0.00 0.00 34.50 32.75 2wh9 s PRO 16 CO 0.01 -2.35 1.09 0.00 0.04 0.00 0.00 177.00 175.78 2wh9 s ALA 17 N -2.95 2.92 0.38 8.56 0.00 -1.26 -4.74 121.76 124.66 2wh9 s ALA 17 Ca 0.64 -0.31 -0.24 0.00 0.00 0.00 0.00 51.96 52.05 2wh9 s ALA 17 Cb -0.18 -3.03 -0.10 0.00 0.00 0.00 0.00 23.12 19.80 2wh9 s ALA 17 CO 0.57 -1.08 0.96 0.00 0.00 0.00 0.00 175.76 176.21 2wh9 h PRO 20 N -2.44 0.00 0.00 0.00 0.13 -1.96 -1.66 132.00 126.07 2wh9 h PRO 20 Ca -0.58 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.36 2wh9 h PRO 20 Cb 1.34 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.43 2wh9 h PRO 20 CO 0.45 0.00 -1.64 1.63 -0.23 0.00 0.00 178.00 178.21 2wh9 n LYS 21 N -2.39 0.64 -4.21 0.86 4.76 -1.26 -4.96 118.16 111.60 2wh9 n LYS 21 Ca -0.01 0.16 -0.25 0.00 -2.87 0.00 0.00 58.31 55.35 2wh9 n LYS 21 Cb 0.09 -1.74 -0.08 0.00 -1.84 0.00 0.00 35.03 31.46 2wh9 n LYS 21 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 2wh9 s TYR 22 N -2.88 2.60 0.06 2.13 1.51 -0.62 -4.38 117.35 115.76 2wh9 s TYR 22 Ca -0.05 -0.53 -0.08 0.00 -1.01 0.00 0.00 57.07 55.40 2wh9 s TYR 22 Cb 0.09 -1.79 -0.00 0.00 -0.11 0.00 0.00 41.96 40.14 2wh9 s TYR 22 CO 0.82 0.29 0.17 0.14 -1.11 0.00 0.00 175.55 175.86 2wh9 s VAL 23 N -2.57 0.13 -0.30 0.71 -7.23 0.10 -4.15 120.40 107.11 2wh9 s VAL 23 Ca 0.39 -1.11 -0.25 0.00 -1.81 0.00 0.00 61.98 59.20 2wh9 s VAL 23 Cb 0.03 -1.15 0.00 0.00 0.56 0.00 0.00 36.38 35.82 2wh9 s VAL 23 CO 0.21 -0.61 0.85 0.00 -0.31 0.00 0.00 175.10 175.24 2wh9 s SER 25 N 1.57 6.13 0.15 0.00 0.15 -0.61 -4.94 113.70 116.15 2wh9 s SER 25 Ca 0.35 2.87 -0.08 0.00 0.70 0.00 0.00 55.95 59.79 2wh9 s SER 25 Cb -0.14 -2.65 -0.02 0.00 -1.71 0.00 0.00 66.02 61.50 2wh9 s SER 25 CO 0.12 -1.00 1.43 1.55 1.20 0.00 0.00 173.24 176.54 2wh9 h PRO 26 N 2.61 0.74 0.17 5.44 0.13 -1.95 -3.31 132.00 135.83 2wh9 h PRO 26 Ca -0.50 -0.49 -0.22 0.00 -0.87 0.00 0.00 66.00 63.92 2wh9 h PRO 26 Cb 1.25 0.07 0.03 0.00 0.13 0.00 0.00 31.00 32.47 2wh9 h PRO 26 CO 0.62 1.11 -0.97 -0.22 -0.23 0.00 0.00 178.00 178.32 2wh9 h LYS 27 N 0.56 0.36 -5.80 0.86 3.64 -2.00 -3.45 116.57 110.73 2wh9 h LYS 27 Ca 0.00 -0.61 -0.67 0.00 -1.27 0.00 0.00 60.65 58.10 2wh9 h LYS 27 Cb 1.17 0.23 -0.23 0.00 -0.41 0.00 0.00 32.23 32.99 2wh9 h LYS 27 CO 0.12 1.29 -0.73 -1.58 -2.27 0.00 0.00 179.45 176.28 2wh9 s TRP 28 N -2.47 2.85 -1.57 1.91 0.52 -1.24 -5.03 118.94 113.91 2wh9 s TRP 28 Ca -0.13 -0.27 -0.11 0.00 0.02 0.00 0.00 56.10 55.61 2wh9 s TRP 28 Cb 0.02 -1.77 -0.05 0.00 -1.15 0.00 0.00 33.47 30.52 2wh9 s TRP 28 CO 0.86 0.07 2.73 0.41 0.02 0.00 0.00 176.95 181.04 2wh9 n GLY 29 N 2.85 4.30 2.99 0.98 0.00 -1.26 -3.27 105.19 111.78 2wh9 n GLY 29 Ca -0.18 -1.53 -0.10 0.00 0.00 0.00 0.00 46.02 44.22 2wh9 n GLY 29 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2wh9 s LEU 30 N 0.83 2.11 -0.20 0.99 1.43 -1.26 -0.29 118.68 122.30 2wh9 s LEU 30 Ca 0.62 -0.41 -0.17 0.00 -1.03 0.00 0.00 54.13 53.14 2wh9 s LEU 30 Cb 0.17 0.18 -0.04 0.00 0.03 0.00 0.00 46.19 46.53 2wh9 s LEU 30 CO -0.07 -0.29 0.47 0.00 0.23 0.00 0.00 176.35 176.69 2wh9 s ASN 32 N 1.08 -0.10 0.82 0.00 2.20 0.13 -0.45 114.94 118.62 2wh9 s ASN 32 Ca 0.22 -0.89 -0.13 0.00 -0.94 0.00 0.00 52.86 51.12 2wh9 s ASN 32 Cb -0.15 0.58 0.09 0.00 -2.00 0.00 0.00 41.25 39.77 2wh9 s ASN 32 CO 0.09 -1.13 1.21 -0.36 -2.94 0.00 0.00 177.10 173.96 2wh9 s PHE 33 N -4.00 1.76 0.16 1.54 0.08 -1.26 0.03 117.98 116.28 2wh9 s PHE 33 Ca 0.21 1.68 0.14 0.00 0.12 0.00 0.00 56.93 59.08 2wh9 s PHE 33 Cb -0.01 -3.49 0.36 0.00 -0.57 0.00 0.00 43.02 39.31 2wh9 s PHE 33 CO 0.08 -2.90 1.59 -1.00 -0.10 0.00 0.00 175.22 172.89 2wh9 h PRO 34 N -0.99 0.00 -1.95 0.24 0.13 -1.93 -3.45 132.00 124.05 2wh9 h PRO 34 Ca -0.46 0.00 0.18 0.00 -0.87 0.00 0.00 66.00 64.85 2wh9 h PRO 34 Cb 1.30 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.27 2wh9 h PRO 34 CO 0.46 0.57 0.63 0.00 -0.23 0.00 0.00 178.00 179.42 2wh9 s MET 35 N -3.40 0.66 0.00 0.86 0.23 -1.26 -5.15 119.30 111.25 2wh9 s MET 35 Ca 0.00 -0.28 0.00 0.00 -1.03 0.00 0.00 55.69 54.39 2wh9 s MET 35 Cb 0.11 0.28 0.00 0.00 -1.53 0.00 0.00 34.83 33.69 2wh9 s MET 35 CO 0.74 -0.29 0.33 -2.30 -2.03 0.00 0.00 175.02 171.47