#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rn5 h VAL 2 N 0.00 0.96 -3.19 -4.37 3.04 -2.12 -3.41 116.25 107.16 2rn5 h VAL 2 Ca 0.00 -0.36 -0.58 0.00 -1.01 0.00 0.00 66.70 64.75 2rn5 h VAL 2 Cb 0.00 1.20 -0.04 0.00 -2.01 0.00 0.00 31.29 30.44 2rn5 h VAL 2 CO 0.00 0.10 -0.17 0.20 -1.01 0.00 0.00 177.57 176.68 2rn5 s ASN 3 N -6.83 6.73 -0.05 3.17 -0.87 -1.26 -5.10 114.94 110.73 2rn5 s ASN 3 Ca -0.04 0.92 -0.31 0.00 -1.57 0.00 0.00 52.86 51.86 2rn5 s ASN 3 Cb 0.16 -2.23 0.12 0.00 -0.02 0.00 0.00 41.25 39.28 2rn5 s ASN 3 CO 0.66 0.15 1.26 -1.10 -2.57 0.00 0.00 177.10 175.50 2rn5 s GLN 4 N -1.87 0.40 0.16 -0.60 -1.52 -1.26 -5.16 119.66 109.82 2rn5 s GLN 4 Ca 0.34 -0.21 -0.19 0.00 -1.95 0.00 0.00 55.36 53.36 2rn5 s GLN 4 Cb -0.15 0.14 -0.08 0.00 -0.22 0.00 0.00 33.01 32.71 2rn5 s GLN 4 CO 0.18 -0.18 0.65 -1.01 -0.25 0.00 0.00 175.29 174.68 2rn5 s HIS 5 N -2.45 3.70 -0.09 0.91 3.76 -1.26 -5.11 115.29 114.75 2rn5 s HIS 5 Ca 0.13 1.30 -0.08 0.00 -0.15 0.00 0.00 55.06 56.27 2rn5 s HIS 5 Cb 0.03 -2.54 0.03 0.00 1.11 0.00 0.00 32.58 31.21 2rn5 s HIS 5 CO -0.04 0.44 0.24 -0.51 -0.85 0.00 0.00 174.74 174.02 2rn5 s LEU 6 N -1.69 0.95 0.08 0.89 1.43 -1.26 -5.05 118.68 114.03 2rn5 s LEU 6 Ca 0.38 0.49 -0.13 0.00 -1.03 0.00 0.00 54.13 53.84 2rn5 s LEU 6 Cb -0.18 0.81 0.02 0.00 0.03 0.00 0.00 46.19 46.87 2rn5 s LEU 6 CO 0.21 -0.10 0.30 0.00 0.23 0.00 0.00 176.35 176.98 2rn5 n GLY 8 N 0.20 2.92 0.37 0.00 0.00 -1.26 -2.27 105.19 105.15 2rn5 n GLY 8 Ca -0.17 -0.25 0.13 0.00 0.00 0.00 0.00 46.02 45.73 2rn5 n GLY 8 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2rn5 h SER 9 N 5.15 0.66 -0.05 1.61 0.02 -2.00 -1.08 113.55 117.85 2rn5 h SER 9 Ca 0.00 0.05 -0.14 0.00 -0.84 0.00 0.00 61.79 60.86 2rn5 h SER 9 Cb 0.00 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 2rn5 h SER 9 CO 0.00 0.32 -0.42 -0.74 -1.14 0.00 0.00 176.83 174.85 2rn5 h HIS 10 N 0.69 0.70 -0.20 3.45 -0.00 -1.88 0.49 115.15 118.40 2rn5 h HIS 10 Ca 0.47 -0.21 -0.02 0.00 -0.00 0.00 0.00 60.37 60.61 2rn5 h HIS 10 Cb 0.77 -0.15 -0.01 0.00 -0.00 0.00 0.00 27.41 28.03 2rn5 h HIS 10 CO -0.00 0.91 0.05 1.25 -0.00 0.00 0.00 177.93 180.13 2rn5 h LEU 11 N 0.48 0.31 -0.51 0.26 5.85 -0.95 -1.30 115.31 119.44 2rn5 h LEU 11 Ca 0.04 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 2rn5 h LEU 11 Cb 0.93 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.85 2rn5 h LEU 11 CO 0.08 0.46 0.27 0.58 -0.34 0.00 0.00 178.44 179.50 2rn5 h VAL 12 N 0.15 1.18 -0.32 1.05 2.07 -0.99 0.85 116.25 120.23 2rn5 h VAL 12 Ca 0.06 -0.47 -0.03 0.00 0.82 0.00 0.00 66.70 67.09 2rn5 h VAL 12 Cb 0.27 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 2rn5 h VAL 12 CO 0.00 0.19 0.10 -0.33 0.02 0.00 0.00 177.57 177.55 2rn5 h GLU 13 N 0.68 0.51 -0.42 1.57 5.08 -0.93 -1.73 114.58 119.34 2rn5 h GLU 13 Ca 0.18 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 2rn5 h GLU 13 Cb 0.07 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 2rn5 h GLU 13 CO -0.03 0.55 0.18 0.00 -1.00 0.00 0.00 179.01 178.71 2rn5 h ALA 14 N 0.93 0.55 -0.37 3.43 0.00 -0.96 -0.69 119.26 122.15 2rn5 h ALA 14 Ca 0.10 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.91 2rn5 h ALA 14 Cb 0.26 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2rn5 h ALA 14 CO -0.00 0.14 0.18 1.25 0.00 0.00 0.00 179.25 180.81 2rn5 h LEU 15 N 0.54 0.26 -0.52 0.00 5.85 -0.82 0.82 115.31 121.45 2rn5 h LEU 15 Ca 0.14 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 2rn5 h LEU 15 Cb 0.17 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 2rn5 h LEU 15 CO -0.01 0.19 0.19 1.88 -0.34 0.00 0.00 178.44 180.35 2rn5 h TYR 16 N 0.37 0.80 -0.47 1.25 -1.99 -1.15 -1.27 116.97 114.51 2rn5 h TYR 16 Ca 0.16 -0.07 -0.13 0.00 2.00 0.00 0.00 58.73 60.69 2rn5 h TYR 16 Cb 0.07 -0.24 -0.01 0.00 2.00 0.00 0.00 36.73 38.55 2rn5 h TYR 16 CO -0.10 0.68 -0.20 -0.07 -0.00 0.00 0.00 178.16 178.46 2rn5 h LEU 17 N 0.70 0.98 -0.15 3.88 3.38 -0.82 -1.01 115.31 122.26 2rn5 h LEU 17 Ca 0.17 -0.36 -0.07 0.00 0.09 0.00 0.00 57.88 57.71 2rn5 h LEU 17 Cb 0.23 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 2rn5 h LEU 17 CO -0.01 1.14 -0.17 0.58 0.09 0.00 0.00 178.44 180.07 2rn5 h VAL 18 N 0.83 1.35 0.00 1.22 2.07 -0.78 -3.35 116.25 117.59 2rn5 h VAL 18 Ca 0.11 -1.36 -0.05 0.00 0.82 0.00 0.00 66.70 66.23 2rn5 h VAL 18 Cb 0.77 1.90 -0.01 0.00 -1.52 0.00 0.00 31.29 32.43 2rn5 h VAL 18 CO 0.06 0.40 -1.01 0.00 0.02 0.00 0.00 177.57 177.04 2rn5 n GLY 20 N 1.23 2.37 0.30 0.00 0.00 -0.39 -3.28 105.19 105.43 2rn5 n GLY 20 Ca -0.02 -0.48 0.20 0.00 0.00 0.00 0.00 46.02 45.71 2rn5 n GLY 20 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2rn5 h GLU 21 N 0.00 0.00 -0.32 1.61 4.81 -1.96 -3.02 114.58 115.70 2rn5 h GLU 21 Ca 0.00 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2rn5 h GLU 21 Cb 0.00 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2rn5 h GLU 21 CO 0.00 0.00 0.09 0.00 -0.73 0.00 0.00 179.01 178.37 2rn5 h ARG 22 N 0.00 0.46 0.00 1.92 3.08 -1.97 -3.49 114.38 114.38 2rn5 h ARG 22 Ca 0.00 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2rn5 h ARG 22 Cb 0.30 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.27 2rn5 h ARG 22 CO 0.00 0.42 0.00 0.41 -1.07 0.00 0.00 179.97 179.73 2rn5 n GLY 23 N -1.15 -0.56 3.98 0.04 0.00 -1.14 -5.08 105.19 101.28 2rn5 n GLY 23 Ca 0.02 -1.65 -0.20 0.00 0.00 0.00 0.00 46.02 44.18 2rn5 n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2rn5 s PHE 24 N -2.85 3.10 -0.05 1.61 -0.12 -1.26 -4.94 117.98 113.48 2rn5 s PHE 24 Ca 0.00 -0.09 0.01 0.00 -0.05 0.00 0.00 56.93 56.80 2rn5 s PHE 24 Cb 0.00 -2.18 -0.04 0.00 -0.63 0.00 0.00 43.02 40.17 2rn5 s PHE 24 CO 0.00 -0.21 -0.03 0.34 -0.05 0.00 0.00 175.22 175.27 2rn5 n PHE 25 N -1.84 0.00 -2.79 3.49 7.35 -1.26 -5.14 117.46 117.27 2rn5 n PHE 25 Ca 0.02 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.67 2rn5 n PHE 25 Cb 0.58 -0.20 -0.03 0.00 0.35 0.00 0.00 39.48 40.18 2rn5 n PHE 25 CO 0.00 0.00 0.00 0.98 -0.76 0.00 0.00 176.76 176.98 2rn5 n TYR 26 N -2.50 -2.86 -3.83 -5.13 9.36 -1.26 -5.01 117.16 105.93 2rn5 n TYR 26 Ca -0.09 1.60 -0.36 0.00 3.32 0.00 0.00 57.90 62.37 2rn5 n TYR 26 Cb 0.61 -2.90 -0.13 0.00 -0.63 0.00 0.00 39.34 36.29 2rn5 n TYR 26 CO 0.00 0.00 0.00 0.99 0.22 0.00 0.00 176.86 178.07 2rn5 s THR 27 N -0.60 3.46 0.00 2.97 2.01 -1.26 -4.95 115.64 117.27 2rn5 s THR 27 Ca -0.16 -1.14 0.00 0.00 0.31 0.00 0.00 61.69 60.70 2rn5 s THR 27 Cb 0.01 -2.92 0.00 0.00 0.01 0.00 0.00 72.50 69.60 2rn5 s THR 27 CO 0.51 -0.08 0.00 -0.81 -0.69 0.00 0.00 174.62 173.55 2rn5 n PRO 28 N 4.74 2.50 -0.22 4.92 -0.04 -1.26 -4.93 135.00 140.71 2rn5 n PRO 28 Ca -0.13 0.00 0.22 0.00 -0.04 0.00 0.00 63.50 63.55 2rn5 n PRO 28 Cb 0.45 0.00 0.58 0.00 -0.04 0.00 0.00 33.50 34.49 2rn5 n PRO 28 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2rn5 h LYS 29 N 0.00 0.27 0.00 0.54 1.79 -1.99 -3.43 116.57 113.75 2rn5 h LYS 29 Ca 0.00 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 2rn5 h LYS 29 Cb 0.00 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.59 2rn5 h LYS 29 CO 0.00 0.18 0.00 2.41 -1.08 0.00 0.00 179.45 180.96 2rn5 n THR 30 N -4.45 0.00 0.00 -0.16 -1.04 -1.26 -5.13 114.28 102.25 2rn5 n THR 30 Ca 0.19 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.20 2rn5 n THR 30 Cb 0.78 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.29 2rn5 n THR 30 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2rn5 n LYS 31 N 0.00 0.00 0.00 -2.82 3.00 -1.26 -4.88 118.16 112.19 2rn5 n LYS 31 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 58.31 58.36 2rn5 n LYS 31 Cb 0.00 0.00 0.29 0.00 0.00 0.00 0.00 35.03 35.32 2rn5 n LYS 31 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29