#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 3.15 3.34 0.62 0.00 -1.26 -5.17 105.19 105.87 2wh9 n GLY 2 Ca 0.00 -0.20 -0.11 0.00 0.00 0.00 0.00 46.02 45.71 2wh9 n GLY 2 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2wh9 s GLU 3 N -1.87 0.47 0.22 1.61 2.56 -1.26 -5.17 118.70 115.26 2wh9 s GLU 3 Ca 0.00 0.79 -0.04 0.00 0.00 0.00 0.00 54.97 55.72 2wh9 s GLU 3 Cb 0.00 0.09 0.06 0.00 2.00 0.00 0.00 34.13 36.27 2wh9 s GLU 3 CO 0.00 -0.13 0.14 0.00 -0.56 0.00 0.00 175.26 174.71 2wh9 s GLY 5 N -2.31 2.87 0.00 0.00 0.00 -0.58 -4.84 107.32 102.46 2wh9 s GLY 5 Ca 0.11 0.40 0.00 0.00 0.00 0.00 0.00 44.72 45.22 2wh9 s GLY 5 CO 0.09 1.23 0.00 0.61 0.00 0.00 0.00 173.10 175.03 2wh9 n GLY 6 N 2.34 2.43 0.22 0.20 0.00 -1.26 -3.01 105.19 106.11 2wh9 n GLY 6 Ca -0.01 -1.17 0.08 0.00 0.00 0.00 0.00 46.02 44.92 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 -1.01 1.61 3.57 -1.93 -3.03 116.94 116.16 2wh9 h PHE 7 Ca 0.00 0.00 -0.18 0.00 3.53 0.00 0.00 57.97 61.32 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 0.25 -0.52 1.87 -2.23 0.00 0.00 178.31 177.68 2wh9 n TRP 8 N -3.80 -3.62 -4.35 0.41 -0.00 0.45 -3.85 117.44 102.67 2wh9 n TRP 8 Ca -0.01 -1.52 -0.33 0.00 -0.00 0.00 0.00 57.50 55.64 2wh9 n TRP 8 Cb 0.35 1.41 -0.16 0.00 -0.00 0.00 0.00 31.31 32.91 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 0.80 2.75 0.07 5.87 0.52 -0.93 -4.76 118.94 123.26 2wh9 s TRP 9 Ca 0.30 -1.42 -0.36 0.00 0.02 0.00 0.00 56.10 54.64 2wh9 s TRP 9 Cb 0.02 -1.89 -0.15 0.00 -1.15 0.00 0.00 33.47 30.30 2wh9 s TRP 9 CO -0.07 -0.68 1.48 1.63 0.02 0.00 0.00 176.95 179.33 2wh9 n LYS 10 N 4.37 1.52 -4.44 4.98 4.01 -1.26 0.12 118.16 127.45 2wh9 n LYS 10 Ca -0.20 0.55 -0.20 0.00 -0.51 0.00 0.00 58.31 57.95 2wh9 n LYS 10 Cb 0.51 -2.25 -0.14 0.00 -0.51 0.00 0.00 35.03 32.64 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 2.42 -0.45 3.55 0.00 0.00 -1.26 -4.55 105.19 104.91 2wh9 n GLY 12 Ca -0.16 -0.77 -0.41 0.00 0.00 0.00 0.00 46.02 44.68 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 6.28 0.00 1.61 0.01 -1.26 -3.25 113.70 113.09 2wh9 s SER 13 Ca 0.00 -0.81 0.00 0.00 1.31 0.00 0.00 55.95 56.45 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 -1.72 0.00 0.61 0.41 0.00 0.00 173.24 172.54 2wh9 n GLY 14 N 5.94 2.00 3.45 3.44 0.00 -1.26 -5.14 105.19 113.62 2wh9 n GLY 14 Ca 0.14 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.33 1.50 0.45 1.61 3.01 -1.20 -5.11 119.74 119.67 2wh9 s LYS 15 Ca 0.00 -1.46 -0.11 0.00 -1.01 0.00 0.00 55.97 53.39 2wh9 s LYS 15 Cb 0.00 0.40 -0.06 0.00 -1.01 0.00 0.00 37.83 37.16 2wh9 s LYS 15 CO 0.00 -0.59 0.83 -1.25 0.51 0.00 0.00 175.35 174.85 2wh9 s PRO 16 N -3.90 3.76 0.69 -1.68 0.05 -1.26 -4.69 135.00 127.96 2wh9 s PRO 16 Ca 0.29 0.54 -0.11 0.00 0.05 0.00 0.00 61.00 61.76 2wh9 s PRO 16 Cb 0.02 -2.32 0.00 0.00 0.05 0.00 0.00 34.50 32.25 2wh9 s PRO 16 CO 0.12 -0.14 1.08 0.00 0.05 0.00 0.00 177.00 178.11 2wh9 s ALA 17 N -2.53 2.93 0.18 8.56 0.00 -1.26 -4.69 121.76 124.95 2wh9 s ALA 17 Ca 0.52 -0.28 -0.24 0.00 0.00 0.00 0.00 51.96 51.96 2wh9 s ALA 17 Cb -0.10 -3.04 -0.08 0.00 0.00 0.00 0.00 23.12 19.90 2wh9 s ALA 17 CO 0.35 -1.05 0.76 0.00 0.00 0.00 0.00 175.76 175.82 2wh9 h PRO 20 N -3.05 0.00 0.00 0.00 0.11 -1.97 -1.25 132.00 125.85 2wh9 h PRO 20 Ca -0.57 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.37 2wh9 h PRO 20 Cb 1.34 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.42 2wh9 h PRO 20 CO 0.43 0.00 -1.06 0.87 -0.21 0.00 0.00 178.00 178.02 2wh9 h LYS 21 N 0.00 0.00 -5.76 1.05 1.79 -1.93 -3.47 116.57 108.25 2wh9 h LYS 21 Ca 0.02 0.00 -0.60 0.00 -2.18 0.00 0.00 60.65 57.89 2wh9 h LYS 21 Cb 0.14 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 30.70 2wh9 h LYS 21 CO -0.00 0.51 -0.46 0.71 -1.08 0.00 0.00 179.45 179.13 2wh9 s TYR 22 N -2.86 2.23 0.09 -1.35 1.51 -0.47 -4.15 117.35 112.34 2wh9 s TYR 22 Ca -0.00 -0.72 -0.22 0.00 -1.01 0.00 0.00 57.07 55.12 2wh9 s TYR 22 Cb 0.08 -1.87 0.05 0.00 -0.11 0.00 0.00 41.96 40.11 2wh9 s TYR 22 CO 0.79 0.05 0.52 0.14 -1.11 0.00 0.00 175.55 175.94 2wh9 s VAL 23 N -2.70 0.03 -0.33 0.71 -7.23 0.15 -4.22 120.40 106.81 2wh9 s VAL 23 Ca 0.32 -0.24 -0.28 0.00 -1.81 0.00 0.00 61.98 59.97 2wh9 s VAL 23 Cb 0.02 -1.02 0.01 0.00 0.56 0.00 0.00 36.38 35.96 2wh9 s VAL 23 CO 0.18 -0.13 1.01 0.00 -0.31 0.00 0.00 175.10 175.85 2wh9 n SER 25 N 6.77 2.63 0.06 0.00 7.64 -0.75 -4.93 113.62 125.04 2wh9 n SER 25 Ca 0.10 1.07 -0.13 0.00 1.01 0.00 0.00 58.87 60.93 2wh9 n SER 25 Cb 0.47 -1.53 -0.03 0.00 -1.01 0.00 0.00 64.21 62.11 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 1.92 0.40 0.21 1.43 0.13 -1.95 -3.32 132.00 130.82 2wh9 h PRO 26 Ca -0.49 -0.41 -0.27 0.00 -0.87 0.00 0.00 66.00 63.96 2wh9 h PRO 26 Cb 1.29 0.11 0.03 0.00 0.13 0.00 0.00 31.00 32.57 2wh9 h PRO 26 CO 0.59 1.08 -1.18 -0.22 -0.23 0.00 0.00 178.00 178.03 2wh9 h LYS 27 N 0.24 0.44 0.00 0.86 1.63 -2.00 -3.47 116.57 114.26 2wh9 h LYS 27 Ca -0.07 -0.75 -0.33 0.00 -0.85 0.00 0.00 60.65 58.65 2wh9 h LYS 27 Cb 1.52 0.28 -0.02 0.00 -0.60 0.00 0.00 32.23 33.41 2wh9 h LYS 27 CO 0.15 1.36 -0.14 0.91 -3.45 0.00 0.00 179.45 178.29 2wh9 n TRP 28 N -3.90 -1.34 -2.55 1.91 7.02 -1.25 -5.07 117.44 112.25 2wh9 n TRP 28 Ca -0.16 -1.38 -0.25 0.00 -1.02 0.00 0.00 57.50 54.70 2wh9 n TRP 28 Cb 0.98 -0.29 -0.00 0.00 -2.42 0.00 0.00 31.31 29.58 2wh9 n TRP 28 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2wh9 n GLY 29 N 0.93 5.49 3.13 6.99 0.00 -1.26 -4.27 105.19 116.20 2wh9 n GLY 29 Ca 0.01 -2.61 -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 -3.48 2.37 -0.17 0.99 1.43 -1.26 -0.18 118.68 118.38 2wh9 s LEU 30 Ca 0.46 -0.76 -0.17 0.00 -1.03 0.00 0.00 54.13 52.64 2wh9 s LEU 30 Cb 0.39 -0.20 -0.04 0.00 0.03 0.00 0.00 46.19 46.37 2wh9 s LEU 30 CO -0.16 -0.28 0.43 0.00 0.23 0.00 0.00 176.35 176.56 2wh9 n ASN 32 N 4.16 -1.19 -4.77 0.00 0.23 -0.37 -0.41 115.26 112.91 2wh9 n ASN 32 Ca -0.08 -2.56 -0.36 0.00 -0.53 0.00 0.00 54.58 51.05 2wh9 n ASN 32 Cb 0.51 2.20 -0.00 0.00 -2.08 0.00 0.00 39.78 40.41 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 -3.28 2.80 0.83 -2.53 0.40 -1.26 0.33 117.98 115.26 2wh9 s PHE 33 Ca 0.23 1.54 -0.12 0.00 -0.60 0.00 0.00 56.93 57.98 2wh9 s PHE 33 Cb -0.01 -3.35 0.09 0.00 0.51 0.00 0.00 43.02 40.26 2wh9 s PHE 33 CO 0.17 -1.54 1.10 -1.25 0.70 0.00 0.00 175.22 174.40 2wh9 s PRO 34 N -2.91 1.83 0.09 0.24 0.04 -1.26 -4.82 135.00 128.21 2wh9 s PRO 34 Ca 0.67 0.58 -0.12 0.00 0.04 0.00 0.00 61.00 62.17 2wh9 s PRO 34 Cb -0.27 -1.89 -0.06 0.00 0.04 0.00 0.00 34.50 32.31 2wh9 s PRO 34 CO 0.32 -1.78 0.44 -1.64 0.04 0.00 0.00 177.00 174.38 2wh9 s MET 35 N -5.16 3.84 0.00 4.56 -1.94 -1.26 -5.13 119.30 114.20 2wh9 s MET 35 Ca 0.62 0.29 0.00 0.00 -1.71 0.00 0.00 55.69 54.88 2wh9 s MET 35 Cb -0.15 -3.00 0.00 0.00 2.01 0.00 0.00 34.83 33.69 2wh9 s MET 35 CO 0.54 0.55 0.28 -2.30 -0.01 0.00 0.00 175.02 174.08