#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 0.08 0.62 0.00 -1.26 -5.06 105.19 98.27 2wh9 n GLY 2 Ca 0.00 1.10 -0.01 0.00 0.00 0.00 0.00 46.02 47.11 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 -0.61 1.75 -3.99 1.61 -0.58 -1.26 -5.15 120.64 112.40 2wh9 n GLU 3 Ca 0.09 -0.08 -0.21 0.00 -0.42 0.00 0.00 57.16 56.54 2wh9 n GLU 3 Cb 0.47 0.02 -0.03 0.00 -0.57 0.00 0.00 31.44 31.32 2wh9 n GLU 3 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2wh9 s GLY 5 N -3.92 1.81 0.00 0.00 0.00 -1.19 -4.90 107.32 99.12 2wh9 s GLY 5 Ca 0.35 0.83 0.00 0.00 0.00 0.00 0.00 44.72 45.90 2wh9 s GLY 5 CO 0.27 2.55 0.00 0.61 0.00 0.00 0.00 173.10 176.53 2wh9 n GLY 6 N 3.68 1.50 0.21 0.20 0.00 -1.26 -3.45 105.19 106.06 2wh9 n GLY 6 Ca 0.13 -1.11 0.06 0.00 0.00 0.00 0.00 46.02 45.10 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 -1.10 1.61 3.57 -1.95 -3.27 116.94 115.80 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 -0.18 0.00 2.79 0.00 0.00 35.95 38.56 2wh9 h PHE 7 CO 0.00 0.30 -0.52 -0.46 -2.23 0.00 0.00 178.31 175.40 2wh9 s TRP 8 N -4.06 -1.43 -0.25 0.41 -0.00 0.51 -3.69 118.94 110.43 2wh9 s TRP 8 Ca -0.02 -0.64 -0.07 0.00 -0.00 0.00 0.00 56.10 55.37 2wh9 s TRP 8 Cb 0.13 0.23 -0.02 0.00 -0.00 0.00 0.00 33.47 33.81 2wh9 s TRP 8 CO 0.68 -1.24 0.05 -0.46 -0.00 0.00 0.00 176.95 175.98 2wh9 s TRP 9 N 0.88 3.06 -0.45 5.86 -0.00 -0.89 -4.70 118.94 122.70 2wh9 s TRP 9 Ca 0.29 -0.53 -0.32 0.00 -0.00 0.00 0.00 56.10 55.54 2wh9 s TRP 9 Cb -0.00 -2.21 -0.11 0.00 -0.00 0.00 0.00 33.47 31.14 2wh9 s TRP 9 CO -0.06 -0.40 2.31 1.63 -0.00 0.00 0.00 176.95 180.43 2wh9 n LYS 10 N 4.90 1.00 -4.76 5.86 4.01 -1.26 0.63 118.16 128.55 2wh9 n LYS 10 Ca -0.16 0.21 -0.32 0.00 -0.51 0.00 0.00 58.31 57.53 2wh9 n LYS 10 Cb 0.51 -2.61 -0.13 0.00 -0.51 0.00 0.00 35.03 32.30 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 1.92 0.96 3.57 0.00 0.00 -1.26 -4.29 105.19 106.09 2wh9 n GLY 12 Ca -0.16 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 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 2.00 6.74 0.00 1.61 0.01 -1.26 -3.05 113.70 119.75 2wh9 s SER 13 Ca 0.00 -2.19 0.00 0.00 1.31 0.00 0.00 55.95 55.07 2wh9 s SER 13 Cb 0.00 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.65 2wh9 s SER 13 CO 0.00 -1.27 0.00 0.61 0.41 0.00 0.00 173.24 172.99 2wh9 n GLY 14 N 5.79 0.99 3.94 3.44 0.00 -1.26 -5.14 105.19 112.95 2wh9 n GLY 14 Ca 0.45 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.23 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 0.00 3.49 1.20 1.61 3.01 -1.17 -5.10 119.74 122.78 2wh9 s LYS 15 Ca 0.00 -0.34 -0.17 0.00 -1.01 0.00 0.00 55.97 54.45 2wh9 s LYS 15 Cb 0.00 -2.67 0.29 0.00 -1.01 0.00 0.00 37.83 34.43 2wh9 s LYS 15 CO 0.00 0.17 1.04 -1.25 0.51 0.00 0.00 175.35 175.82 2wh9 s PRO 16 N -4.26 -1.20 0.61 -1.68 0.04 -1.26 -4.53 135.00 122.72 2wh9 s PRO 16 Ca 0.40 0.35 0.01 0.00 0.04 0.00 0.00 61.00 61.81 2wh9 s PRO 16 Cb -0.10 -1.56 0.07 0.00 0.04 0.00 0.00 34.50 32.95 2wh9 s PRO 16 CO 0.35 -3.79 0.85 0.00 0.04 0.00 0.00 177.00 174.46 2wh9 s ALA 17 N -2.67 3.92 0.73 8.56 0.00 -1.26 -4.67 121.76 126.36 2wh9 s ALA 17 Ca 0.68 -1.55 -0.02 0.00 0.00 0.00 0.00 51.96 51.06 2wh9 s ALA 17 Cb -0.17 -1.98 0.12 0.00 0.00 0.00 0.00 23.12 21.09 2wh9 s ALA 17 CO 0.59 -1.00 1.01 0.00 0.00 0.00 0.00 175.76 176.36 2wh9 h PRO 20 N -0.78 0.00 0.00 0.00 0.11 -1.99 -2.27 132.00 127.07 2wh9 h PRO 20 Ca -0.45 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.40 2wh9 h PRO 20 Cb 1.30 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.37 2wh9 h PRO 20 CO 0.64 0.00 -1.44 1.63 -0.21 0.00 0.00 178.00 178.61 2wh9 n LYS 21 N -3.32 0.56 -2.50 1.05 4.76 -1.26 -4.95 118.16 112.50 2wh9 n LYS 21 Ca 0.02 0.51 -0.32 0.00 -2.87 0.00 0.00 58.31 55.66 2wh9 n LYS 21 Cb 0.48 -1.69 -0.04 0.00 -1.84 0.00 0.00 35.03 31.94 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 -2.39 3.41 0.04 2.13 2.02 -0.86 -4.16 117.35 117.55 2wh9 s TYR 22 Ca -0.30 1.51 -0.03 0.00 -0.37 0.00 0.00 57.07 57.88 2wh9 s TYR 22 Cb 0.07 -2.81 -0.03 0.00 -0.40 0.00 0.00 41.96 38.80 2wh9 s TYR 22 CO 0.55 -0.32 0.02 0.14 -1.57 0.00 0.00 175.55 174.37 2wh9 s VAL 23 N -2.50 0.17 -0.17 0.71 -7.23 0.85 -3.63 120.40 108.59 2wh9 s VAL 23 Ca 0.60 -1.38 -0.24 0.00 -1.81 0.00 0.00 61.98 59.15 2wh9 s VAL 23 Cb -0.10 -1.06 -0.02 0.00 0.56 0.00 0.00 36.38 35.76 2wh9 s VAL 23 CO 0.27 -0.76 0.77 0.00 -0.31 0.00 0.00 175.10 175.07 2wh9 n SER 25 N 5.07 2.44 0.11 0.00 2.88 -0.96 -4.92 113.62 118.24 2wh9 n SER 25 Ca 0.03 1.06 -0.04 0.00 -1.33 0.00 0.00 58.87 58.59 2wh9 n SER 25 Cb 0.49 -1.51 0.07 0.00 -0.75 0.00 0.00 64.21 62.52 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 1.84 0.04 0.02 -1.46 0.13 -1.95 -3.31 132.00 127.31 2wh9 h PRO 26 Ca -0.48 -0.04 -0.35 0.00 -0.87 0.00 0.00 66.00 64.25 2wh9 h PRO 26 Cb 1.30 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.38 2wh9 h PRO 26 CO 0.59 0.77 -2.18 1.17 -0.23 0.00 0.00 178.00 178.11 2wh9 n LYS 27 N -3.68 0.68 -3.89 0.86 3.00 -1.26 -4.98 118.16 108.89 2wh9 n LYS 27 Ca -0.01 0.14 -0.23 0.00 -0.00 0.00 0.00 58.31 58.21 2wh9 n LYS 27 Cb 0.72 -1.61 -0.05 0.00 0.00 0.00 0.00 35.03 34.08 2wh9 n LYS 27 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 2wh9 s TRP 28 N -2.53 2.68 -0.76 5.64 0.52 -1.25 -5.07 118.94 118.18 2wh9 s TRP 28 Ca -0.15 -0.50 0.02 0.00 0.02 0.00 0.00 56.10 55.49 2wh9 s TRP 28 Cb 0.07 -1.98 0.34 0.00 -1.15 0.00 0.00 33.47 30.74 2wh9 s TRP 28 CO 0.77 0.09 1.33 0.41 0.02 0.00 0.00 176.95 179.58 2wh9 n GLY 29 N -1.35 5.84 2.90 0.98 0.00 -1.26 -3.76 105.19 108.54 2wh9 n GLY 29 Ca 0.00 -2.70 -0.12 0.00 0.00 0.00 0.00 46.02 43.20 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 -3.84 1.76 -0.29 0.99 1.43 -1.26 0.15 118.68 117.62 2wh9 s LEU 30 Ca 0.45 0.08 -0.25 0.00 -1.03 0.00 0.00 54.13 53.38 2wh9 s LEU 30 Cb 0.25 0.12 0.00 0.00 0.03 0.00 0.00 46.19 46.60 2wh9 s LEU 30 CO -0.15 -0.03 0.87 0.00 0.23 0.00 0.00 176.35 177.28 2wh9 s ASN 32 N 1.54 0.20 0.90 0.00 2.20 0.82 -0.36 114.94 120.24 2wh9 s ASN 32 Ca 0.36 -1.05 -0.11 0.00 -0.94 0.00 0.00 52.86 51.12 2wh9 s ASN 32 Cb -0.14 0.35 0.11 0.00 -2.00 0.00 0.00 41.25 39.57 2wh9 s ASN 32 CO 0.12 -0.79 1.00 0.49 -2.94 0.00 0.00 177.10 174.97 2wh9 n PHE 33 N -0.13 0.44 0.07 1.54 3.01 -1.26 -0.11 117.46 121.01 2wh9 n PHE 33 Ca -0.07 0.37 -0.05 0.00 1.01 0.00 0.00 57.45 58.71 2wh9 n PHE 33 Cb 0.63 -1.97 0.15 0.00 -0.01 0.00 0.00 39.48 38.27 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 -1.63 0.31 -1.05 -1.08 0.13 -1.94 -3.44 132.00 123.31 2wh9 h PRO 34 Ca -0.44 -0.18 0.24 0.00 -0.87 0.00 0.00 66.00 64.75 2wh9 h PRO 34 Cb 1.28 0.02 -0.28 0.00 0.13 0.00 0.00 31.00 32.14 2wh9 h PRO 34 CO 0.41 0.75 0.95 0.00 -0.23 0.00 0.00 178.00 179.88 2wh9 s MET 35 N -3.97 0.05 0.00 0.86 0.23 -1.26 -5.14 119.30 110.06 2wh9 s MET 35 Ca -0.05 0.02 0.00 0.00 -1.03 0.00 0.00 55.69 54.63 2wh9 s MET 35 Cb 0.12 0.02 0.00 0.00 -1.53 0.00 0.00 34.83 33.45 2wh9 s MET 35 CO 0.80 -0.01 0.37 -2.30 -2.03 0.00 0.00 175.02 171.84