#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wh9 s GLY 2 N 0.00 0.57 -0.27 0.62 0.00 -1.26 -4.83 107.32 102.15 2wh9 s GLY 2 Ca 0.00 0.63 0.09 0.00 0.00 0.00 0.00 44.72 45.44 2wh9 s GLY 2 CO 0.00 3.67 1.35 1.18 0.00 0.00 0.00 173.10 179.30 2wh9 n GLU 3 N 8.68 1.92 -0.85 2.90 4.71 -1.26 -5.06 120.64 131.69 2wh9 n GLU 3 Ca 0.28 -3.35 -0.31 0.00 -0.01 0.00 0.00 57.16 53.78 2wh9 n GLU 3 Cb 0.46 -1.79 0.15 0.00 -1.01 0.00 0.00 31.44 29.25 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 -2.88 1.47 0.00 0.00 0.00 -1.23 -4.86 107.32 99.81 2wh9 s GLY 5 Ca 0.65 -0.54 0.00 0.00 0.00 0.00 0.00 44.72 44.83 2wh9 s GLY 5 CO 0.58 2.14 0.00 0.61 0.00 0.00 0.00 173.10 176.43 2wh9 n GLY 6 N 4.65 1.14 0.22 0.20 0.00 -1.26 -2.66 105.19 107.48 2wh9 n GLY 6 Ca 0.08 -1.00 0.11 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.04 1.61 -0.00 -1.95 -3.23 116.94 112.32 2wh9 h PHE 7 Ca 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 57.97 57.78 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 0.19 -0.54 1.87 -0.00 0.00 0.00 178.31 179.84 2wh9 n TRP 8 N -3.29 -3.55 -3.92 0.41 -0.00 0.44 -3.81 117.44 103.71 2wh9 n TRP 8 Ca 0.01 -1.57 -0.35 0.00 -0.00 0.00 0.00 57.50 55.59 2wh9 n TRP 8 Cb 0.45 1.38 -0.14 0.00 -0.00 0.00 0.00 31.31 33.00 2wh9 n TRP 8 CO 0.00 0.00 0.00 -0.46 -0.00 0.00 0.00 177.69 177.23 2wh9 s TRP 9 N 0.77 2.95 -0.18 5.87 -0.00 -0.93 -4.75 118.94 122.67 2wh9 s TRP 9 Ca 0.30 -1.02 -0.37 0.00 -0.00 0.00 0.00 56.10 55.02 2wh9 s TRP 9 Cb 0.02 -2.09 -0.13 0.00 -0.00 0.00 0.00 33.47 31.27 2wh9 s TRP 9 CO -0.08 -0.58 1.83 1.63 -0.00 0.00 0.00 176.95 179.76 2wh9 n LYS 10 N 4.78 1.70 -4.29 5.86 4.76 -1.26 0.80 118.16 130.51 2wh9 n LYS 10 Ca -0.18 0.62 -0.16 0.00 -2.87 0.00 0.00 58.31 55.72 2wh9 n LYS 10 Cb 0.51 -2.41 -0.10 0.00 -1.84 0.00 0.00 35.03 31.19 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 -0.29 -0.03 3.56 0.00 0.00 -1.26 -4.41 105.19 102.76 2wh9 n GLY 12 Ca -0.08 -0.89 -0.41 0.00 0.00 0.00 0.00 46.02 44.64 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 6.44 0.00 1.61 1.04 -1.26 -3.28 113.70 114.26 2wh9 s SER 13 Ca 0.00 -1.29 0.00 0.00 0.48 0.00 0.00 55.95 55.14 2wh9 s SER 13 Cb 0.00 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.55 2wh9 s SER 13 CO 0.00 -1.56 0.00 0.61 0.98 0.00 0.00 173.24 173.27 2wh9 n GLY 14 N 6.64 1.73 3.22 7.32 0.00 -1.26 -5.15 105.19 117.70 2wh9 n GLY 14 Ca 0.28 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.17 1.19 0.79 1.61 -0.14 -1.20 -5.10 119.74 116.72 2wh9 s LYS 15 Ca 0.00 -1.62 -0.08 0.00 -1.36 0.00 0.00 55.97 52.91 2wh9 s LYS 15 Cb 0.00 0.07 0.12 0.00 -1.68 0.00 0.00 37.83 36.34 2wh9 s LYS 15 CO 0.00 -0.31 1.12 -1.25 -0.76 0.00 0.00 175.35 174.14 2wh9 s PRO 16 N -4.08 1.57 0.37 -1.68 0.05 -1.26 -4.78 135.00 125.20 2wh9 s PRO 16 Ca 0.34 -0.48 -0.12 0.00 0.05 0.00 0.00 61.00 60.79 2wh9 s PRO 16 Cb 0.07 -2.09 -0.07 0.00 0.05 0.00 0.00 34.50 32.46 2wh9 s PRO 16 CO 0.10 -1.68 0.75 0.00 0.05 0.00 0.00 177.00 176.22 2wh9 s ALA 17 N -3.44 3.35 0.63 8.56 0.00 -1.26 -4.79 121.76 124.81 2wh9 s ALA 17 Ca 0.66 -0.13 -0.11 0.00 0.00 0.00 0.00 51.96 52.38 2wh9 s ALA 17 Cb -0.07 -2.71 -0.03 0.00 0.00 0.00 0.00 23.12 20.30 2wh9 s ALA 17 CO 0.47 0.12 1.04 0.00 0.00 0.00 0.00 175.76 177.39 2wh9 h PRO 20 N -2.17 0.00 0.01 0.00 0.11 -1.96 -1.21 132.00 126.79 2wh9 h PRO 20 Ca -0.50 0.00 -0.36 0.00 0.11 0.00 0.00 66.00 65.25 2wh9 h PRO 20 Cb 1.29 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.34 2wh9 h PRO 20 CO 0.45 0.00 -2.21 1.63 -0.21 0.00 0.00 178.00 177.66 2wh9 n LYS 21 N -3.12 0.68 -3.71 1.05 4.01 -1.26 -4.96 118.16 110.84 2wh9 n LYS 21 Ca -0.01 0.12 -0.26 0.00 -0.51 0.00 0.00 58.31 57.66 2wh9 n LYS 21 Cb 0.33 -1.61 -0.03 0.00 -0.51 0.00 0.00 35.03 33.22 2wh9 n LYS 21 CO 0.00 0.00 0.00 0.71 -1.11 0.00 0.00 177.40 177.00 2wh9 s TYR 22 N -2.53 3.48 0.05 2.13 1.51 -0.46 -4.42 117.35 117.12 2wh9 s TYR 22 Ca -0.15 0.26 -0.07 0.00 -1.01 0.00 0.00 57.07 56.11 2wh9 s TYR 22 Cb 0.07 -1.80 -0.01 0.00 -0.11 0.00 0.00 41.96 40.12 2wh9 s TYR 22 CO 0.78 0.36 0.13 0.14 -1.11 0.00 0.00 175.55 175.84 2wh9 s VAL 23 N -1.95 0.14 -0.34 0.71 -7.23 0.90 -3.78 120.40 108.86 2wh9 s VAL 23 Ca 0.38 -1.15 -0.27 0.00 -1.81 0.00 0.00 61.98 59.12 2wh9 s VAL 23 Cb -0.10 -1.08 0.01 0.00 0.56 0.00 0.00 36.38 35.77 2wh9 s VAL 23 CO 0.30 -0.63 1.00 0.00 -0.31 0.00 0.00 175.10 175.45 2wh9 s SER 25 N 1.74 5.97 0.18 0.00 0.15 -0.55 -4.92 113.70 116.27 2wh9 s SER 25 Ca 0.42 2.97 -0.05 0.00 0.70 0.00 0.00 55.95 59.98 2wh9 s SER 25 Cb -0.12 -2.66 0.08 0.00 -1.71 0.00 0.00 66.02 61.61 2wh9 s SER 25 CO 0.16 -1.12 1.51 1.55 1.20 0.00 0.00 173.24 176.54 2wh9 h PRO 26 N 2.47 0.66 0.14 5.44 0.13 -1.95 -3.29 132.00 135.61 2wh9 h PRO 26 Ca -0.51 -0.39 -0.18 0.00 -0.87 0.00 0.00 66.00 64.05 2wh9 h PRO 26 Cb 1.26 0.03 0.02 0.00 0.13 0.00 0.00 31.00 32.44 2wh9 h PRO 26 CO 0.62 1.00 -0.79 1.57 -0.23 0.00 0.00 178.00 180.17 2wh9 h LYS 27 N 0.52 0.29 -5.87 0.86 2.10 -2.00 -3.45 116.57 109.03 2wh9 h LYS 27 Ca 0.02 -0.50 -0.67 0.00 -2.00 0.00 0.00 60.65 57.50 2wh9 h LYS 27 Cb 1.04 0.19 -0.23 0.00 -0.90 0.00 0.00 32.23 32.33 2wh9 h LYS 27 CO 0.10 1.24 -0.74 -1.58 -2.00 0.00 0.00 179.45 176.47 2wh9 s TRP 28 N -2.43 2.82 -1.53 0.07 0.52 -1.24 -5.03 118.94 112.11 2wh9 s TRP 28 Ca -0.14 -0.29 -0.12 0.00 0.02 0.00 0.00 56.10 55.58 2wh9 s TRP 28 Cb 0.01 -1.75 -0.02 0.00 -1.15 0.00 0.00 33.47 30.57 2wh9 s TRP 28 CO 0.83 0.07 2.55 0.41 0.02 0.00 0.00 176.95 180.83 2wh9 n GLY 29 N 2.79 4.35 3.03 0.98 0.00 -1.26 -3.16 105.19 111.92 2wh9 n GLY 29 Ca -0.18 -1.55 -0.11 0.00 0.00 0.00 0.00 46.02 44.18 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 1.33 1.71 -0.31 0.99 1.43 -1.26 -0.22 118.68 122.35 2wh9 s LEU 30 Ca 0.57 -0.08 -0.23 0.00 -1.03 0.00 0.00 54.13 53.35 2wh9 s LEU 30 Cb 0.16 0.43 -0.00 0.00 0.03 0.00 0.00 46.19 46.81 2wh9 s LEU 30 CO -0.08 -0.21 0.77 0.00 0.23 0.00 0.00 176.35 177.05 2wh9 s ASN 32 N 1.63 0.67 0.84 0.00 2.20 0.81 -0.42 114.94 120.66 2wh9 s ASN 32 Ca 0.31 -1.37 -0.13 0.00 -0.94 0.00 0.00 52.86 50.73 2wh9 s ASN 32 Cb -0.14 0.64 0.10 0.00 -2.00 0.00 0.00 41.25 39.85 2wh9 s ASN 32 CO 0.12 -1.27 1.15 0.49 -2.94 0.00 0.00 177.10 174.66 2wh9 n PHE 33 N -0.52 1.03 0.16 1.54 3.01 -1.26 -0.07 117.46 121.35 2wh9 n PHE 33 Ca 0.00 0.40 0.01 0.00 1.01 0.00 0.00 57.45 58.87 2wh9 n PHE 33 Cb 0.62 -2.07 0.30 0.00 -0.01 0.00 0.00 39.48 38.32 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 -1.17 0.06 -1.06 -1.08 0.13 -1.92 -3.45 132.00 123.51 2wh9 h PRO 34 Ca -0.45 -0.03 0.22 0.00 -0.87 0.00 0.00 66.00 64.87 2wh9 h PRO 34 Cb 1.29 -0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.12 2wh9 h PRO 34 CO 0.44 0.46 0.92 0.00 -0.23 0.00 0.00 178.00 179.59 2wh9 s MET 35 N -4.11 0.06 0.00 0.86 0.23 -1.26 -5.14 119.30 109.95 2wh9 s MET 35 Ca -0.03 0.04 0.00 0.00 -1.03 0.00 0.00 55.69 54.67 2wh9 s MET 35 Cb 0.14 0.03 0.00 0.00 -1.53 0.00 0.00 34.83 33.47 2wh9 s MET 35 CO 0.74 -0.01 0.37 -2.30 -2.03 0.00 0.00 175.02 171.79