#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 0.79 -0.79 -0.61 2.04 -2.05 -2.93 117.51 113.97 2k10 h ILE 2 Ca 0.00 -1.66 0.12 0.00 1.00 0.00 0.00 64.86 64.31 2k10 h ILE 2 Cb 0.00 1.57 -0.08 0.00 -0.74 0.00 0.00 36.82 37.57 2k10 h ILE 2 CO 0.00 0.27 0.41 -0.07 0.00 0.00 0.00 178.15 178.76 2k10 h LEU 3 N -1.00 0.53 -0.44 1.44 3.38 -2.04 0.15 115.31 117.32 2k10 h LEU 3 Ca -0.05 0.07 0.07 0.00 0.09 0.00 0.00 57.88 58.06 2k10 h LEU 3 Cb 0.62 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.29 2k10 h LEU 3 CO -0.03 0.27 0.09 0.77 0.09 0.00 0.00 178.44 179.63 2k10 h SER 4 N 0.65 0.02 -0.50 -0.43 4.64 -1.99 0.18 113.55 116.11 2k10 h SER 4 Ca 0.41 0.07 -0.04 0.00 -0.47 0.00 0.00 61.79 61.76 2k10 h SER 4 Cb 0.48 0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.65 2k10 h SER 4 CO -0.31 0.04 0.15 0.28 -0.87 0.00 0.00 176.83 176.13 2k10 h SER 5 N 0.23 0.73 0.57 4.97 0.02 -0.86 -0.03 113.55 119.18 2k10 h SER 5 Ca 0.21 -0.21 -0.03 0.00 -0.84 0.00 0.00 61.79 60.93 2k10 h SER 5 Cb 0.26 -0.19 0.01 0.00 0.14 0.00 0.00 62.40 62.62 2k10 h SER 5 CO -0.28 0.75 -0.27 -0.26 -1.14 0.00 0.00 176.83 175.63 2k10 h PHE 6 N 0.68 -0.71 -0.80 3.45 -1.00 0.03 0.65 116.94 119.24 2k10 h PHE 6 Ca 0.16 -0.02 0.12 0.00 2.81 0.00 0.00 57.97 61.05 2k10 h PHE 6 Cb 0.28 0.23 -0.06 0.00 3.61 0.00 0.00 35.95 40.02 2k10 h PHE 6 CO 0.02 -0.40 0.52 1.57 -1.61 0.00 0.00 178.31 178.41 2k10 h LYS 7 N -1.13 0.60 -0.18 1.51 5.09 -0.74 1.36 116.57 123.09 2k10 h LYS 7 Ca -0.08 -0.04 0.00 0.00 0.09 0.00 0.00 60.65 60.63 2k10 h LYS 7 Cb 0.63 -0.13 -0.01 0.00 0.10 0.00 0.00 32.23 32.82 2k10 h LYS 7 CO 0.13 0.39 0.11 0.78 -2.09 0.00 0.00 179.45 178.78 2k10 h GLY 8 N 0.61 0.25 0.00 0.07 0.00 -0.72 -3.24 103.07 100.04 2k10 h GLY 8 Ca 0.39 -0.10 -0.05 0.00 0.00 0.00 0.00 47.33 47.57 2k10 h GLY 8 CO -0.15 0.09 -1.09 -0.62 0.00 0.00 0.00 176.54 174.77 2k10 n VAL 9 N -4.96 1.48 0.36 4.60 0.31 0.20 -4.63 118.33 115.69 2k10 n VAL 9 Ca -0.04 0.10 0.06 0.00 -0.01 0.00 0.00 64.34 64.46 2k10 n VAL 9 Cb 0.03 -2.25 0.27 0.00 -0.91 0.00 0.00 33.84 30.98 2k10 n VAL 9 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2k10 n ALA 10 N -4.37 1.49 -0.33 3.52 0.00 0.45 -3.69 120.51 117.59 2k10 n ALA 10 Ca -0.17 -0.02 0.17 0.00 0.00 0.00 0.00 53.44 53.42 2k10 n ALA 10 Cb 0.53 -1.20 0.41 0.00 0.00 0.00 0.00 19.45 19.18 2k10 n ALA 10 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2k10 h LYS 11 N 0.00 0.57 -0.90 0.00 2.10 -1.55 -0.41 116.57 116.38 2k10 h LYS 11 Ca 0.00 -0.03 -0.60 0.00 -2.00 0.00 0.00 60.65 58.01 2k10 h LYS 11 Cb 0.20 -0.13 -0.38 0.00 -0.90 0.00 0.00 32.23 31.02 2k10 h LYS 11 CO 0.00 0.38 -0.20 0.41 -2.00 0.00 0.00 179.45 178.03 2k10 n GLY 12 N -1.38 6.19 0.28 0.07 0.00 -1.24 -4.74 105.19 104.36 2k10 n GLY 12 Ca 0.24 -2.55 -0.03 0.00 0.00 0.00 0.00 46.02 43.68 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 1.80 1.24 -0.49 1.61 3.04 -1.28 -2.60 116.25 119.57 2k10 h VAL 13 Ca 0.45 -0.99 0.07 0.00 -1.01 0.00 0.00 66.70 65.23 2k10 h VAL 13 Cb 1.23 0.94 -0.10 0.00 -2.01 0.00 0.00 31.29 31.35 2k10 h VAL 13 CO 1.06 0.34 -0.46 0.00 -1.01 0.00 0.00 177.57 177.50 2k10 h ALA 14 N 1.31 -0.47 0.02 3.17 0.00 -1.85 0.16 119.26 121.60 2k10 h ALA 14 Ca 0.13 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 2k10 h ALA 14 Cb 0.45 0.98 0.00 0.00 0.00 0.00 0.00 17.79 19.22 2k10 h ALA 14 CO 0.02 -0.89 -0.15 -0.22 0.00 0.00 0.00 179.25 178.01 2k10 h LYS 15 N -0.30 0.07 -0.60 0.00 3.64 -1.97 -3.37 116.57 114.04 2k10 h LYS 15 Ca 0.14 -0.10 0.05 0.00 -1.27 0.00 0.00 60.65 59.48 2k10 h LYS 15 Cb 0.58 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.40 2k10 h LYS 15 CO -0.63 1.00 0.40 0.22 -2.27 0.00 0.00 179.45 178.16 2k10 h ASP 16 N -0.81 0.53 -0.30 4.20 3.58 -1.13 -1.72 116.42 120.76 2k10 h ASP 16 Ca -0.02 -0.00 0.07 0.00 0.42 0.00 0.00 57.03 57.49 2k10 h ASP 16 Cb 1.06 -0.12 -0.07 0.00 1.72 0.00 0.00 39.33 41.93 2k10 h ASP 16 CO 0.03 0.35 -0.12 0.25 -2.88 0.00 0.00 179.24 176.87 2k10 h LEU 17 N 0.61 -0.43 -0.73 2.28 6.46 -0.85 0.18 115.31 122.83 2k10 h LEU 17 Ca 0.26 0.11 0.05 0.00 -0.12 0.00 0.00 57.88 58.18 2k10 h LEU 17 Cb 0.24 0.25 -0.05 0.00 -0.73 0.00 0.00 40.66 40.36 2k10 h LEU 17 CO -0.07 -0.16 0.43 0.00 -0.62 0.00 0.00 178.44 178.02 2k10 h ALA 18 N 1.19 0.98 -0.46 1.25 0.00 -1.51 -1.06 119.26 119.66 2k10 h ALA 18 Ca 0.15 0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.15 2k10 h ALA 18 Cb 0.30 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 17.84 2k10 h ALA 18 CO -0.35 0.15 0.00 0.78 0.00 0.00 0.00 179.25 179.83 2k10 h GLY 19 N 0.80 0.47 0.65 0.00 0.00 -0.48 0.32 103.07 104.83 2k10 h GLY 19 Ca 0.32 0.05 -0.03 0.00 0.00 0.00 0.00 47.33 47.67 2k10 h GLY 19 CO -0.16 -0.12 -0.31 0.50 0.00 0.00 0.00 176.54 176.44 2k10 h LYS 20 N 0.12 -0.85 -0.86 4.80 6.56 0.26 0.61 116.57 127.20 2k10 h LYS 20 Ca 0.23 0.06 -0.02 0.00 -1.06 0.00 0.00 60.65 59.85 2k10 h LYS 20 Cb 0.34 0.19 -0.04 0.00 -0.57 0.00 0.00 32.23 32.15 2k10 h LYS 20 CO -0.38 -0.56 0.45 -0.07 -2.06 0.00 0.00 179.45 176.82 2k10 h LEU 21 N -0.93 1.10 -4.39 2.94 3.38 -1.25 -2.55 115.31 113.61 2k10 h LEU 21 Ca -0.09 -0.11 -0.69 0.00 0.09 0.00 0.00 57.88 57.08 2k10 h LEU 21 Cb 0.67 -0.28 -0.31 0.00 0.09 0.00 0.00 40.66 40.83 2k10 h LEU 21 CO 0.15 0.90 0.57 0.18 0.09 0.00 0.00 178.44 180.33 2k10 n LEU 22 N -4.32 7.00 -0.14 1.67 4.77 0.11 -4.67 117.00 121.42 2k10 n LEU 22 Ca 0.09 -4.65 -0.08 0.00 -0.03 0.00 0.00 56.01 51.34 2k10 n LEU 22 Cb 0.12 -0.88 0.00 0.00 -2.33 0.00 0.00 43.42 40.33 2k10 n LEU 22 CO 0.39 1.74 1.01 -0.08 -1.33 0.00 0.00 177.39 179.11 2k10 h GLU 23 N 2.45 0.58 -0.77 3.23 4.81 -0.43 0.40 114.58 124.85 2k10 h GLU 23 Ca 0.53 -0.06 0.22 0.00 -0.13 0.00 0.00 59.36 59.93 2k10 h GLU 23 Cb 0.62 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.85 2k10 h GLU 23 CO 1.36 0.45 0.78 0.00 -0.73 0.00 0.00 179.01 180.87 2k10 h THR 24 N 0.55 0.25 0.00 0.32 1.03 -1.85 -3.20 112.91 110.02 2k10 h THR 24 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.55 2k10 h THR 24 Cb 0.03 0.39 0.00 0.00 -1.07 0.00 0.00 68.15 67.50 2k10 h THR 24 CO -0.03 0.00 -0.39 0.00 -0.01 0.00 0.00 175.52 175.10 2k10 n LEU 25 N -3.65 0.50 0.49 0.00 -0.00 -0.92 -4.69 117.00 108.73 2k10 n LEU 25 Ca 0.16 0.00 -0.19 0.00 -0.00 0.00 0.00 56.01 55.98 2k10 n LEU 25 Cb 1.04 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 44.37 2k10 n LEU 25 CO 0.29 -0.09 0.51 0.11 -0.00 0.00 0.00 177.39 178.21 2k10 h LYS 26 N 0.00 -1.21 -0.90 1.47 1.79 -0.35 0.41 116.57 117.77 2k10 h LYS 26 Ca 0.00 0.08 0.21 0.00 -2.18 0.00 0.00 60.65 58.76 2k10 h LYS 26 Cb 0.39 0.28 -0.06 0.00 -1.58 0.00 0.00 32.23 31.25 2k10 h LYS 26 CO 0.00 -0.81 0.60 0.00 -1.08 0.00 0.00 179.45 178.16 2k10 h LYS 28 N 0.37 0.28 0.33 0.00 6.56 -1.60 0.99 116.57 123.49 2k10 h LYS 28 Ca 0.46 -0.16 -0.02 0.00 -1.06 0.00 0.00 60.65 59.88 2k10 h LYS 28 Cb 1.21 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.89 2k10 h LYS 28 CO -0.16 0.72 -0.16 0.82 -2.06 0.00 0.00 179.45 178.61 2k10 h ILE 29 N -0.14 0.00 -0.14 1.86 2.04 0.18 -3.17 117.51 118.14 2k10 h ILE 29 Ca 0.01 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 2k10 h ILE 29 Cb 0.68 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 2k10 h ILE 29 CO 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 178.15 178.16 2k10 h THR 30 N -0.54 1.11 -3.50 -0.27 1.03 -0.66 -3.47 112.91 106.60 2k10 h THR 30 Ca -0.05 -0.43 -0.01 0.00 -0.01 0.00 0.00 66.41 65.92 2k10 h THR 30 Cb 0.34 1.04 0.01 0.00 -1.07 0.00 0.00 68.15 68.46 2k10 h THR 30 CO 0.07 0.14 -0.03 0.61 -0.01 0.00 0.00 175.52 176.31 2k10 n GLY 31 N -1.19 -0.35 0.00 2.99 0.00 0.31 -5.06 105.19 101.89 2k10 n GLY 31 Ca -0.01 -0.07 0.02 0.00 0.00 0.00 0.00 46.02 45.97 2k10 n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32