#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a3g s VAL 2 N 0.00 2.87 0.54 -4.37 -7.23 -1.26 -5.13 120.40 105.82 2a3g s VAL 2 Ca 0.00 -1.81 -0.13 0.00 -1.81 0.00 0.00 61.98 58.23 2a3g s VAL 2 Cb 0.00 -2.90 -0.06 0.00 0.56 0.00 0.00 36.38 33.98 2a3g s VAL 2 CO 0.00 -0.19 0.96 0.20 -0.31 0.00 0.00 175.10 175.76 2a3g s ASN 3 N -3.79 6.45 0.02 4.85 0.02 -1.26 -5.08 114.94 116.15 2a3g s ASN 3 Ca 0.36 1.42 -0.28 0.00 -1.02 0.00 0.00 52.86 53.34 2a3g s ASN 3 Cb -0.02 -2.46 0.07 0.00 0.02 0.00 0.00 41.25 38.87 2a3g s ASN 3 CO 0.21 -0.67 0.66 -1.58 0.02 0.00 0.00 177.10 175.74 2a3g s GLN 4 N -4.49 1.13 -0.32 -0.60 0.74 -1.26 -5.12 119.66 109.74 2a3g s GLN 4 Ca 0.56 0.01 -0.22 0.00 0.05 0.00 0.00 55.36 55.76 2a3g s GLN 4 Cb -0.10 0.53 -0.00 0.00 1.10 0.00 0.00 33.01 34.53 2a3g s GLN 4 CO 0.40 -0.41 0.71 -1.01 -0.55 0.00 0.00 175.29 174.43 2a3g s HIS 5 N -2.05 3.19 -0.23 1.67 3.76 -1.26 -5.03 115.29 115.33 2a3g s HIS 5 Ca -0.07 0.62 0.02 0.00 -0.15 0.00 0.00 55.06 55.48 2a3g s HIS 5 Cb -0.00 -3.15 0.06 0.00 1.11 0.00 0.00 32.58 30.59 2a3g s HIS 5 CO 0.02 -0.57 -0.09 -0.51 -0.85 0.00 0.00 174.74 172.75 2a3g s LEU 6 N 2.81 2.81 0.15 0.89 1.43 -1.26 -5.04 118.68 120.47 2a3g s LEU 6 Ca 0.28 -1.18 0.09 0.00 -1.03 0.00 0.00 54.13 52.29 2a3g s LEU 6 Cb -0.14 -1.33 -0.04 0.00 0.03 0.00 0.00 46.19 44.70 2a3g s LEU 6 CO 0.13 -0.19 -0.19 0.00 0.23 0.00 0.00 176.35 176.33 2a3g n GLY 8 N 0.44 3.17 0.26 0.00 0.00 -1.26 -2.06 105.19 105.74 2a3g n GLY 8 Ca -0.14 -0.19 0.12 0.00 0.00 0.00 0.00 46.02 45.81 2a3g n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2a3g h SER 9 N 3.54 0.00 -0.30 1.61 4.64 -2.00 -2.09 113.55 118.95 2a3g h SER 9 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 2a3g h SER 9 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2a3g h SER 9 CO 0.00 0.12 0.02 0.45 -0.87 0.00 0.00 176.83 176.55 2a3g h HIS 10 N 0.00 0.64 -0.39 4.77 -0.00 -1.80 -0.94 115.15 117.43 2a3g h HIS 10 Ca -0.00 -0.07 -0.07 0.00 -0.00 0.00 0.00 60.37 60.23 2a3g h HIS 10 Cb 0.35 -0.19 -0.01 0.00 -0.00 0.00 0.00 27.41 27.56 2a3g h HIS 10 CO 0.00 0.61 -0.02 1.25 -0.00 0.00 0.00 177.93 179.76 2a3g h LEU 11 N 0.59 0.69 -1.01 2.43 5.85 -1.37 -2.13 115.31 120.37 2a3g h LEU 11 Ca 0.13 -0.32 -0.10 0.00 0.84 0.00 0.00 57.88 58.42 2a3g h LEU 11 Cb 0.34 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 2a3g h LEU 11 CO 0.01 0.85 -0.47 -0.37 -0.34 0.00 0.00 178.44 178.11 2a3g h VAL 12 N 0.52 1.26 -0.60 1.05 -1.51 -1.46 -2.03 116.25 113.47 2a3g h VAL 12 Ca 0.11 -1.67 -0.05 0.00 -1.23 0.00 0.00 66.70 63.85 2a3g h VAL 12 Cb 0.51 1.92 -0.03 0.00 -2.13 0.00 0.00 31.29 31.56 2a3g h VAL 12 CO 0.02 0.46 0.17 -0.33 -1.23 0.00 0.00 177.57 176.67 2a3g h GLU 13 N 0.00 0.95 -0.61 5.19 4.39 -0.98 -1.03 114.58 122.49 2a3g h GLU 13 Ca -0.00 -0.21 -0.09 0.00 0.34 0.00 0.00 59.36 59.39 2a3g h GLU 13 Cb 0.88 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.38 2a3g h GLU 13 CO 0.06 0.85 0.03 0.00 -1.16 0.00 0.00 179.01 178.79 2a3g h ALA 14 N 1.05 0.82 -0.71 3.43 0.00 -1.05 -1.63 119.26 121.18 2a3g h ALA 14 Ca 0.19 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2a3g h ALA 14 Cb 0.31 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2a3g h ALA 14 CO -0.00 0.65 0.37 -0.07 0.00 0.00 0.00 179.25 180.19 2a3g h LEU 15 N 0.97 0.90 -0.88 0.00 3.38 -1.14 0.47 115.31 119.02 2a3g h LEU 15 Ca 0.18 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2a3g h LEU 15 Cb 0.53 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 2a3g h LEU 15 CO 0.03 0.76 0.52 0.22 0.09 0.00 0.00 178.44 180.06 2a3g h TYR 16 N 0.98 1.17 0.04 1.13 3.20 -0.90 0.13 116.97 122.73 2a3g h TYR 16 Ca 0.25 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.11 2a3g h TYR 16 Cb 0.07 -0.38 0.00 0.00 1.54 0.00 0.00 36.73 37.96 2a3g h TYR 16 CO 0.00 0.78 -0.02 1.25 -1.64 0.00 0.00 178.16 178.53 2a3g h LEU 17 N 1.21 -0.05 -0.29 2.82 5.85 -0.63 -0.47 115.31 123.75 2a3g h LEU 17 Ca 0.31 -0.28 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 2a3g h LEU 17 Cb -0.04 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 2a3g h LEU 17 CO -0.06 0.26 -0.01 0.58 -0.34 0.00 0.00 178.44 178.87 2a3g h VAL 18 N -0.37 1.26 0.15 1.05 2.07 -0.76 -3.33 116.25 116.32 2a3g h VAL 18 Ca -0.01 -0.95 -0.30 0.00 0.82 0.00 0.00 66.70 66.26 2a3g h VAL 18 Cb 0.33 1.31 0.01 0.00 -1.52 0.00 0.00 31.29 31.42 2a3g h VAL 18 CO 0.01 0.30 -1.44 0.00 0.02 0.00 0.00 177.57 176.47 2a3g n GLY 20 N 1.64 3.31 0.30 0.00 0.00 -0.19 -2.00 105.19 108.26 2a3g n GLY 20 Ca -0.14 -0.03 0.13 0.00 0.00 0.00 0.00 46.02 45.97 2a3g n GLY 20 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2a3g h GLU 21 N 0.00 0.00 -0.23 1.61 4.11 -1.94 -1.79 114.58 116.34 2a3g h GLU 21 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 2a3g h GLU 21 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2a3g h GLU 21 CO 0.00 0.00 0.09 0.00 0.07 0.00 0.00 179.01 179.17 2a3g h ARG 22 N 0.00 0.32 0.00 1.06 3.08 -1.81 -3.48 114.38 113.55 2a3g h ARG 22 Ca 0.08 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2a3g h ARG 22 Cb 0.32 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2a3g h ARG 22 CO -0.00 0.27 0.00 0.41 -1.07 0.00 0.00 179.97 179.58 2a3g n GLY 23 N -1.32 -1.31 3.67 0.04 0.00 -0.67 -5.08 105.19 100.51 2a3g n GLY 23 Ca 0.00 -1.60 -0.10 0.00 0.00 0.00 0.00 46.02 44.32 2a3g n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2a3g s PHE 24 N -1.85 0.43 -0.05 1.61 -0.71 -1.26 -4.83 117.98 111.31 2a3g s PHE 24 Ca 0.00 -0.87 0.03 0.00 -1.04 0.00 0.00 56.93 55.05 2a3g s PHE 24 Cb 0.00 0.40 0.01 0.00 -1.21 0.00 0.00 43.02 42.21 2a3g s PHE 24 CO 0.00 -1.27 -0.14 -0.59 -1.34 0.00 0.00 175.22 171.88 2a3g s PHE 25 N -3.10 1.51 -0.33 3.49 -0.71 -1.26 -5.10 117.98 112.48 2a3g s PHE 25 Ca 0.21 -0.50 -0.05 0.00 -1.04 0.00 0.00 56.93 55.56 2a3g s PHE 25 Cb -0.03 -1.07 0.05 0.00 -1.21 0.00 0.00 43.02 40.77 2a3g s PHE 25 CO 0.13 -0.22 0.08 -0.47 -1.34 0.00 0.00 175.22 173.40 2a3g s TYR 26 N 0.37 3.28 -0.47 3.49 5.04 -1.26 -5.05 117.35 122.75 2a3g s TYR 26 Ca -0.09 -1.66 0.03 0.00 -2.44 0.00 0.00 57.07 52.90 2a3g s TYR 26 Cb -0.13 -2.31 0.15 0.00 0.35 0.00 0.00 41.96 40.01 2a3g s TYR 26 CO 0.03 -0.78 0.29 0.95 -1.34 0.00 0.00 175.55 174.70 2a3g s THR 27 N 1.33 1.46 0.25 4.34 -4.23 -1.26 -4.99 115.64 112.54 2a3g s THR 27 Ca -0.02 -2.82 -0.04 0.00 -1.18 0.00 0.00 61.69 57.63 2a3g s THR 27 Cb -0.20 -2.01 0.21 0.00 1.34 0.00 0.00 72.50 71.85 2a3g s THR 27 CO 0.01 -0.96 1.78 -0.65 -0.54 0.00 0.00 174.62 174.25 2a3g h PRO 28 N 6.37 0.62 -0.16 3.99 0.11 -2.07 -2.64 132.00 138.23 2a3g h PRO 28 Ca 0.06 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.09 2a3g h PRO 28 Cb 0.90 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.86 2a3g h PRO 28 CO 0.50 0.41 -0.05 0.87 -0.21 0.00 0.00 178.00 179.52 2a3g h LYS 29 N 0.64 0.23 0.00 1.05 1.57 -2.06 -3.57 116.57 114.44 2a3g h LYS 29 Ca 0.41 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 2a3g h LYS 29 Cb 0.50 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.77 2a3g h LYS 29 CO -0.31 0.30 0.00 0.00 -0.57 0.00 0.00 179.45 178.87