#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 -5.86 2.86 8.31 0.00 -1.26 -4.99 105.19 104.25 2wh9 n GLY 2 Ca 0.00 0.27 -0.30 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.62 1.21 0.28 1.61 8.01 -1.26 -5.11 118.70 122.82 2wh9 s GLU 3 Ca -0.03 -1.67 0.08 0.00 0.01 0.00 0.00 54.97 53.36 2wh9 s GLU 3 Cb 0.00 -2.63 -0.04 0.00 -4.31 0.00 0.00 34.13 27.16 2wh9 s GLU 3 CO 0.08 -1.01 0.13 0.00 0.01 0.00 0.00 175.26 174.47 2wh9 s GLY 5 N -3.80 0.95 0.00 0.00 0.00 -1.24 -4.83 107.32 98.40 2wh9 s GLY 5 Ca 0.34 0.16 0.00 0.00 0.00 0.00 0.00 44.72 45.22 2wh9 s GLY 5 CO 0.23 3.07 0.00 0.61 0.00 0.00 0.00 173.10 177.01 2wh9 n GLY 6 N 5.20 1.18 0.18 0.20 0.00 -1.26 -3.02 105.19 107.68 2wh9 n GLY 6 Ca 0.20 -0.84 0.03 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.00 1.61 3.57 -1.93 -3.03 116.94 116.16 2wh9 h PHE 7 Ca 0.00 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.38 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 0.42 -0.47 -0.46 -2.23 0.00 0.00 178.31 175.57 2wh9 s TRP 8 N -3.87 -1.66 -0.20 0.41 -0.00 -0.00 -3.98 118.94 109.63 2wh9 s TRP 8 Ca -0.02 -0.27 0.02 0.00 -0.00 0.00 0.00 56.10 55.83 2wh9 s TRP 8 Cb 0.13 0.32 0.03 0.00 -0.00 0.00 0.00 33.47 33.95 2wh9 s TRP 8 CO 0.71 -1.24 -0.16 -1.58 -0.00 0.00 0.00 176.95 174.68 2wh9 s TRP 9 N 1.23 2.85 0.05 5.86 0.52 -0.91 -4.78 118.94 123.76 2wh9 s TRP 9 Ca 0.25 -1.82 -0.37 0.00 0.02 0.00 0.00 56.10 54.18 2wh9 s TRP 9 Cb -0.01 -1.87 -0.17 0.00 -1.15 0.00 0.00 33.47 30.27 2wh9 s TRP 9 CO -0.06 -0.81 1.38 1.63 0.02 0.00 0.00 176.95 179.11 2wh9 n LYS 10 N 4.58 1.14 -4.17 4.98 4.76 -1.26 0.88 118.16 129.07 2wh9 n LYS 10 Ca -0.18 0.41 -0.16 0.00 -2.87 0.00 0.00 58.31 55.52 2wh9 n LYS 10 Cb 0.47 -2.06 -0.14 0.00 -1.84 0.00 0.00 35.03 31.47 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 2.57 -0.74 3.55 0.00 0.00 -1.26 -4.45 105.19 104.86 2wh9 n GLY 12 Ca -0.15 -0.32 -0.41 0.00 0.00 0.00 0.00 46.02 45.13 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 6.16 0.00 1.61 0.01 -1.26 -3.31 113.70 112.92 2wh9 s SER 13 Ca 0.00 -0.46 0.00 0.00 1.31 0.00 0.00 55.95 56.80 2wh9 s SER 13 Cb 0.00 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.67 2wh9 s SER 13 CO 0.00 -1.84 0.00 0.61 0.41 0.00 0.00 173.24 172.42 2wh9 n GLY 14 N 5.39 1.97 3.30 3.44 0.00 -1.26 -5.14 105.19 112.89 2wh9 n GLY 14 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 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 1.33 0.80 1.61 3.01 -1.21 -5.14 119.74 119.86 2wh9 s LYS 15 Ca 0.00 -1.58 -0.09 0.00 -1.01 0.00 0.00 55.97 53.30 2wh9 s LYS 15 Cb 0.00 0.32 0.12 0.00 -1.01 0.00 0.00 37.83 37.26 2wh9 s LYS 15 CO 0.00 -0.47 1.12 -1.25 0.51 0.00 0.00 175.35 175.25 2wh9 s PRO 16 N -4.05 1.57 0.37 -1.68 0.05 -1.26 -4.80 135.00 125.20 2wh9 s PRO 16 Ca 0.35 -0.48 -0.09 0.00 0.05 0.00 0.00 61.00 60.84 2wh9 s PRO 16 Cb 0.05 -2.09 -0.06 0.00 0.05 0.00 0.00 34.50 32.45 2wh9 s PRO 16 CO 0.13 -1.68 0.70 0.00 0.05 0.00 0.00 177.00 176.20 2wh9 s ALA 17 N -3.45 3.44 0.46 8.56 0.00 -1.26 -4.77 121.76 124.74 2wh9 s ALA 17 Ca 0.66 -0.32 -0.20 0.00 0.00 0.00 0.00 51.96 52.09 2wh9 s ALA 17 Cb -0.07 -2.57 -0.10 0.00 0.00 0.00 0.00 23.12 20.38 2wh9 s ALA 17 CO 0.47 0.06 0.99 0.00 0.00 0.00 0.00 175.76 177.29 2wh9 h PRO 20 N -2.00 0.00 0.01 0.00 0.13 -1.95 -0.59 132.00 127.60 2wh9 h PRO 20 Ca -0.47 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.40 2wh9 h PRO 20 Cb 1.29 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.38 2wh9 h PRO 20 CO 0.41 0.00 -1.40 0.87 -0.23 0.00 0.00 178.00 177.65 2wh9 h LYS 21 N 0.00 0.02 -5.60 0.86 1.79 -1.91 -3.47 116.57 108.26 2wh9 h LYS 21 Ca 0.00 -0.04 -0.62 0.00 -2.18 0.00 0.00 60.65 57.81 2wh9 h LYS 21 Cb 0.19 0.01 -0.10 0.00 -1.58 0.00 0.00 32.23 30.76 2wh9 h LYS 21 CO 0.00 0.76 -0.45 0.71 -1.08 0.00 0.00 179.45 179.39 2wh9 s TYR 22 N -2.65 2.00 0.16 -1.35 1.51 -0.23 -4.31 117.35 112.48 2wh9 s TYR 22 Ca -0.03 -0.82 -0.20 0.00 -1.01 0.00 0.00 57.07 55.01 2wh9 s TYR 22 Cb 0.09 -1.79 0.05 0.00 -0.11 0.00 0.00 41.96 40.20 2wh9 s TYR 22 CO 0.82 0.02 0.53 0.14 -1.11 0.00 0.00 175.55 175.96 2wh9 s VAL 23 N -2.78 0.03 -0.49 0.71 -7.23 0.30 -4.25 120.40 106.69 2wh9 s VAL 23 Ca 0.24 -0.33 -0.29 0.00 -1.81 0.00 0.00 61.98 59.79 2wh9 s VAL 23 Cb 0.02 -1.16 0.03 0.00 0.56 0.00 0.00 36.38 35.82 2wh9 s VAL 23 CO 0.14 -0.12 1.14 0.00 -0.31 0.00 0.00 175.10 175.95 2wh9 n SER 25 N 7.90 2.83 0.01 0.00 7.64 -0.70 -4.92 113.62 126.38 2wh9 n SER 25 Ca 0.12 1.09 -0.13 0.00 1.01 0.00 0.00 58.87 60.96 2wh9 n SER 25 Cb 0.49 -1.55 -0.01 0.00 -1.01 0.00 0.00 64.21 62.13 2wh9 n SER 25 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2wh9 h PRO 26 N 2.03 0.61 0.12 1.43 0.13 -1.94 -3.26 132.00 131.11 2wh9 h PRO 26 Ca -0.49 -0.46 -0.27 0.00 -0.87 0.00 0.00 66.00 63.90 2wh9 h PRO 26 Cb 1.29 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.51 2wh9 h PRO 26 CO 0.60 1.08 -1.22 -0.22 -0.23 0.00 0.00 178.00 178.01 2wh9 h LYS 27 N 0.43 0.25 -5.40 0.86 1.63 -2.00 -3.45 116.57 108.89 2wh9 h LYS 27 Ca -0.03 -0.42 -0.59 0.00 -0.85 0.00 0.00 60.65 58.76 2wh9 h LYS 27 Cb 1.29 0.16 -0.32 0.00 -0.60 0.00 0.00 32.23 32.76 2wh9 h LYS 27 CO 0.13 1.20 -0.85 -1.58 -3.45 0.00 0.00 179.45 174.91 2wh9 s TRP 28 N -2.67 1.90 -1.58 1.91 0.52 -1.23 -5.04 118.94 112.75 2wh9 s TRP 28 Ca -0.03 -0.58 -0.11 0.00 0.02 0.00 0.00 56.10 55.40 2wh9 s TRP 28 Cb 0.07 -1.27 -0.06 0.00 -1.15 0.00 0.00 33.47 31.06 2wh9 s TRP 28 CO 0.88 -0.20 2.78 0.41 0.02 0.00 0.00 176.95 180.83 2wh9 n GLY 29 N 3.17 4.29 3.06 0.98 0.00 -1.26 -3.06 105.19 112.37 2wh9 n GLY 29 Ca -0.18 -1.52 -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 0.69 1.92 -0.20 0.99 1.43 -1.26 -0.19 118.68 122.06 2wh9 s LEU 30 Ca 0.64 -0.44 -0.20 0.00 -1.03 0.00 0.00 54.13 53.10 2wh9 s LEU 30 Cb 0.17 0.42 -0.03 0.00 0.03 0.00 0.00 46.19 46.78 2wh9 s LEU 30 CO -0.07 -0.39 0.59 0.00 0.23 0.00 0.00 176.35 176.71 2wh9 s ASN 32 N 1.22 0.62 0.77 0.00 2.20 -0.60 -0.82 114.94 118.33 2wh9 s ASN 32 Ca 0.27 -1.40 -0.15 0.00 -0.94 0.00 0.00 52.86 50.64 2wh9 s ASN 32 Cb -0.16 0.77 0.06 0.00 -2.00 0.00 0.00 41.25 39.92 2wh9 s ASN 32 CO 0.10 -1.51 1.20 0.49 -2.94 0.00 0.00 177.10 174.44 2wh9 n PHE 33 N -0.57 1.36 0.20 1.54 3.01 -1.26 -0.54 117.46 121.19 2wh9 n PHE 33 Ca -0.03 0.41 0.05 0.00 1.01 0.00 0.00 57.45 58.89 2wh9 n PHE 33 Cb 0.61 -2.14 0.40 0.00 -0.01 0.00 0.00 39.48 38.34 2wh9 n PHE 33 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2wh9 h PRO 34 N -0.53 0.00 -1.08 -1.08 0.13 -1.93 -3.40 132.00 124.10 2wh9 h PRO 34 Ca -0.47 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.55 2wh9 h PRO 34 Cb 1.31 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.25 2wh9 h PRO 34 CO 0.47 0.35 -0.48 1.41 -0.23 0.00 0.00 178.00 179.52 2wh9 s MET 35 N -3.91 0.88 0.00 0.86 -2.45 -1.26 -5.12 119.30 108.29 2wh9 s MET 35 Ca -0.02 -0.53 0.00 0.00 -1.25 0.00 0.00 55.69 53.89 2wh9 s MET 35 Cb 0.13 -0.01 0.00 0.00 1.25 0.00 0.00 34.83 36.19 2wh9 s MET 35 CO 0.69 -1.23 0.30 -2.30 1.05 0.00 0.00 175.02 173.53