#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mso s VAL 2 N 0.00 3.15 0.60 -2.13 -7.23 -1.26 -5.13 120.40 108.40 1mso s VAL 2 Ca 0.00 -1.55 -0.09 0.00 -1.81 0.00 0.00 61.98 58.53 1mso s VAL 2 Cb 0.00 -2.52 -0.02 0.00 0.56 0.00 0.00 36.38 34.41 1mso s VAL 2 CO 0.00 -0.02 0.97 0.20 -0.31 0.00 0.00 175.10 175.94 1mso s ASN 3 N -2.56 5.92 0.50 4.85 0.01 -1.26 -5.10 114.94 117.31 1mso s ASN 3 Ca 0.23 1.10 0.08 0.00 -0.71 0.00 0.00 52.86 53.56 1mso s ASN 3 Cb -0.10 -2.14 0.03 0.00 0.41 0.00 0.00 41.25 39.46 1mso s ASN 3 CO 0.14 -0.96 0.56 -1.10 -1.51 0.00 0.00 177.10 174.23 1mso s GLN 4 N -5.09 2.46 0.06 -0.60 -1.52 -1.26 -5.11 119.66 108.61 1mso s GLN 4 Ca 0.54 -1.61 -0.18 0.00 -1.95 0.00 0.00 55.36 52.16 1mso s GLN 4 Cb -0.11 -2.49 -0.06 0.00 -0.22 0.00 0.00 33.01 30.13 1mso s GLN 4 CO 0.50 -0.52 0.53 -1.01 -0.25 0.00 0.00 175.29 174.54 1mso s HIS 5 N -2.57 3.77 -0.17 0.91 3.76 -1.26 -5.06 115.29 114.66 1mso s HIS 5 Ca 0.51 1.19 -0.00 0.00 -0.15 0.00 0.00 55.06 56.61 1mso s HIS 5 Cb -0.05 -2.44 0.04 0.00 1.11 0.00 0.00 32.58 31.24 1mso s HIS 5 CO 0.31 0.59 -0.07 -0.51 -0.85 0.00 0.00 174.74 174.21 1mso s LEU 6 N -1.18 1.78 0.06 0.89 1.43 -1.26 -5.04 118.68 115.35 1mso s LEU 6 Ca 0.29 -0.71 0.05 0.00 -1.03 0.00 0.00 54.13 52.73 1mso s LEU 6 Cb -0.18 -1.00 -0.03 0.00 0.03 0.00 0.00 46.19 45.01 1mso s LEU 6 CO 0.18 -0.17 -0.15 0.00 0.23 0.00 0.00 176.35 176.44 1mso n GLY 8 N 1.55 3.50 0.26 0.00 0.00 -1.26 -1.58 105.19 107.66 1mso n GLY 8 Ca -0.20 -0.14 0.10 0.00 0.00 0.00 0.00 46.02 45.79 1mso n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1mso h SER 9 N 1.46 0.00 -0.03 1.61 4.64 -1.99 -0.74 113.55 118.50 1mso h SER 9 Ca 0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 1mso h SER 9 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1mso h SER 9 CO 0.00 0.11 -0.28 0.45 -0.87 0.00 0.00 176.83 176.25 1mso h HIS 10 N 0.00 0.52 -0.39 4.77 -0.00 -1.68 -0.80 115.15 117.57 1mso h HIS 10 Ca -0.00 -0.11 -0.07 0.00 -0.00 0.00 0.00 60.37 60.19 1mso h HIS 10 Cb 0.25 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 27.52 1mso h HIS 10 CO 0.00 0.70 -0.02 1.25 -0.00 0.00 0.00 177.93 179.85 1mso h LEU 11 N 0.40 0.70 -0.89 2.43 5.85 -1.06 -1.69 115.31 121.06 1mso h LEU 11 Ca 0.06 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.43 1mso h LEU 11 Cb 0.70 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 1mso h LEU 11 CO 0.05 0.86 0.47 0.58 -0.34 0.00 0.00 178.44 180.06 1mso h VAL 12 N 0.53 1.26 -0.66 1.05 2.07 -1.17 -1.20 116.25 118.14 1mso h VAL 12 Ca 0.11 -0.66 -0.05 0.00 0.82 0.00 0.00 66.70 66.91 1mso h VAL 12 Cb 0.51 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 1mso h VAL 12 CO 0.03 0.30 0.21 -0.33 0.02 0.00 0.00 177.57 177.79 1mso h GLU 13 N 1.25 1.02 -0.46 1.57 4.39 -0.98 -1.00 114.58 120.37 1mso h GLU 13 Ca 0.31 -0.22 -0.09 0.00 0.34 0.00 0.00 59.36 59.70 1mso h GLU 13 Cb 0.05 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.53 1mso h GLU 13 CO -0.05 0.89 -0.09 0.00 -1.16 0.00 0.00 179.01 178.60 1mso h ALA 14 N 1.09 0.98 -0.48 3.43 0.00 -0.78 -1.38 119.26 122.12 1mso h ALA 14 Ca 0.21 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1mso h ALA 14 Cb 0.29 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1mso h ALA 14 CO -0.01 0.61 0.11 -0.07 0.00 0.00 0.00 179.25 179.89 1mso h LEU 15 N 0.74 0.73 -0.59 0.00 3.38 -0.92 -0.83 115.31 117.82 1mso h LEU 15 Ca 0.13 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 57.90 1mso h LEU 15 Cb 0.57 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 1mso h LEU 15 CO 0.04 0.78 0.35 0.22 0.09 0.00 0.00 178.44 179.91 1mso h TYR 16 N 0.65 0.65 -0.22 1.13 3.20 -0.94 0.43 116.97 121.86 1mso h TYR 16 Ca 0.15 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.02 1mso h TYR 16 Cb 0.34 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 1mso h TYR 16 CO 0.02 0.36 0.08 1.25 -1.64 0.00 0.00 178.16 178.23 1mso h LEU 17 N 0.68 0.32 -0.02 2.82 5.85 -0.80 0.14 115.31 124.29 1mso h LEU 17 Ca 0.25 -0.18 -0.11 0.00 0.84 0.00 0.00 57.88 58.67 1mso h LEU 17 Cb 0.06 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1mso h LEU 17 CO -0.12 0.41 -0.54 -0.37 -0.34 0.00 0.00 178.44 177.49 1mso h VAL 18 N 0.20 0.93 0.01 1.05 -1.51 -1.00 -3.37 116.25 112.56 1mso h VAL 18 Ca 0.07 -2.30 -0.38 0.00 -1.23 0.00 0.00 66.70 62.86 1mso h VAL 18 Cb 0.20 2.45 -0.07 0.00 -2.13 0.00 0.00 31.29 31.75 1mso h VAL 18 CO -0.00 0.53 -2.42 0.00 -1.23 0.00 0.00 177.57 174.44 1mso n GLY 20 N 2.18 2.97 0.35 0.00 0.00 0.47 -1.38 105.19 109.77 1mso n GLY 20 Ca -0.43 0.10 0.18 0.00 0.00 0.00 0.00 46.02 45.87 1mso n GLY 20 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1mso h GLU 21 N 0.00 0.00 0.00 1.61 9.09 -1.95 0.08 114.58 123.41 1mso h GLU 21 Ca 0.00 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.36 1mso h GLU 21 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.09 1mso h GLU 21 CO 0.00 0.00 -0.23 0.00 0.05 0.00 0.00 179.01 178.83 1mso h ARG 22 N 0.00 0.00 -0.11 1.06 3.08 -1.63 -3.49 114.38 113.29 1mso h ARG 22 Ca 0.08 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.14 1mso h ARG 22 Cb 0.66 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.71 1mso h ARG 22 CO -0.00 0.23 -0.03 0.41 -1.07 0.00 0.00 179.97 179.51 1mso n GLY 23 N 0.03 -1.81 3.78 0.04 0.00 0.01 -5.07 105.19 102.17 1mso n GLY 23 Ca -0.00 -1.50 -0.07 0.00 0.00 0.00 0.00 46.02 44.45 1mso n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1mso s PHE 24 N -1.82 -0.23 -0.03 1.61 -0.12 -1.26 -4.78 117.98 111.36 1mso s PHE 24 Ca 0.00 -0.16 0.06 0.00 -0.05 0.00 0.00 56.93 56.78 1mso s PHE 24 Cb 0.00 0.67 -0.01 0.00 -0.63 0.00 0.00 43.02 43.05 1mso s PHE 24 CO 0.00 -1.09 -0.22 -0.59 -0.05 0.00 0.00 175.22 173.27 1mso s PHE 25 N -3.75 1.98 -0.32 3.49 -0.71 -1.26 -5.10 117.98 112.31 1mso s PHE 25 Ca 0.10 -0.44 0.01 0.00 -1.04 0.00 0.00 56.93 55.56 1mso s PHE 25 Cb -0.04 -1.29 0.08 0.00 -1.21 0.00 0.00 43.02 40.56 1mso s PHE 25 CO 0.03 -0.08 0.02 -0.47 -1.34 0.00 0.00 175.22 173.39 1mso s TYR 26 N -0.38 3.50 -0.59 3.49 5.04 -1.26 -5.04 117.35 122.11 1mso s TYR 26 Ca 0.05 -2.48 0.05 0.00 -2.44 0.00 0.00 57.07 52.24 1mso s TYR 26 Cb -0.10 -2.55 0.18 0.00 0.35 0.00 0.00 41.96 39.84 1mso s TYR 26 CO 0.00 -0.91 0.45 2.41 -1.34 0.00 0.00 175.55 176.17 1mso n THR 27 N 4.44 0.61 0.25 4.34 -1.04 -1.26 -4.97 114.28 116.65 1mso n THR 27 Ca -0.05 -4.36 0.17 0.00 -2.04 0.00 0.00 64.05 57.77 1mso n THR 27 Cb 0.42 -1.99 0.90 0.00 -1.82 0.00 0.00 70.33 67.84 1mso n THR 27 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1mso h PRO 28 N 5.38 0.00 0.00 -2.82 0.13 -2.06 -0.84 132.00 131.79 1mso h PRO 28 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 1mso h PRO 28 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1mso h PRO 28 CO 0.59 0.00 0.00 1.57 -0.23 0.00 0.00 178.00 179.93 1mso h LYS 29 N 0.00 0.00 0.00 0.86 2.10 -2.06 -3.56 116.57 113.92 1mso h LYS 29 Ca 0.05 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.70 1mso h LYS 29 Cb 0.32 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.65 1mso h LYS 29 CO -0.00 0.00 0.00 2.41 -2.00 0.00 0.00 179.45 179.86