#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3exx n VAL 2 N 0.00 0.00 -2.25 -4.37 3.14 -1.26 -5.05 118.33 108.55 3exx n VAL 2 Ca 0.00 0.00 -0.28 0.00 -2.96 0.00 0.00 64.34 61.10 3exx n VAL 2 Cb 0.00 -0.01 0.04 0.00 -1.06 0.00 0.00 33.84 32.80 3exx n VAL 2 CO 0.00 0.00 0.00 0.20 -6.46 0.00 0.00 176.83 170.57 3exx s ASN 3 N -1.71 5.51 0.48 6.55 0.02 -1.26 -5.11 114.94 119.43 3exx s ASN 3 Ca 0.00 0.82 0.07 0.00 -1.02 0.00 0.00 52.86 52.73 3exx s ASN 3 Cb 0.00 -1.74 0.01 0.00 0.02 0.00 0.00 41.25 39.55 3exx s ASN 3 CO 0.00 -1.17 0.43 -1.10 0.02 0.00 0.00 177.10 175.29 3exx s GLN 4 N -5.10 2.39 0.13 -0.60 -1.52 -1.26 -5.09 119.66 108.60 3exx s GLN 4 Ca 0.55 -1.75 -0.22 0.00 -1.95 0.00 0.00 55.36 52.00 3exx s GLN 4 Cb -0.11 -2.29 -0.07 0.00 -0.22 0.00 0.00 33.01 30.32 3exx s GLN 4 CO 0.47 -0.44 0.67 -1.01 -0.25 0.00 0.00 175.29 174.74 3exx s HIS 5 N -2.62 3.83 -0.12 0.91 3.76 -1.26 -5.06 115.29 114.73 3exx s HIS 5 Ca 0.44 1.44 0.00 0.00 -0.15 0.00 0.00 55.06 56.79 3exx s HIS 5 Cb -0.03 -2.62 0.02 0.00 1.11 0.00 0.00 32.58 31.06 3exx s HIS 5 CO 0.26 0.53 -0.10 -0.51 -0.85 0.00 0.00 174.74 174.07 3exx s LEU 6 N -1.23 1.39 0.04 0.89 1.43 -1.26 -5.04 118.68 114.91 3exx s LEU 6 Ca 0.33 -0.36 0.04 0.00 -1.03 0.00 0.00 54.13 53.11 3exx s LEU 6 Cb -0.21 -0.96 -0.02 0.00 0.03 0.00 0.00 46.19 45.03 3exx s LEU 6 CO 0.22 -0.08 -0.11 0.00 0.23 0.00 0.00 176.35 176.61 3exx n GLY 8 N 1.67 3.28 0.36 0.00 0.00 -1.26 -1.33 105.19 107.90 3exx n GLY 8 Ca -0.20 -0.19 0.10 0.00 0.00 0.00 0.00 46.02 45.73 3exx n GLY 8 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3exx h SER 9 N 1.56 0.85 0.11 1.61 0.02 -1.99 -1.14 113.55 114.57 3exx h SER 9 Ca 0.00 0.08 -0.14 0.00 -0.84 0.00 0.00 61.79 60.89 3exx h SER 9 Cb 0.00 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 3exx h SER 9 CO 0.00 0.37 -0.47 0.45 -1.14 0.00 0.00 176.83 176.04 3exx h HIS 10 N 0.87 0.52 -0.28 3.45 -0.00 -1.59 -0.86 115.15 117.25 3exx h HIS 10 Ca 0.54 -0.16 -0.06 0.00 -0.00 0.00 0.00 60.37 60.69 3exx h HIS 10 Cb 0.71 -0.11 -0.01 0.00 -0.00 0.00 0.00 27.41 28.01 3exx h HIS 10 CO -0.01 0.82 -0.04 1.25 -0.00 0.00 0.00 177.93 179.96 3exx h LEU 11 N 0.34 0.52 -0.91 2.43 5.85 -0.99 -1.62 115.31 120.94 3exx h LEU 11 Ca 0.02 -0.35 -0.11 0.00 0.84 0.00 0.00 57.88 58.29 3exx h LEU 11 Cb 0.96 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.84 3exx h LEU 11 CO 0.08 0.74 -0.34 -0.37 -0.34 0.00 0.00 178.44 178.22 3exx h VAL 12 N 0.29 1.29 -0.67 1.05 -1.51 -1.20 -0.69 116.25 114.80 3exx h VAL 12 Ca 0.07 -1.41 -0.04 0.00 -1.23 0.00 0.00 66.70 64.10 3exx h VAL 12 Cb 0.50 1.52 -0.03 0.00 -2.13 0.00 0.00 31.29 31.15 3exx h VAL 12 CO 0.02 0.43 0.25 -0.33 -1.23 0.00 0.00 177.57 176.72 3exx h GLU 13 N 0.33 0.99 -0.61 5.19 4.39 -1.03 -0.75 114.58 123.08 3exx h GLU 13 Ca 0.04 -0.17 -0.05 0.00 0.34 0.00 0.00 59.36 59.52 3exx h GLU 13 Cb 0.76 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 29.22 3exx h GLU 13 CO 0.06 0.81 0.21 0.00 -1.16 0.00 0.00 179.01 178.93 3exx h ALA 14 N 1.31 0.80 -0.71 3.43 0.00 -0.74 -0.89 119.26 122.47 3exx h ALA 14 Ca 0.22 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3exx h ALA 14 Cb 0.20 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 3exx h ALA 14 CO -0.02 0.46 0.43 -0.07 0.00 0.00 0.00 179.25 180.05 3exx h LEU 15 N 0.87 0.86 -0.60 0.00 3.38 -0.89 -1.12 115.31 117.81 3exx h LEU 15 Ca 0.20 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.13 3exx h LEU 15 Cb 0.27 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 3exx h LEU 15 CO -0.01 0.67 0.38 0.22 0.09 0.00 0.00 178.44 179.79 3exx h TYR 16 N 0.97 0.72 -0.59 1.13 3.20 -0.87 0.35 116.97 121.87 3exx h TYR 16 Ca 0.26 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.12 3exx h TYR 16 Cb -0.03 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 37.97 3exx h TYR 16 CO -0.01 0.43 0.29 1.25 -1.64 0.00 0.00 178.16 178.48 3exx h LEU 17 N 0.77 0.77 0.01 2.82 5.85 -0.68 0.71 115.31 125.55 3exx h LEU 17 Ca 0.23 -0.12 -0.23 0.00 0.84 0.00 0.00 57.88 58.60 3exx h LEU 17 Cb -0.03 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.78 3exx h LEU 17 CO -0.08 0.67 -1.16 -0.37 -0.34 0.00 0.00 178.44 177.17 3exx h VAL 18 N 0.80 1.54 0.02 1.05 -1.51 -0.99 -3.38 116.25 113.78 3exx h VAL 18 Ca 0.20 -3.26 -0.38 0.00 -1.23 0.00 0.00 66.70 62.03 3exx h VAL 18 Cb 0.11 2.78 -0.06 0.00 -2.13 0.00 0.00 31.29 31.98 3exx h VAL 18 CO -0.03 0.88 -2.37 0.00 -1.23 0.00 0.00 177.57 174.83 3exx n GLY 20 N 2.11 2.75 0.03 0.00 0.00 0.24 -1.03 105.19 109.29 3exx n GLY 20 Ca -0.41 0.08 0.04 0.00 0.00 0.00 0.00 46.02 45.73 3exx n GLY 20 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3exx n GLU 21 N 14.00 0.03 0.28 1.61 0.00 -1.26 -0.91 120.64 134.38 3exx n GLU 21 Ca 0.00 0.44 0.17 0.00 0.00 0.00 0.00 57.16 57.76 3exx n GLU 21 Cb 0.00 -1.58 0.73 0.00 0.00 0.00 0.00 31.44 30.58 3exx n GLU 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3exx h ARG 22 N 0.00 0.00 -0.15 3.44 3.08 -1.48 -3.49 114.38 115.78 3exx h ARG 22 Ca 0.00 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.07 3exx h ARG 22 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 3exx h ARG 22 CO 0.00 0.04 -0.04 0.41 -1.07 0.00 0.00 179.97 179.31 3exx n GLY 23 N -0.15 -1.77 3.83 0.04 0.00 -0.09 -5.08 105.19 101.97 3exx n GLY 23 Ca -0.00 -1.49 -0.06 0.00 0.00 0.00 0.00 46.02 44.46 3exx n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3exx s PHE 24 N -1.76 -0.19 0.02 1.61 -0.71 -1.26 -4.78 117.98 110.91 3exx s PHE 24 Ca 0.00 -0.24 0.07 0.00 -1.04 0.00 0.00 56.93 55.72 3exx s PHE 24 Cb 0.00 0.69 -0.02 0.00 -1.21 0.00 0.00 43.02 42.48 3exx s PHE 24 CO 0.00 -1.15 -0.20 -0.59 -1.34 0.00 0.00 175.22 171.94 3exx s PHE 25 N -3.78 1.78 -0.31 3.49 -0.12 -1.26 -5.11 117.98 112.67 3exx s PHE 25 Ca 0.11 -0.36 0.02 0.00 -0.05 0.00 0.00 56.93 56.65 3exx s PHE 25 Cb -0.05 -1.10 0.08 0.00 -0.63 0.00 0.00 43.02 41.32 3exx s PHE 25 CO 0.06 0.04 -0.00 -0.47 -0.05 0.00 0.00 175.22 174.79 3exx s TYR 26 N -0.65 3.45 -0.54 3.49 6.14 -1.26 -5.04 117.35 122.94 3exx s TYR 26 Ca 0.07 -2.44 0.05 0.00 0.64 0.00 0.00 57.07 55.39 3exx s TYR 26 Cb -0.08 -2.42 0.18 0.00 0.42 0.00 0.00 41.96 40.06 3exx s TYR 26 CO 0.01 -0.89 0.45 0.25 0.64 0.00 0.00 175.55 176.00 3exx n THR 27 N 4.44 0.22 0.28 4.34 -2.24 -1.26 -4.97 114.28 115.09 3exx n THR 27 Ca -0.07 -4.18 0.14 0.00 -2.27 0.00 0.00 64.05 57.67 3exx n THR 27 Cb 0.42 -1.92 0.80 0.00 -2.10 0.00 0.00 70.33 67.53 3exx n THR 27 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3exx h PRO 28 N 5.28 0.00 0.00 -0.78 0.13 -2.05 -1.50 132.00 133.08 3exx h PRO 28 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 3exx h PRO 28 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 3exx h PRO 28 CO 0.55 0.08 0.00 0.87 -0.23 0.00 0.00 178.00 179.27 3exx h LYS 29 N 0.00 0.00 0.00 0.86 1.79 -2.06 -3.56 116.57 113.61 3exx h LYS 29 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3exx h LYS 29 Cb 0.27 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.92 3exx h LYS 29 CO 0.01 0.00 0.00 2.41 -1.08 0.00 0.00 179.45 180.79