#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9b n LEU 2 N 0.00 2.89 -0.80 0.99 4.77 -1.26 -3.48 117.00 120.11 2k9b n LEU 2 Ca 0.00 -1.38 0.13 0.00 -0.03 0.00 0.00 56.01 54.73 2k9b n LEU 2 Cb 0.00 -0.54 0.25 0.00 -2.33 0.00 0.00 43.42 40.80 2k9b n LEU 2 CO 0.00 0.51 0.72 1.87 -1.33 0.00 0.00 177.39 179.16 2k9b n TRP 3 N 0.93 0.02 -0.00 -1.77 -0.00 -1.26 -4.11 117.44 111.25 2k9b n TRP 3 Ca 0.00 -0.01 -0.15 0.00 -0.00 0.00 0.00 57.50 57.34 2k9b n TRP 3 Cb 0.39 0.00 -0.14 0.00 -0.00 0.00 0.00 31.31 31.56 2k9b n TRP 3 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 177.69 178.35 2k9b h SER 4 N 3.87 0.21 0.00 5.87 4.64 -2.06 -3.32 113.55 122.76 2k9b h SER 4 Ca 0.00 -0.45 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2k9b h SER 4 Cb 0.82 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 2k9b h SER 4 CO 0.00 1.40 0.00 1.17 -0.87 0.00 0.00 176.83 178.53 2k9b n LYS 5 N -3.26 0.71 -0.22 4.77 4.81 -1.26 -2.88 118.16 120.83 2k9b n LYS 5 Ca -0.23 0.00 0.11 0.00 -0.87 0.00 0.00 58.31 57.32 2k9b n LYS 5 Cb 1.05 -1.34 0.26 0.00 0.02 0.00 0.00 35.03 35.02 2k9b n LYS 5 CO 0.00 0.00 0.00 1.51 1.17 0.00 0.00 177.40 180.08 2k9b n ILE 6 N 0.11 0.59 0.25 3.15 3.06 -1.25 -4.52 119.36 120.75 2k9b n ILE 6 Ca 0.00 -0.74 -0.11 0.00 -2.50 0.00 0.00 62.75 59.39 2k9b n ILE 6 Cb 0.17 0.74 -0.06 0.00 0.54 0.00 0.00 39.64 41.04 2k9b n ILE 6 CO 0.00 0.00 0.00 0.11 -2.50 0.00 0.00 176.55 174.16 2k9b h LYS 7 N 4.04 -0.66 -1.04 9.51 1.79 -1.82 -2.33 116.57 126.05 2k9b h LYS 7 Ca 0.00 0.05 0.29 0.00 -2.18 0.00 0.00 60.65 58.81 2k9b h LYS 7 Cb 0.90 0.15 -0.06 0.00 -1.58 0.00 0.00 32.23 31.65 2k9b h LYS 7 CO 0.00 -0.44 0.73 0.00 -1.08 0.00 0.00 179.45 178.66 2k9b h ALA 8 N -1.50 2.77 0.00 3.86 0.00 -1.90 0.87 119.26 123.37 2k9b h ALA 8 Ca -0.06 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2k9b h ALA 8 Cb 0.55 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2k9b h ALA 8 CO 0.06 -1.10 -0.07 0.00 0.00 0.00 0.00 179.25 178.14 2k9b h ALA 9 N 1.52 1.68 0.64 0.00 0.00 -1.69 -2.94 119.26 118.46 2k9b h ALA 9 Ca 0.52 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.33 2k9b h ALA 9 Cb 1.85 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.63 2k9b h ALA 9 CO -0.08 0.09 -0.31 0.78 0.00 0.00 0.00 179.25 179.73 2k9b h GLY 10 N 0.29 -0.90 -0.83 0.00 0.00 0.11 -0.71 103.07 101.03 2k9b h GLY 10 Ca -0.00 0.33 0.40 0.00 0.00 0.00 0.00 47.33 48.07 2k9b h GLY 10 CO 0.01 -0.33 0.96 0.50 0.00 0.00 0.00 176.54 177.68 2k9b h LYS 11 N -1.13 0.07 0.00 4.80 1.79 -1.57 2.61 116.57 123.15 2k9b h LYS 11 Ca -0.09 -0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 58.19 2k9b h LYS 11 Cb 0.70 -0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 31.31 2k9b h LYS 11 CO 0.15 0.04 -0.91 0.93 -1.08 0.00 0.00 179.45 178.58 2k9b h GLU 12 N 0.07 0.01 0.00 3.15 4.39 -1.40 -2.34 114.58 118.47 2k9b h GLU 12 Ca 0.70 -0.02 -0.11 0.00 0.34 0.00 0.00 59.36 60.27 2k9b h GLU 12 Cb 2.56 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 31.20 2k9b h GLU 12 CO -0.11 0.91 -0.51 0.00 -1.16 0.00 0.00 179.01 178.13 2k9b h ALA 13 N 1.08 0.68 0.00 3.43 0.00 0.58 -3.14 119.26 121.89 2k9b h ALA 13 Ca -0.01 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2k9b h ALA 13 Cb 1.61 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2k9b h ALA 13 CO 0.12 0.64 -0.51 0.00 0.00 0.00 0.00 179.25 179.50 2k9b n ALA 14 N -2.23 2.90 -0.36 0.00 0.00 0.14 -4.01 120.51 116.95 2k9b n ALA 14 Ca 0.02 -0.23 0.27 0.00 0.00 0.00 0.00 53.44 53.50 2k9b n ALA 14 Cb 0.73 -1.21 0.53 0.00 0.00 0.00 0.00 19.45 19.49 2k9b n ALA 14 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2k9b h LYS 15 N 0.00 0.28 0.38 0.00 2.10 -1.36 0.14 116.57 118.12 2k9b h LYS 15 Ca 0.00 -0.02 -0.01 0.00 -2.00 0.00 0.00 60.65 58.63 2k9b h LYS 15 Cb 0.70 -0.06 -0.03 0.00 -0.90 0.00 0.00 32.23 31.94 2k9b h LYS 15 CO 0.00 0.19 -0.48 0.00 -2.00 0.00 0.00 179.45 177.16 2k9b h ALA 16 N 1.72 -1.09 -0.24 0.07 0.00 -1.79 -2.58 119.26 115.34 2k9b h ALA 16 Ca 0.72 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.53 2k9b h ALA 16 Cb 1.85 0.74 -0.07 0.00 0.00 0.00 0.00 17.79 20.30 2k9b h ALA 16 CO -0.47 -1.14 -0.33 0.00 0.00 0.00 0.00 179.25 177.31 2k9b h ALA 17 N -0.89 -0.31 -0.49 0.00 0.00 -1.06 -2.21 119.26 114.31 2k9b h ALA 17 Ca -0.05 0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.99 2k9b h ALA 17 Cb 0.79 0.66 -0.08 0.00 0.00 0.00 0.00 17.79 19.16 2k9b h ALA 17 CO -0.11 -0.77 -0.21 0.00 0.00 0.00 0.00 179.25 178.16 2k9b n ALA 18 N -2.90 -0.10 0.04 0.00 0.00 -0.33 0.19 120.51 117.40 2k9b n ALA 18 Ca -0.01 0.48 -0.02 0.00 0.00 0.00 0.00 53.44 53.89 2k9b n ALA 18 Cb 0.33 -0.20 -0.01 0.00 0.00 0.00 0.00 19.45 19.58 2k9b n ALA 18 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2k9b h LYS 19 N 0.00 -0.11 0.00 0.00 1.57 -1.23 -2.73 116.57 114.06 2k9b h LYS 19 Ca 0.16 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2k9b h LYS 19 Cb 0.28 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2k9b h LYS 19 CO -0.48 -0.07 0.87 0.00 -0.57 0.00 0.00 179.45 179.19 2k9b h ALA 20 N -1.83 1.85 0.02 3.86 0.00 -0.71 -0.05 119.26 122.40 2k9b h ALA 20 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2k9b h ALA 20 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2k9b h ALA 20 CO 0.02 -0.85 -0.01 0.00 0.00 0.00 0.00 179.25 178.41 2k9b h ALA 21 N 0.24 -0.05 -1.42 0.00 0.00 0.21 -3.15 119.26 115.09 2k9b h ALA 21 Ca 0.00 -0.00 0.43 0.00 0.00 0.00 0.00 54.91 55.33 2k9b h ALA 21 Cb 1.73 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 19.44 2k9b h ALA 21 CO 0.00 -0.05 0.97 0.78 0.00 0.00 0.00 179.25 180.95 2k9b h GLY 22 N -0.35 0.70 0.19 0.00 0.00 -0.71 0.51 103.07 103.41 2k9b h GLY 22 Ca -0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 2k9b h GLY 22 CO 0.00 -0.18 -0.09 1.70 0.00 0.00 0.00 176.54 177.97 2k9b h LYS 23 N 0.09 -0.24 0.00 4.80 3.11 -1.52 -2.80 116.57 120.01 2k9b h LYS 23 Ca 0.77 0.02 0.00 0.00 -2.81 0.00 0.00 60.65 58.62 2k9b h LYS 23 Cb 2.67 0.06 0.00 0.00 -1.00 0.00 0.00 32.23 33.95 2k9b h LYS 23 CO -0.22 -0.16 0.00 0.00 -2.81 0.00 0.00 179.45 176.26 2k9b n ALA 24 N -2.14 1.64 -0.08 5.00 0.00 -0.39 -2.61 120.51 121.93 2k9b n ALA 24 Ca -0.03 -0.05 -0.13 0.00 0.00 0.00 0.00 53.44 53.23 2k9b n ALA 24 Cb 0.10 -1.18 -0.05 0.00 0.00 0.00 0.00 19.45 18.32 2k9b n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k9b h ALA 25 N 2.49 0.34 0.00 0.00 0.00 0.23 -3.02 119.26 119.30 2k9b h ALA 25 Ca 0.00 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.48 2k9b h ALA 25 Cb 0.13 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2k9b h ALA 25 CO 0.00 0.25 -0.42 1.25 0.00 0.00 0.00 179.25 180.33 2k9b h LEU 26 N 0.24 0.00 -2.19 0.00 5.85 -1.39 -2.84 115.31 114.99 2k9b h LEU 26 Ca 0.05 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.81 2k9b h LEU 26 Cb 0.70 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 2k9b h LEU 26 CO 0.05 0.42 0.27 -1.13 -0.34 0.00 0.00 178.44 177.71 2k9b h ASN 27 N 0.00 0.00 0.81 1.25 -0.73 -1.58 -2.26 115.58 113.06 2k9b h ASN 27 Ca -0.00 0.00 -0.04 0.00 1.87 0.00 0.00 56.30 58.13 2k9b h ASN 27 Cb 0.90 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 39.48 2k9b h ASN 27 CO 0.06 0.00 -0.47 0.00 -0.37 0.00 0.00 177.43 176.64 2k9b h ALA 28 N 1.61 -1.23 -0.90 1.57 0.00 -1.57 -0.58 119.26 118.14 2k9b h ALA 28 Ca 0.08 -0.25 0.25 0.00 0.00 0.00 0.00 54.91 54.99 2k9b h ALA 28 Cb 0.63 0.57 -0.14 0.00 0.00 0.00 0.00 17.79 18.85 2k9b h ALA 28 CO -0.00 -1.21 0.29 0.28 0.00 0.00 0.00 179.25 178.61 2k9b h VAL 29 N -1.19 0.31 0.14 0.00 2.07 -1.62 0.19 116.25 116.15 2k9b h VAL 29 Ca -0.11 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 2k9b h VAL 29 Cb 0.95 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2k9b h VAL 29 CO 0.12 0.04 -0.07 -1.28 0.02 0.00 0.00 177.57 176.40 2k9b h SER 30 N 0.22 -0.16 -0.78 0.57 0.87 -1.49 -2.50 113.55 110.28 2k9b h SER 30 Ca 0.58 -0.06 0.11 0.00 -1.23 0.00 0.00 61.79 61.19 2k9b h SER 30 Cb 1.20 0.04 -0.05 0.00 -0.44 0.00 0.00 62.40 63.15 2k9b h SER 30 CO -0.65 -0.05 0.51 -0.08 -0.53 0.00 0.00 176.83 176.03 2k9b h GLU 31 N -0.26 0.64 -0.04 2.24 4.57 0.87 -2.90 114.58 119.70 2k9b h GLU 31 Ca -0.02 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 2k9b h GLU 31 Cb 0.21 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.65 2k9b h GLU 31 CO 0.03 0.42 -0.06 0.00 -1.18 0.00 0.00 179.01 178.22 2k9b h ALA 32 N 1.61 -0.37 -0.02 2.92 0.00 -0.41 -3.51 119.26 119.48 2k9b h ALA 32 Ca 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2k9b h ALA 32 Cb 0.53 0.72 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2k9b h ALA 32 CO -0.14 -0.40 0.00 0.28 0.00 0.00 0.00 179.25 178.99