#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 0.15 3.37 0.62 0.00 -1.26 -5.15 105.19 102.92 2wh9 n GLY 2 Ca 0.00 0.23 -0.34 0.00 0.00 0.00 0.00 46.02 45.91 2wh9 n GLY 2 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2wh9 s GLU 3 N 0.00 3.43 0.10 1.61 0.41 -1.26 -5.11 118.70 117.88 2wh9 s GLU 3 Ca 0.00 -0.63 0.01 0.00 -0.41 0.00 0.00 54.97 53.94 2wh9 s GLU 3 Cb 0.00 -2.83 0.01 0.00 -1.78 0.00 0.00 34.13 29.53 2wh9 s GLU 3 CO 0.00 0.06 0.07 0.00 -0.49 0.00 0.00 175.26 174.90 2wh9 s GLY 5 N -2.01 2.81 0.00 0.00 0.00 -0.68 -4.84 107.32 102.60 2wh9 s GLY 5 Ca 0.06 0.39 0.00 0.00 0.00 0.00 0.00 44.72 45.16 2wh9 s GLY 5 CO 0.04 1.45 0.00 0.61 0.00 0.00 0.00 173.10 175.19 2wh9 n GLY 6 N 2.87 2.19 0.24 0.20 0.00 -1.26 -2.89 105.19 106.53 2wh9 n GLY 6 Ca 0.03 -1.53 0.10 0.00 0.00 0.00 0.00 46.02 44.61 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 -0.96 1.61 -0.00 -1.93 -3.12 116.94 112.53 2wh9 h PHE 7 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 57.97 57.77 2wh9 h PHE 7 Cb 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 35.95 35.77 2wh9 h PHE 7 CO 0.00 0.20 -0.54 1.87 -0.00 0.00 0.00 178.31 179.84 2wh9 n TRP 8 N -3.71 -3.49 -4.10 0.41 -0.00 0.36 -3.87 117.44 103.04 2wh9 n TRP 8 Ca -0.01 -1.61 -0.33 0.00 -0.00 0.00 0.00 57.50 55.54 2wh9 n TRP 8 Cb 0.32 1.38 -0.16 0.00 -0.00 0.00 0.00 31.31 32.85 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 0.75 2.81 -0.01 5.87 0.52 -0.94 -4.75 118.94 123.18 2wh9 s TRP 9 Ca 0.31 -1.53 -0.37 0.00 0.02 0.00 0.00 56.10 54.53 2wh9 s TRP 9 Cb 0.04 -1.95 -0.15 0.00 -1.15 0.00 0.00 33.47 30.26 2wh9 s TRP 9 CO -0.09 -0.76 1.55 1.63 0.02 0.00 0.00 176.95 179.30 2wh9 n LYS 10 N 4.63 1.46 -4.38 4.98 4.76 -1.26 0.12 118.16 128.48 2wh9 n LYS 10 Ca -0.21 0.53 -0.19 0.00 -2.87 0.00 0.00 58.31 55.57 2wh9 n LYS 10 Cb 0.50 -2.23 -0.14 0.00 -1.84 0.00 0.00 35.03 31.32 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 2.46 -0.69 3.56 0.00 0.00 -1.26 -4.49 105.19 104.77 2wh9 n GLY 12 Ca -0.16 -0.45 -0.41 0.00 0.00 0.00 0.00 46.02 45.00 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 -3.28 113.70 113.14 2wh9 s SER 13 Ca 0.00 -1.04 0.00 0.00 1.31 0.00 0.00 55.95 56.22 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 -1.64 0.00 0.61 0.41 0.00 0.00 173.24 172.62 2wh9 n GLY 14 N 6.27 1.92 3.19 3.44 0.00 -1.26 -5.14 105.19 113.60 2wh9 n GLY 14 Ca 0.21 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.28 0.87 0.52 1.61 3.01 -1.21 -5.15 119.74 119.12 2wh9 s LYS 15 Ca 0.00 -1.19 -0.21 0.00 -1.01 0.00 0.00 55.97 53.55 2wh9 s LYS 15 Cb 0.00 0.29 -0.06 0.00 -1.01 0.00 0.00 37.83 37.06 2wh9 s LYS 15 CO 0.00 -0.26 1.23 -1.25 0.51 0.00 0.00 175.35 175.58 2wh9 s PRO 16 N -3.95 3.35 0.73 -1.68 0.04 -1.26 -4.67 135.00 127.57 2wh9 s PRO 16 Ca 0.13 1.91 -0.12 0.00 0.04 0.00 0.00 61.00 62.96 2wh9 s PRO 16 Cb 0.06 -2.21 0.03 0.00 0.04 0.00 0.00 34.50 32.42 2wh9 s PRO 16 CO -0.05 -0.93 1.12 0.00 0.04 0.00 0.00 177.00 177.18 2wh9 s ALA 17 N -1.50 2.83 0.15 8.56 0.00 -1.26 -4.72 121.76 125.81 2wh9 s ALA 17 Ca 0.70 -0.42 -0.24 0.00 0.00 0.00 0.00 51.96 52.00 2wh9 s ALA 17 Cb -0.32 -3.01 -0.08 0.00 0.00 0.00 0.00 23.12 19.71 2wh9 s ALA 17 CO 0.37 -1.28 0.73 0.00 0.00 0.00 0.00 175.76 175.58 2wh9 h PRO 20 N -2.96 0.00 0.00 0.00 0.11 -1.97 -1.14 132.00 126.04 2wh9 h PRO 20 Ca -0.56 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.42 2wh9 h PRO 20 Cb 1.33 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.42 2wh9 h PRO 20 CO 0.42 0.00 -0.70 0.87 -0.21 0.00 0.00 178.00 178.38 2wh9 h LYS 21 N 0.00 0.00 -5.50 1.05 6.56 -1.92 -3.47 116.57 113.29 2wh9 h LYS 21 Ca 0.04 0.00 -0.64 0.00 -1.06 0.00 0.00 60.65 58.99 2wh9 h LYS 21 Cb 0.20 0.00 -0.11 0.00 -0.57 0.00 0.00 32.23 31.75 2wh9 h LYS 21 CO -0.00 0.50 -0.48 0.71 -2.06 0.00 0.00 179.45 178.12 2wh9 s TYR 22 N -2.93 2.00 0.12 -1.35 2.02 -0.43 -4.09 117.35 112.68 2wh9 s TYR 22 Ca 0.03 -0.85 -0.24 0.00 -0.37 0.00 0.00 57.07 55.63 2wh9 s TYR 22 Cb 0.08 -1.74 0.07 0.00 -0.40 0.00 0.00 41.96 39.97 2wh9 s TYR 22 CO 0.76 0.11 0.61 0.14 -1.57 0.00 0.00 175.55 175.60 2wh9 s VAL 23 N -2.80 0.00 -0.34 0.71 -7.23 0.26 -4.26 120.40 106.74 2wh9 s VAL 23 Ca 0.20 -0.00 -0.29 0.00 -1.81 0.00 0.00 61.98 60.08 2wh9 s VAL 23 Cb 0.02 -1.00 0.02 0.00 0.56 0.00 0.00 36.38 35.98 2wh9 s VAL 23 CO 0.11 -0.00 1.09 0.00 -0.31 0.00 0.00 175.10 175.99 2wh9 n SER 25 N 7.05 2.22 0.06 0.00 2.88 -0.67 -4.93 113.62 120.23 2wh9 n SER 25 Ca 0.12 1.00 -0.15 0.00 -1.33 0.00 0.00 58.87 58.51 2wh9 n SER 25 Cb 0.47 -1.50 -0.05 0.00 -0.75 0.00 0.00 64.21 62.38 2wh9 n SER 25 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2wh9 h PRO 26 N 1.52 0.48 0.11 -1.46 0.13 -1.94 -3.34 132.00 127.49 2wh9 h PRO 26 Ca -0.49 -0.50 -0.16 0.00 -0.87 0.00 0.00 66.00 63.97 2wh9 h PRO 26 Cb 1.31 0.14 0.01 0.00 0.13 0.00 0.00 31.00 32.60 2wh9 h PRO 26 CO 0.57 1.15 -0.74 -0.22 -0.23 0.00 0.00 178.00 178.52 2wh9 h LYS 27 N 0.27 0.23 -6.31 0.86 1.63 -2.00 -3.47 116.57 107.78 2wh9 h LYS 27 Ca -0.09 -0.39 -0.50 0.00 -0.85 0.00 0.00 60.65 58.83 2wh9 h LYS 27 Cb 1.59 0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 33.36 2wh9 h LYS 27 CO 0.17 1.19 -0.26 -1.58 -3.45 0.00 0.00 179.45 175.52 2wh9 s TRP 28 N -2.39 2.13 -0.60 1.91 0.52 -1.25 -5.05 118.94 114.19 2wh9 s TRP 28 Ca -0.16 -0.61 0.03 0.00 0.02 0.00 0.00 56.10 55.37 2wh9 s TRP 28 Cb 0.01 -2.17 0.39 0.00 -1.15 0.00 0.00 33.47 30.55 2wh9 s TRP 28 CO 0.79 -0.55 1.42 0.41 0.02 0.00 0.00 176.95 179.04 2wh9 n GLY 29 N -1.85 5.83 3.16 0.98 0.00 -1.26 -4.08 105.19 107.97 2wh9 n GLY 29 Ca 0.07 -2.67 -0.13 0.00 0.00 0.00 0.00 46.02 43.29 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 -3.74 2.41 -0.17 0.99 1.43 -1.26 -0.29 118.68 118.05 2wh9 s LEU 30 Ca 0.49 -0.83 -0.17 0.00 -1.03 0.00 0.00 54.13 52.59 2wh9 s LEU 30 Cb 0.40 -0.22 -0.04 0.00 0.03 0.00 0.00 46.19 46.36 2wh9 s LEU 30 CO -0.26 -0.31 0.45 0.00 0.23 0.00 0.00 176.35 176.46 2wh9 n ASN 32 N 4.24 -1.11 -4.75 0.00 0.23 -0.10 -0.49 115.26 113.28 2wh9 n ASN 32 Ca -0.07 -2.37 -0.38 0.00 -0.53 0.00 0.00 54.58 51.23 2wh9 n ASN 32 Cb 0.51 2.02 0.04 0.00 -2.08 0.00 0.00 39.78 40.27 2wh9 n ASN 32 CO 0.00 0.00 0.00 -0.36 -0.93 0.00 0.00 177.26 175.97 2wh9 s PHE 33 N -3.55 2.31 0.00 -2.53 0.08 -1.26 0.93 117.98 113.95 2wh9 s PHE 33 Ca 0.20 1.39 0.00 0.00 0.12 0.00 0.00 56.93 58.64 2wh9 s PHE 33 Cb -0.01 -3.77 0.00 0.00 -0.57 0.00 0.00 43.02 38.67 2wh9 s PHE 33 CO 0.14 -2.82 0.65 -0.35 -0.10 0.00 0.00 175.22 172.74 2wh9 n PRO 34 N -1.03 0.00 -3.61 0.24 -0.04 -1.26 -4.73 135.00 124.56 2wh9 n PRO 34 Ca 0.10 0.38 -0.15 0.00 -0.04 0.00 0.00 63.50 63.79 2wh9 n PRO 34 Cb 0.45 -1.25 -0.07 0.00 -0.04 0.00 0.00 33.50 32.59 2wh9 n PRO 34 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 2wh9 s MET 35 N -2.06 0.86 0.00 0.54 -1.94 -1.26 -5.07 119.30 110.38 2wh9 s MET 35 Ca 0.00 0.52 0.00 0.00 -1.71 0.00 0.00 55.69 54.50 2wh9 s MET 35 Cb 0.00 0.41 0.00 0.00 2.01 0.00 0.00 34.83 37.25 2wh9 s MET 35 CO 0.00 -0.20 0.27 -2.30 -0.01 0.00 0.00 175.02 172.79