#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k10 h ILE 2 N 0.00 0.81 -0.84 -0.61 2.04 -2.05 -3.14 117.51 113.71 2k10 h ILE 2 Ca 0.00 -1.67 0.16 0.00 1.00 0.00 0.00 64.86 64.34 2k10 h ILE 2 Cb 0.00 1.59 -0.06 0.00 -0.74 0.00 0.00 36.82 37.61 2k10 h ILE 2 CO 0.00 0.27 0.55 0.17 0.00 0.00 0.00 178.15 179.15 2k10 h LEU 3 N -1.00 0.52 -0.23 1.44 8.10 -2.04 0.10 115.31 122.19 2k10 h LEU 3 Ca -0.05 0.03 0.00 0.00 0.11 0.00 0.00 57.88 57.98 2k10 h LEU 3 Cb 0.62 -0.07 -0.01 0.00 -0.44 0.00 0.00 40.66 40.77 2k10 h LEU 3 CO -0.03 0.25 0.15 0.77 -4.11 0.00 0.00 178.44 175.48 2k10 h SER 4 N 0.54 0.27 -0.72 0.17 4.64 -1.99 0.15 113.55 116.61 2k10 h SER 4 Ca 0.43 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.73 2k10 h SER 4 Cb 0.85 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 62.83 2k10 h SER 4 CO -0.17 0.20 0.42 0.28 -0.87 0.00 0.00 176.83 176.69 2k10 h SER 5 N 0.32 0.88 0.45 4.97 0.02 -0.81 -0.67 113.55 118.71 2k10 h SER 5 Ca 0.09 -0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 2k10 h SER 5 Cb -0.03 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.29 2k10 h SER 5 CO -0.02 0.70 -0.22 -0.26 -1.14 0.00 0.00 176.83 175.90 2k10 h PHE 6 N 0.99 -0.56 -0.95 3.45 -1.00 -0.69 -1.11 116.94 117.08 2k10 h PHE 6 Ca 0.26 -0.01 0.23 0.00 2.81 0.00 0.00 57.97 61.25 2k10 h PHE 6 Cb -0.01 0.18 -0.07 0.00 3.61 0.00 0.00 35.95 39.67 2k10 h PHE 6 CO -0.01 -0.35 0.63 1.57 -1.61 0.00 0.00 178.31 178.54 2k10 h LYS 7 N -1.05 0.34 -0.09 1.51 5.09 -0.75 1.17 116.57 122.78 2k10 h LYS 7 Ca -0.06 -0.02 -0.01 0.00 0.09 0.00 0.00 60.65 60.64 2k10 h LYS 7 Cb 0.46 -0.08 -0.00 0.00 0.10 0.00 0.00 32.23 32.71 2k10 h LYS 7 CO 0.10 0.22 -0.00 0.78 -2.09 0.00 0.00 179.45 178.46 2k10 h GLY 8 N 0.35 0.17 0.00 0.07 0.00 -1.02 -3.27 103.07 99.37 2k10 h GLY 8 Ca 0.50 -0.13 -0.06 0.00 0.00 0.00 0.00 47.33 47.65 2k10 h GLY 8 CO -0.18 0.12 -1.04 -0.62 0.00 0.00 0.00 176.54 174.81 2k10 n VAL 9 N -4.83 1.48 0.16 4.60 0.31 -0.05 -4.55 118.33 115.46 2k10 n VAL 9 Ca -0.06 0.10 0.16 0.00 -0.01 0.00 0.00 64.34 64.53 2k10 n VAL 9 Cb 0.20 -2.30 0.76 0.00 -0.91 0.00 0.00 33.84 31.59 2k10 n VAL 9 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2k10 h ALA 10 N -0.98 2.02 -1.01 3.52 0.00 0.11 -3.10 119.26 119.82 2k10 h ALA 10 Ca -0.09 -0.01 0.29 0.00 0.00 0.00 0.00 54.91 55.11 2k10 h ALA 10 Cb 0.95 0.02 -0.14 0.00 0.00 0.00 0.00 17.79 18.62 2k10 h ALA 10 CO -0.05 -0.33 0.58 1.57 0.00 0.00 0.00 179.25 181.02 2k10 h LYS 11 N 0.00 0.41 -0.72 0.00 2.10 -1.59 0.84 116.57 117.61 2k10 h LYS 11 Ca 0.11 -0.02 -0.45 0.00 -2.00 0.00 0.00 60.65 58.28 2k10 h LYS 11 Cb 0.53 -0.09 -0.26 0.00 -0.90 0.00 0.00 32.23 31.51 2k10 h LYS 11 CO -0.00 0.27 0.12 0.41 -2.00 0.00 0.00 179.45 178.25 2k10 n GLY 12 N -1.30 5.47 0.34 0.07 0.00 -1.17 -4.73 105.19 103.87 2k10 n GLY 12 Ca 0.30 -1.85 -0.03 0.00 0.00 0.00 0.00 46.02 44.44 2k10 n GLY 12 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2k10 h VAL 13 N 1.28 1.24 -0.06 1.61 3.04 -0.99 -1.95 116.25 120.42 2k10 h VAL 13 Ca 0.43 -0.69 0.03 0.00 -1.01 0.00 0.00 66.70 65.46 2k10 h VAL 13 Cb 1.57 0.28 -0.06 0.00 -2.01 0.00 0.00 31.29 31.08 2k10 h VAL 13 CO 0.92 0.29 -0.50 0.00 -1.01 0.00 0.00 177.57 177.27 2k10 h ALA 14 N 1.31 -0.82 -0.11 3.17 0.00 -1.85 0.22 119.26 121.19 2k10 h ALA 14 Ca 0.26 -0.06 -0.23 0.00 0.00 0.00 0.00 54.91 54.88 2k10 h ALA 14 Cb 0.12 0.90 0.01 0.00 0.00 0.00 0.00 17.79 18.82 2k10 h ALA 14 CO -0.03 -1.05 -0.84 1.57 0.00 0.00 0.00 179.25 178.90 2k10 h LYS 15 N -0.61 0.73 0.00 0.00 2.10 -1.96 -3.33 116.57 113.50 2k10 h LYS 15 Ca 0.04 -0.64 -0.11 0.00 -2.00 0.00 0.00 60.65 57.94 2k10 h LYS 15 Cb 0.69 0.15 -0.02 0.00 -0.90 0.00 0.00 32.23 32.15 2k10 h LYS 15 CO -0.38 1.24 -0.51 0.22 -2.00 0.00 0.00 179.45 178.02 2k10 h ASP 16 N 0.48 0.00 -0.06 7.07 3.58 -0.86 -2.94 116.42 123.68 2k10 h ASP 16 Ca -0.07 0.00 0.02 0.00 0.42 0.00 0.00 57.03 57.40 2k10 h ASP 16 Cb 1.47 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.49 2k10 h ASP 16 CO 0.17 0.51 -0.07 0.25 -2.88 0.00 0.00 179.24 177.21 2k10 h LEU 17 N 0.00 -0.23 -0.75 2.28 6.46 -0.69 1.00 115.31 123.39 2k10 h LEU 17 Ca -0.01 0.04 0.03 0.00 -0.12 0.00 0.00 57.88 57.83 2k10 h LEU 17 Cb 0.96 0.11 -0.05 0.00 -0.73 0.00 0.00 40.66 40.96 2k10 h LEU 17 CO 0.07 -0.11 0.47 0.00 -0.62 0.00 0.00 178.44 178.25 2k10 h ALA 18 N 0.94 0.98 -0.99 1.25 0.00 -1.74 -0.67 119.26 119.03 2k10 h ALA 18 Ca 0.05 -0.02 0.21 0.00 0.00 0.00 0.00 54.91 55.15 2k10 h ALA 18 Cb 0.17 -0.24 -0.10 0.00 0.00 0.00 0.00 17.79 17.63 2k10 h ALA 18 CO -0.12 0.25 0.62 0.78 0.00 0.00 0.00 179.25 180.78 2k10 h GLY 19 N 0.91 1.55 0.05 0.00 0.00 -0.72 0.40 103.07 105.25 2k10 h GLY 19 Ca 0.30 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 2k10 h GLY 19 CO -0.12 -0.08 -0.02 0.50 0.00 0.00 0.00 176.54 176.82 2k10 h LYS 20 N 0.63 -0.06 -0.50 4.80 6.56 0.44 -2.89 116.57 125.55 2k10 h LYS 20 Ca 0.57 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 60.15 2k10 h LYS 20 Cb 1.07 0.01 -0.02 0.00 -0.57 0.00 0.00 32.23 32.72 2k10 h LYS 20 CO -0.34 -0.04 0.27 -0.07 -2.06 0.00 0.00 179.45 177.21 2k10 h LEU 21 N -0.31 0.63 -4.20 2.94 3.38 -1.11 -2.40 115.31 114.24 2k10 h LEU 21 Ca -0.01 -0.10 -0.69 0.00 0.09 0.00 0.00 57.88 57.18 2k10 h LEU 21 Cb 0.05 -0.16 -0.28 0.00 0.09 0.00 0.00 40.66 40.36 2k10 h LEU 21 CO 0.01 0.55 0.91 0.18 0.09 0.00 0.00 178.44 180.18 2k10 n LEU 22 N -4.65 7.66 -0.10 1.67 4.77 0.14 -4.63 117.00 121.86 2k10 n LEU 22 Ca 0.02 -4.39 -0.09 0.00 -0.03 0.00 0.00 56.01 51.53 2k10 n LEU 22 Cb 0.09 -1.00 -0.01 0.00 -2.33 0.00 0.00 43.42 40.17 2k10 n LEU 22 CO 0.36 1.53 1.01 -0.08 -1.33 0.00 0.00 177.39 178.88 2k10 h GLU 23 N 2.20 0.43 -1.41 3.23 4.81 -1.20 0.63 114.58 123.27 2k10 h GLU 23 Ca 0.60 -0.03 0.41 0.00 -0.13 0.00 0.00 59.36 60.21 2k10 h GLU 23 Cb 0.65 -0.10 -0.07 0.00 0.63 0.00 0.00 28.75 29.87 2k10 h GLU 23 CO 1.55 0.29 1.00 0.00 -0.73 0.00 0.00 179.01 181.12 2k10 h THR 24 N 0.45 0.28 0.00 0.32 1.03 -1.86 -3.00 112.91 110.13 2k10 h THR 24 Ca 0.12 -0.01 0.00 0.00 -0.01 0.00 0.00 66.41 66.51 2k10 h THR 24 Cb -0.05 0.25 0.00 0.00 -1.07 0.00 0.00 68.15 67.28 2k10 h THR 24 CO -0.03 0.01 -0.62 0.00 -0.01 0.00 0.00 175.52 174.87 2k10 n LEU 25 N -4.18 0.61 0.29 0.00 -0.00 -0.90 -4.59 117.00 108.23 2k10 n LEU 25 Ca 0.32 0.00 -0.17 0.00 -0.00 0.00 0.00 56.01 56.16 2k10 n LEU 25 Cb 1.45 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 44.79 2k10 n LEU 25 CO 0.39 -0.03 0.68 0.50 -0.00 0.00 0.00 177.39 178.94 2k10 h LYS 26 N 0.00 -0.71 -0.70 1.47 1.63 0.15 -0.34 116.57 118.07 2k10 h LYS 26 Ca 0.00 0.05 0.03 0.00 -0.85 0.00 0.00 60.65 59.87 2k10 h LYS 26 Cb 0.62 0.16 -0.04 0.00 -0.60 0.00 0.00 32.23 32.37 2k10 h LYS 26 CO 0.00 -0.47 0.46 0.00 -3.45 0.00 0.00 179.45 175.99 2k10 h LYS 28 N 0.87 1.18 0.24 0.00 6.56 -1.55 0.33 116.57 124.21 2k10 h LYS 28 Ca 0.27 -0.19 -0.01 0.00 -1.06 0.00 0.00 60.65 59.66 2k10 h LYS 28 Cb 0.01 -0.20 0.00 0.00 -0.57 0.00 0.00 32.23 31.47 2k10 h LYS 28 CO -0.07 0.93 -0.11 0.82 -2.06 0.00 0.00 179.45 178.96 2k10 h ILE 29 N 1.16 0.00 -0.09 1.86 2.04 0.87 -3.35 117.51 120.00 2k10 h ILE 29 Ca 0.27 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.87 2k10 h ILE 29 Cb 0.16 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.24 2k10 h ILE 29 CO -0.03 0.00 0.00 1.07 0.00 0.00 0.00 178.15 179.19 2k10 n THR 30 N -3.58 0.11 -0.99 -0.27 5.66 0.59 -4.91 114.28 110.88 2k10 n THR 30 Ca -0.04 -0.18 0.00 0.00 -3.05 0.00 0.00 64.05 60.78 2k10 n THR 30 Cb 0.13 0.06 0.00 0.00 -1.55 0.00 0.00 70.33 68.97 2k10 n THR 30 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2k10 n GLY 31 N 0.96 0.73 3.77 1.09 0.00 0.12 -5.01 105.19 106.85 2k10 n GLY 31 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2k10 n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32