#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 1.30 2.59 0.62 0.00 -1.26 -4.93 105.19 103.51 2wh9 n GLY 2 Ca 0.00 0.81 -0.29 0.00 0.00 0.00 0.00 46.02 46.54 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 5.59 0.75 0.00 1.61 2.12 -1.26 -5.11 118.70 122.40 2wh9 s GLU 3 Ca 0.97 -1.39 0.00 0.00 0.36 0.00 0.00 54.97 54.91 2wh9 s GLU 3 Cb -0.42 -1.70 0.00 0.00 0.26 0.00 0.00 34.13 32.27 2wh9 s GLU 3 CO 0.39 -1.14 0.00 0.00 -0.54 0.00 0.00 175.26 173.98 2wh9 s GLY 5 N -0.50 1.60 0.00 0.00 0.00 -0.04 -4.79 107.32 103.57 2wh9 s GLY 5 Ca 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 44.72 43.25 2wh9 s GLY 5 CO 0.00 -1.40 0.00 0.61 0.00 0.00 0.00 173.10 172.31 2wh9 n GLY 6 N -1.58 4.29 0.18 0.20 0.00 -1.26 -3.37 105.19 103.65 2wh9 n GLY 6 Ca -0.01 -0.54 -0.01 0.00 0.00 0.00 0.00 46.02 45.45 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 0.18 -0.80 1.61 -0.00 -1.92 -3.15 116.94 112.85 2wh9 h PHE 7 Ca 0.00 -0.05 -0.16 0.00 -0.00 0.00 0.00 57.97 57.76 2wh9 h PHE 7 Cb 0.00 -0.04 -0.16 0.00 -0.00 0.00 0.00 35.95 35.76 2wh9 h PHE 7 CO 0.00 0.58 -0.49 1.87 -0.00 0.00 0.00 178.31 180.27 2wh9 n TRP 8 N -3.99 -3.75 -4.22 0.41 -0.00 0.04 -3.89 117.44 102.04 2wh9 n TRP 8 Ca -0.02 -1.44 -0.34 0.00 -0.00 0.00 0.00 57.50 55.71 2wh9 n TRP 8 Cb 0.50 1.50 -0.13 0.00 -0.00 0.00 0.00 31.31 33.18 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 0.84 2.95 -0.03 5.87 0.52 -0.94 -4.73 118.94 123.42 2wh9 s TRP 9 Ca 0.30 -0.67 -0.32 0.00 0.02 0.00 0.00 56.10 55.44 2wh9 s TRP 9 Cb 0.05 -2.02 -0.10 0.00 -1.15 0.00 0.00 33.47 30.25 2wh9 s TRP 9 CO -0.09 -0.33 1.95 1.63 0.02 0.00 0.00 176.95 180.14 2wh9 n LYS 10 N 4.18 2.56 -4.76 4.98 4.76 -1.26 0.11 118.16 128.73 2wh9 n LYS 10 Ca -0.18 0.93 -0.25 0.00 -2.87 0.00 0.00 58.31 55.94 2wh9 n LYS 10 Cb 0.52 -2.87 -0.15 0.00 -1.84 0.00 0.00 35.03 30.69 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 2.29 -0.58 3.55 0.00 0.00 -1.26 -4.48 105.19 104.71 2wh9 n GLY 12 Ca -0.16 -0.63 -0.41 0.00 0.00 0.00 0.00 46.02 44.82 2wh9 n GLY 12 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2wh9 s SER 13 N -4.00 6.54 0.00 1.61 1.04 -1.26 -3.28 113.70 114.35 2wh9 s SER 13 Ca 0.00 -1.58 0.00 0.00 0.48 0.00 0.00 55.95 54.85 2wh9 s SER 13 Cb 0.00 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.56 2wh9 s SER 13 CO 0.00 -1.45 0.00 0.61 0.98 0.00 0.00 173.24 173.38 2wh9 n GLY 14 N 6.66 2.00 3.22 7.32 0.00 -1.26 -5.14 105.19 117.98 2wh9 n GLY 14 Ca 0.34 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.27 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 -0.21 0.92 0.55 1.61 -0.14 -1.20 -5.11 119.74 116.15 2wh9 s LYS 15 Ca 0.00 -1.15 -0.20 0.00 -1.36 0.00 0.00 55.97 53.26 2wh9 s LYS 15 Cb 0.00 0.31 -0.06 0.00 -1.68 0.00 0.00 37.83 36.41 2wh9 s LYS 15 CO 0.00 -0.29 1.14 -1.25 -0.76 0.00 0.00 175.35 174.20 2wh9 s PRO 16 N -3.94 3.32 0.70 -1.68 0.04 -1.26 -4.53 135.00 127.65 2wh9 s PRO 16 Ca 0.12 1.65 -0.11 0.00 0.04 0.00 0.00 61.00 62.71 2wh9 s PRO 16 Cb 0.05 -2.02 0.01 0.00 0.04 0.00 0.00 34.50 32.59 2wh9 s PRO 16 CO -0.05 -0.89 1.09 0.00 0.04 0.00 0.00 177.00 177.20 2wh9 s ALA 17 N -1.73 2.91 0.26 8.56 0.00 -1.26 -4.55 121.76 125.95 2wh9 s ALA 17 Ca 0.73 -0.33 -0.24 0.00 0.00 0.00 0.00 51.96 52.13 2wh9 s ALA 17 Cb -0.25 -3.03 -0.09 0.00 0.00 0.00 0.00 23.12 19.75 2wh9 s ALA 17 CO 0.28 -1.11 0.84 0.00 0.00 0.00 0.00 175.76 175.77 2wh9 h PRO 20 N -2.66 0.00 0.00 0.00 0.13 -1.96 -1.35 132.00 126.16 2wh9 h PRO 20 Ca -0.61 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.38 2wh9 h PRO 20 Cb 1.33 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.44 2wh9 h PRO 20 CO 0.48 0.00 -1.37 1.63 -0.23 0.00 0.00 178.00 178.52 2wh9 n LYS 21 N -2.45 0.62 -4.40 0.86 4.76 -1.26 -4.95 118.16 111.34 2wh9 n LYS 21 Ca -0.01 0.20 -0.26 0.00 -2.87 0.00 0.00 58.31 55.36 2wh9 n LYS 21 Cb 0.09 -1.80 -0.09 0.00 -1.84 0.00 0.00 35.03 31.38 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 -3.00 2.55 0.07 2.13 2.02 -0.51 -4.11 117.35 116.50 2wh9 s TYR 22 Ca -0.03 -0.61 -0.05 0.00 -0.37 0.00 0.00 57.07 56.01 2wh9 s TYR 22 Cb 0.09 -1.82 -0.02 0.00 -0.40 0.00 0.00 41.96 39.81 2wh9 s TYR 22 CO 0.81 0.35 0.08 0.14 -1.57 0.00 0.00 175.55 175.36 2wh9 s VAL 23 N -2.65 0.18 -0.14 0.71 -7.23 -0.81 -4.20 120.40 106.26 2wh9 s VAL 23 Ca 0.37 -1.45 -0.29 0.00 -1.81 0.00 0.00 61.98 58.80 2wh9 s VAL 23 Cb 0.07 -1.37 -0.01 0.00 0.56 0.00 0.00 36.38 35.63 2wh9 s VAL 23 CO 0.20 -0.80 1.02 0.00 -0.31 0.00 0.00 175.10 175.20 2wh9 n SER 25 N 5.33 2.81 -0.05 0.00 3.41 0.10 -4.93 113.62 120.29 2wh9 n SER 25 Ca 0.10 1.20 -0.14 0.00 -0.26 0.00 0.00 58.87 59.76 2wh9 n SER 25 Cb 0.48 -1.48 -0.08 0.00 -0.26 0.00 0.00 64.21 62.87 2wh9 n SER 25 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 2wh9 h PRO 26 N 2.88 0.36 0.06 4.33 0.13 -1.94 -3.35 132.00 134.47 2wh9 h PRO 26 Ca -0.46 -0.23 -0.08 0.00 -0.87 0.00 0.00 66.00 64.37 2wh9 h PRO 26 Cb 1.28 0.03 0.01 0.00 0.13 0.00 0.00 31.00 32.44 2wh9 h PRO 26 CO 0.65 0.82 -0.34 -0.22 -0.23 0.00 0.00 178.00 178.68 2wh9 h LYS 27 N -0.05 0.12 0.00 0.86 1.63 -2.00 -3.47 116.57 113.66 2wh9 h LYS 27 Ca 0.01 -0.20 -0.27 0.00 -0.85 0.00 0.00 60.65 59.34 2wh9 h LYS 27 Cb 0.80 0.07 0.05 0.00 -0.60 0.00 0.00 32.23 32.55 2wh9 h LYS 27 CO 0.05 1.10 0.06 0.91 -3.45 0.00 0.00 179.45 178.11 2wh9 n TRP 28 N -4.42 -3.08 -2.44 1.91 7.02 -1.26 -5.05 117.44 110.13 2wh9 n TRP 28 Ca -0.12 -1.03 -0.23 0.00 -1.02 0.00 0.00 57.50 55.10 2wh9 n TRP 28 Cb 0.62 -0.41 0.01 0.00 -2.42 0.00 0.00 31.31 29.11 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 0.64 5.37 3.19 6.99 0.00 -1.26 -4.30 105.19 115.82 2wh9 n GLY 29 Ca 0.09 -2.51 -0.15 0.00 0.00 0.00 0.00 46.02 43.45 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 -3.51 2.41 -0.25 0.99 1.43 -1.26 -0.03 118.68 118.47 2wh9 s LEU 30 Ca 0.45 -0.82 -0.13 0.00 -1.03 0.00 0.00 54.13 52.61 2wh9 s LEU 30 Cb 0.41 -0.36 -0.05 0.00 0.03 0.00 0.00 46.19 46.23 2wh9 s LEU 30 CO -0.12 -0.24 0.26 0.00 0.23 0.00 0.00 176.35 176.48 2wh9 s ASN 32 N 1.31 1.97 0.84 0.00 2.20 -0.90 -0.78 114.94 119.58 2wh9 s ASN 32 Ca 0.11 -1.74 -0.12 0.00 -0.94 0.00 0.00 52.86 50.17 2wh9 s ASN 32 Cb -0.15 0.56 0.10 0.00 -2.00 0.00 0.00 41.25 39.76 2wh9 s ASN 32 CO 0.08 -1.03 1.19 -0.36 -2.94 0.00 0.00 177.10 174.03 2wh9 s PHE 33 N -3.39 1.76 -0.77 1.54 0.08 -1.26 -1.93 117.98 114.01 2wh9 s PHE 33 Ca 0.36 1.71 -0.24 0.00 0.12 0.00 0.00 56.93 58.88 2wh9 s PHE 33 Cb 0.02 -3.44 -0.17 0.00 -0.57 0.00 0.00 43.02 38.87 2wh9 s PHE 33 CO 0.24 -2.83 2.41 -2.30 -0.10 0.00 0.00 175.22 172.64 2wh9 n PRO 34 N -3.57 0.53 -3.04 0.24 -0.02 -1.26 -4.76 135.00 123.12 2wh9 n PRO 34 Ca 0.13 -0.36 -0.18 0.00 -2.02 0.00 0.00 63.50 61.07 2wh9 n PRO 34 Cb 0.51 -2.89 -0.02 0.00 -0.02 0.00 0.00 33.50 31.08 2wh9 n PRO 34 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 2wh9 n MET 35 N 8.25 0.76 0.00 -0.52 1.56 -1.26 -5.14 117.12 120.76 2wh9 n MET 35 Ca 0.50 -2.72 0.09 0.00 -0.27 0.00 0.00 57.70 55.29 2wh9 n MET 35 Cb 0.36 -1.32 0.51 0.00 2.15 0.00 0.00 33.22 34.92 2wh9 n MET 35 CO 0.00 0.00 0.00 -0.35 -0.73 0.00 0.00 175.97 174.89