#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 0.59 2.39 -1.84 0.00 -1.26 -5.00 105.19 100.08 2wh9 n GLY 2 Ca 0.00 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 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 0.01 4.12 -2.26 1.61 4.71 -1.26 -4.91 120.64 122.66 2wh9 n GLU 3 Ca -0.23 -2.80 -0.11 0.00 -0.01 0.00 0.00 57.16 54.02 2wh9 n GLU 3 Cb 0.68 -2.73 0.02 0.00 -1.01 0.00 0.00 31.44 28.40 2wh9 n GLU 3 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2wh9 s GLY 5 N -3.02 1.71 0.00 0.00 0.00 -1.15 -4.87 107.32 99.99 2wh9 s GLY 5 Ca 0.22 -1.31 0.00 0.00 0.00 0.00 0.00 44.72 43.63 2wh9 s GLY 5 CO 0.14 0.55 0.00 0.61 0.00 0.00 0.00 173.10 174.39 2wh9 n GLY 6 N 4.83 1.25 0.23 0.20 0.00 -1.26 -3.55 105.19 106.89 2wh9 n GLY 6 Ca -0.16 -1.51 0.10 0.00 0.00 0.00 0.00 46.02 44.44 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 -0.80 1.61 -0.00 -1.94 -3.18 116.94 112.63 2wh9 h PHE 7 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 57.97 57.75 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 0.22 -0.54 1.87 -0.00 0.00 0.00 178.31 179.85 2wh9 n TRP 8 N -3.55 -3.38 -4.36 0.41 -0.00 0.40 -3.80 117.44 103.16 2wh9 n TRP 8 Ca -0.01 -1.69 -0.34 0.00 -0.00 0.00 0.00 57.50 55.47 2wh9 n TRP 8 Cb 0.37 1.37 -0.15 0.00 -0.00 0.00 0.00 31.31 32.90 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 0.69 2.85 0.10 5.87 0.52 -0.94 -4.75 118.94 123.29 2wh9 s TRP 9 Ca 0.31 -0.92 -0.36 0.00 0.02 0.00 0.00 56.10 55.15 2wh9 s TRP 9 Cb 0.08 -1.95 -0.17 0.00 -1.15 0.00 0.00 33.47 30.29 2wh9 s TRP 9 CO -0.13 -0.43 1.29 1.63 0.02 0.00 0.00 176.95 179.33 2wh9 n LYS 10 N 4.17 1.13 -3.81 4.98 4.01 -1.26 0.13 118.16 127.51 2wh9 n LYS 10 Ca -0.19 0.41 -0.12 0.00 -0.51 0.00 0.00 58.31 57.90 2wh9 n LYS 10 Cb 0.52 -2.01 -0.11 0.00 -0.51 0.00 0.00 35.03 32.91 2wh9 n LYS 10 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2wh9 n GLY 12 N 2.58 -0.18 3.57 0.00 0.00 -1.26 -4.14 105.19 105.75 2wh9 n GLY 12 Ca -0.15 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 44.74 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 6.60 0.00 1.61 0.01 -1.26 -3.17 113.70 113.50 2wh9 s SER 13 Ca 0.00 -1.79 0.00 0.00 1.31 0.00 0.00 55.95 55.47 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 -1.40 0.00 0.61 0.41 0.00 0.00 173.24 172.86 2wh9 n GLY 14 N 6.38 1.99 3.30 3.44 0.00 -1.26 -5.14 105.19 113.89 2wh9 n GLY 14 Ca 0.39 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.30 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 -0.11 1.21 0.53 1.61 -0.14 -1.19 -5.06 119.74 116.60 2wh9 s LYS 15 Ca 0.00 -1.42 -0.07 0.00 -1.36 0.00 0.00 55.97 53.12 2wh9 s LYS 15 Cb 0.00 0.33 -0.03 0.00 -1.68 0.00 0.00 37.83 36.44 2wh9 s LYS 15 CO 0.00 -0.42 0.86 -1.25 -0.76 0.00 0.00 175.35 173.78 2wh9 s PRO 16 N -4.07 3.51 0.72 -1.68 0.05 -1.26 -4.56 135.00 127.71 2wh9 s PRO 16 Ca 0.28 0.34 -0.12 0.00 0.05 0.00 0.00 61.00 61.56 2wh9 s PRO 16 Cb 0.05 -2.28 0.02 0.00 0.05 0.00 0.00 34.50 32.34 2wh9 s PRO 16 CO 0.07 -0.35 1.11 0.00 0.05 0.00 0.00 177.00 177.88 2wh9 s ALA 17 N -2.89 2.87 0.79 8.56 0.00 -1.26 -4.63 121.76 125.19 2wh9 s ALA 17 Ca 0.50 -0.38 -0.03 0.00 0.00 0.00 0.00 51.96 52.05 2wh9 s ALA 17 Cb -0.10 -3.02 0.06 0.00 0.00 0.00 0.00 23.12 20.06 2wh9 s ALA 17 CO 0.47 -1.20 0.37 0.00 0.00 0.00 0.00 175.76 175.40 2wh9 h PRO 20 N 0.59 0.00 0.05 0.00 0.11 -1.99 -2.12 132.00 128.63 2wh9 h PRO 20 Ca -0.38 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.49 2wh9 h PRO 20 Cb 1.28 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.37 2wh9 h PRO 20 CO 0.45 0.00 -1.29 0.87 -0.21 0.00 0.00 178.00 177.82 2wh9 h LYS 21 N 0.00 0.11 -6.95 1.05 6.56 -1.93 -3.48 116.57 111.92 2wh9 h LYS 21 Ca 0.04 -0.18 -0.46 0.00 -1.06 0.00 0.00 60.65 58.99 2wh9 h LYS 21 Cb 0.58 0.07 0.06 0.00 -0.57 0.00 0.00 32.23 32.37 2wh9 h LYS 21 CO -0.00 1.09 0.03 0.71 -2.06 0.00 0.00 179.45 179.21 2wh9 s TYR 22 N -2.41 1.89 0.06 -1.35 2.02 -0.80 -4.23 117.35 112.53 2wh9 s TYR 22 Ca -0.24 -0.29 -0.23 0.00 -0.37 0.00 0.00 57.07 55.93 2wh9 s TYR 22 Cb 0.05 -2.79 0.05 0.00 -0.40 0.00 0.00 41.96 38.87 2wh9 s TYR 22 CO 0.68 -1.38 0.54 0.14 -1.57 0.00 0.00 175.55 173.95 2wh9 s VAL 23 N -2.95 0.03 -0.28 0.71 -7.23 0.13 -4.06 120.40 106.75 2wh9 s VAL 23 Ca 0.63 -0.21 -0.29 0.00 -1.81 0.00 0.00 61.98 60.30 2wh9 s VAL 23 Cb -0.07 -0.99 0.01 0.00 0.56 0.00 0.00 36.38 35.90 2wh9 s VAL 23 CO 0.42 -0.12 1.04 0.00 -0.31 0.00 0.00 175.10 176.13 2wh9 n SER 25 N 6.56 2.60 0.02 0.00 2.88 -0.66 -4.93 113.62 120.10 2wh9 n SER 25 Ca 0.11 1.07 -0.13 0.00 -1.33 0.00 0.00 58.87 58.59 2wh9 n SER 25 Cb 0.47 -1.52 -0.02 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 1.91 0.56 0.09 -1.46 0.13 -1.94 -3.34 132.00 127.95 2wh9 h PRO 26 Ca -0.49 -0.47 -0.23 0.00 -0.87 0.00 0.00 66.00 63.94 2wh9 h PRO 26 Cb 1.30 0.10 -0.00 0.00 0.13 0.00 0.00 31.00 32.52 2wh9 h PRO 26 CO 0.59 1.10 -1.19 -0.22 -0.23 0.00 0.00 178.00 178.05 2wh9 h LYS 27 N 0.38 0.20 -6.28 0.86 1.63 -2.00 -3.47 116.57 107.88 2wh9 h LYS 27 Ca -0.05 -0.33 -0.46 0.00 -0.85 0.00 0.00 60.65 58.96 2wh9 h LYS 27 Cb 1.37 0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 33.12 2wh9 h LYS 27 CO 0.14 1.16 -0.38 -1.58 -3.45 0.00 0.00 179.45 175.34 2wh9 s TRP 28 N -2.43 3.10 -0.88 1.91 0.52 -1.25 -5.05 118.94 114.85 2wh9 s TRP 28 Ca -0.20 -0.21 0.01 0.00 0.02 0.00 0.00 56.10 55.71 2wh9 s TRP 28 Cb 0.03 -1.89 0.33 0.00 -1.15 0.00 0.00 33.47 30.80 2wh9 s TRP 28 CO 0.74 0.10 1.57 0.41 0.02 0.00 0.00 176.95 179.79 2wh9 n GLY 29 N -1.54 5.97 3.05 0.98 0.00 -1.26 -3.86 105.19 108.54 2wh9 n GLY 29 Ca -0.02 -2.64 -0.09 0.00 0.00 0.00 0.00 46.02 43.28 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 -4.07 2.14 -0.23 0.99 1.43 -1.26 -0.22 118.68 117.47 2wh9 s LEU 30 Ca 0.42 -0.62 -0.15 0.00 -1.03 0.00 0.00 54.13 52.76 2wh9 s LEU 30 Cb 0.23 0.30 -0.04 0.00 0.03 0.00 0.00 46.19 46.70 2wh9 s LEU 30 CO -0.14 -0.44 0.35 0.00 0.23 0.00 0.00 176.35 176.35 2wh9 s ASN 32 N 1.21 0.34 0.70 0.00 2.20 -0.30 -0.46 114.94 118.63 2wh9 s ASN 32 Ca 0.16 -1.21 -0.16 0.00 -0.94 0.00 0.00 52.86 50.71 2wh9 s ASN 32 Cb -0.15 0.61 0.02 0.00 -2.00 0.00 0.00 41.25 39.74 2wh9 s ASN 32 CO 0.08 -1.20 1.21 -0.36 -2.94 0.00 0.00 177.10 173.88 2wh9 s PHE 33 N -3.55 2.12 0.25 1.54 0.40 -1.26 0.22 117.98 117.69 2wh9 s PHE 33 Ca 0.27 1.58 0.13 0.00 -0.60 0.00 0.00 56.93 58.31 2wh9 s PHE 33 Cb -0.00 -3.48 0.48 0.00 0.51 0.00 0.00 43.02 40.53 2wh9 s PHE 33 CO 0.14 -2.55 1.66 -1.00 0.70 0.00 0.00 175.22 174.17 2wh9 h PRO 34 N -0.08 0.00 -3.84 0.24 0.13 -1.92 -3.45 132.00 123.08 2wh9 h PRO 34 Ca -0.48 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.53 2wh9 h PRO 34 Cb 1.30 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.26 2wh9 h PRO 34 CO 0.51 0.53 -0.52 0.00 -0.23 0.00 0.00 178.00 178.29 2wh9 s MET 35 N -3.65 0.63 0.00 0.86 0.23 -1.26 -5.14 119.30 110.96 2wh9 s MET 35 Ca -0.01 -0.82 0.00 0.00 -1.03 0.00 0.00 55.69 53.83 2wh9 s MET 35 Cb 0.12 0.24 0.00 0.00 -1.53 0.00 0.00 34.83 33.67 2wh9 s MET 35 CO 0.74 -0.16 0.33 -2.30 -2.03 0.00 0.00 175.02 171.60