#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 3.06 0.76 -4.37 -7.23 -1.26 -5.12 120.40 106.24 1mso s VAL 2 Ca 0.00 -1.97 -0.11 0.00 -1.81 0.00 0.00 61.98 58.08 1mso s VAL 2 Cb 0.00 -2.77 0.04 0.00 0.56 0.00 0.00 36.38 34.21 1mso s VAL 2 CO 0.00 -0.31 1.08 0.20 -0.31 0.00 0.00 175.10 175.76 1mso s ASN 3 N -3.68 4.85 0.05 4.85 0.01 -1.26 -5.06 114.94 114.70 1mso s ASN 3 Ca 0.33 1.44 0.07 0.00 -0.71 0.00 0.00 52.86 53.99 1mso s ASN 3 Cb -0.04 -2.23 -0.03 0.00 0.41 0.00 0.00 41.25 39.36 1mso s ASN 3 CO 0.19 -1.76 -0.20 -1.10 -1.51 0.00 0.00 177.10 172.73 1mso s GLN 4 N -5.11 1.34 -0.28 -0.60 -1.52 -1.26 -5.11 119.66 107.12 1mso s GLN 4 Ca 0.60 -0.94 0.02 0.00 -1.95 0.00 0.00 55.36 53.09 1mso s GLN 4 Cb -0.14 -1.45 0.07 0.00 -0.22 0.00 0.00 33.01 31.26 1mso s GLN 4 CO 0.55 0.37 -0.07 -1.58 -0.25 0.00 0.00 175.29 174.31 1mso s HIS 5 N -0.82 3.35 -0.13 0.91 5.65 -1.26 -5.09 115.29 117.90 1mso s HIS 5 Ca 0.07 -2.36 -0.01 0.00 0.25 0.00 0.00 55.06 53.01 1mso s HIS 5 Cb -0.09 -2.12 0.03 0.00 -1.18 0.00 0.00 32.58 29.22 1mso s HIS 5 CO 0.02 -0.88 -0.05 -0.51 -0.65 0.00 0.00 174.74 172.67 1mso s LEU 6 N 1.09 1.19 0.19 8.88 1.43 -1.26 -5.04 118.68 125.16 1mso s LEU 6 Ca -0.05 -0.40 0.11 0.00 -1.03 0.00 0.00 54.13 52.76 1mso s LEU 6 Cb -0.20 -0.77 -0.04 0.00 0.03 0.00 0.00 46.19 45.21 1mso s LEU 6 CO -0.05 -0.16 -0.24 0.00 0.23 0.00 0.00 176.35 176.13 1mso n GLY 8 N 0.28 2.96 0.24 0.00 0.00 -1.26 -1.72 105.19 105.69 1mso n GLY 8 Ca -0.13 -0.24 0.16 0.00 0.00 0.00 0.00 46.02 45.81 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 5.03 0.00 0.25 1.61 4.64 -2.01 -2.23 113.55 120.84 1mso h SER 9 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 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 0.00 -0.26 0.45 -0.87 0.00 0.00 176.83 176.15 1mso h HIS 10 N 0.00 0.03 -0.42 4.77 -0.00 -1.71 -1.88 115.15 115.93 1mso h HIS 10 Ca 0.00 -0.00 -0.10 0.00 -0.00 0.00 0.00 60.37 60.27 1mso h HIS 10 Cb 0.32 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 27.71 1mso h HIS 10 CO 0.00 0.29 -0.11 1.25 -0.00 0.00 0.00 177.93 179.36 1mso h LEU 11 N 0.02 0.82 -1.05 2.43 5.85 -1.47 -1.99 115.31 119.92 1mso h LEU 11 Ca 0.00 -0.37 -0.10 0.00 0.84 0.00 0.00 57.88 58.26 1mso h LEU 11 Cb 0.48 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1mso h LEU 11 CO 0.03 1.00 -0.45 -0.37 -0.34 0.00 0.00 178.44 178.31 1mso h VAL 12 N 0.64 1.33 -0.72 1.05 -1.51 -1.55 -0.61 116.25 114.88 1mso h VAL 12 Ca 0.11 -1.57 0.00 0.00 -1.23 0.00 0.00 66.70 64.00 1mso h VAL 12 Cb 0.64 1.83 -0.04 0.00 -2.13 0.00 0.00 31.29 31.59 1mso h VAL 12 CO 0.04 0.45 0.46 -0.33 -1.23 0.00 0.00 177.57 176.97 1mso h GLU 13 N 0.04 0.96 -0.38 5.19 4.39 -1.22 -0.60 114.58 122.95 1mso h GLU 13 Ca -0.00 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.59 1mso h GLU 13 Cb 0.82 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 29.24 1mso h GLU 13 CO 0.06 0.65 0.07 0.00 -1.16 0.00 0.00 179.01 178.63 1mso h ALA 14 N 1.25 0.51 -0.93 3.43 0.00 -0.84 -2.14 119.26 120.54 1mso h ALA 14 Ca 0.26 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1mso h ALA 14 Cb -0.09 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.50 1mso h ALA 14 CO -0.05 0.21 0.60 -0.07 0.00 0.00 0.00 179.25 179.93 1mso h LEU 15 N 0.47 1.00 -0.48 0.00 3.38 -0.98 -0.12 115.31 118.59 1mso h LEU 15 Ca 0.12 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.10 1mso h LEU 15 Cb 0.35 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1mso h LEU 15 CO 0.01 0.68 0.28 0.22 0.09 0.00 0.00 178.44 179.72 1mso h TYR 16 N 1.16 0.52 -0.33 1.13 3.20 -0.85 -0.71 116.97 121.10 1mso h TYR 16 Ca 0.37 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 62.17 1mso h TYR 16 Cb 0.01 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.10 1mso h TYR 16 CO -0.01 0.30 -0.14 1.25 -1.64 0.00 0.00 178.16 177.92 1mso h LEU 17 N 0.56 0.69 -0.48 2.82 5.85 -0.99 -1.54 115.31 122.23 1mso h LEU 17 Ca 0.19 -0.40 -0.09 0.00 0.84 0.00 0.00 57.88 58.43 1mso h LEU 17 Cb 0.02 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 1mso h LEU 17 CO -0.09 0.93 -0.04 0.58 -0.34 0.00 0.00 178.44 179.48 1mso h VAL 18 N 0.45 1.27 0.00 1.05 2.07 -0.85 -3.31 116.25 116.92 1mso h VAL 18 Ca 0.08 -1.13 -0.16 0.00 0.82 0.00 0.00 66.70 66.31 1mso h VAL 18 Cb 0.66 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 1mso h VAL 18 CO 0.04 0.39 -1.16 0.00 0.02 0.00 0.00 177.57 176.86 1mso n GLY 20 N 1.35 2.71 0.08 0.00 0.00 -0.58 -1.55 105.19 107.20 1mso n GLY 20 Ca -0.06 -0.27 0.08 0.00 0.00 0.00 0.00 46.02 45.77 1mso n GLY 20 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1mso n GLU 21 N 14.00 0.09 0.19 1.61 0.28 -1.26 -1.25 120.64 134.29 1mso n GLU 21 Ca 0.00 0.47 0.04 0.00 -0.16 0.00 0.00 57.16 57.51 1mso n GLU 21 Cb 0.00 -1.72 0.36 0.00 1.43 0.00 0.00 31.44 31.51 1mso n GLU 21 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1mso h ARG 22 N 0.00 0.00 0.00 3.44 3.08 -1.69 -3.49 114.38 115.72 1mso h ARG 22 Ca 0.00 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.12 1mso h ARG 22 Cb 0.14 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 1mso h ARG 22 CO 0.00 0.39 -0.09 0.41 -1.07 0.00 0.00 179.97 179.60 1mso n GLY 23 N -0.23 -2.09 3.81 0.04 0.00 -0.38 -5.05 105.19 101.29 1mso n GLY 23 Ca -0.01 -1.41 -0.05 0.00 0.00 0.00 0.00 46.02 44.54 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 -0.96 -0.12 -0.08 1.61 -0.12 -1.26 -4.82 117.98 112.24 1mso s PHE 24 Ca 0.00 -0.29 0.03 0.00 -0.05 0.00 0.00 56.93 56.62 1mso s PHE 24 Cb 0.00 0.69 -0.02 0.00 -0.63 0.00 0.00 43.02 43.06 1mso s PHE 24 CO 0.00 -1.08 -0.17 -0.06 -0.05 0.00 0.00 175.22 173.86 1mso s PHE 25 N -3.42 2.65 -0.30 3.49 0.40 -1.26 -5.10 117.98 114.44 1mso s PHE 25 Ca 0.13 -0.47 -0.06 0.00 -0.60 0.00 0.00 56.93 55.92 1mso s PHE 25 Cb -0.04 -1.68 0.02 0.00 0.51 0.00 0.00 43.02 41.83 1mso s PHE 25 CO 0.05 -0.05 0.07 -0.47 0.70 0.00 0.00 175.22 175.52 1mso s TYR 26 N -0.24 3.17 -0.41 0.36 5.04 -1.26 -5.06 117.35 118.96 1mso s TYR 26 Ca 0.00 -1.17 0.02 0.00 -2.44 0.00 0.00 57.07 53.48 1mso s TYR 26 Cb -0.13 -2.24 0.15 0.00 0.35 0.00 0.00 41.96 40.09 1mso s TYR 26 CO 0.03 -0.64 0.26 0.99 -1.34 0.00 0.00 175.55 174.85 1mso s THR 27 N 1.45 0.71 0.75 4.34 2.01 -1.26 -5.12 115.64 118.53 1mso s THR 27 Ca 0.01 -2.27 -0.11 0.00 0.31 0.00 0.00 61.69 59.63 1mso s THR 27 Cb -0.18 -1.50 0.04 0.00 0.01 0.00 0.00 72.50 70.87 1mso s THR 27 CO 0.02 -1.01 1.08 -2.84 -0.69 0.00 0.00 174.62 171.18 1mso s PRO 28 N 0.54 2.43 0.50 4.92 0.02 -1.26 -5.01 135.00 137.13 1mso s PRO 28 Ca 0.21 1.00 -0.21 0.00 0.02 0.00 0.00 61.00 62.03 1mso s PRO 28 Cb -0.18 -1.93 -0.07 0.00 0.02 0.00 0.00 34.50 32.34 1mso s PRO 28 CO -0.04 -1.48 1.11 0.15 -0.33 0.00 0.00 177.00 176.41 1mso s LYS 29 N -4.99 3.62 0.00 5.54 1.02 -1.26 -5.34 119.74 118.34 1mso s LYS 29 Ca 0.60 1.57 0.10 0.00 0.02 0.00 0.00 55.97 58.26 1mso s LYS 29 Cb -0.16 -2.16 0.08 0.00 -0.52 0.00 0.00 37.83 35.08 1mso s LYS 29 CO 0.56 -0.62 0.82 0.25 -0.92 0.00 0.00 175.35 175.44