#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9b h LEU 2 N 0.00 -1.81 -8.80 0.99 3.38 -2.10 -3.35 115.31 103.62 2k9b h LEU 2 Ca 0.00 0.24 -0.60 0.00 0.09 0.00 0.00 57.88 57.61 2k9b h LEU 2 Cb 0.00 0.74 -0.10 0.00 0.09 0.00 0.00 40.66 41.39 2k9b h LEU 2 CO 0.00 -0.42 0.55 0.26 0.09 0.00 0.00 178.44 178.93 2k9b s TRP 3 N -5.67 3.06 0.00 1.13 0.52 -1.26 -5.03 118.94 111.69 2k9b s TRP 3 Ca -0.15 0.66 0.00 0.00 0.02 0.00 0.00 56.10 56.64 2k9b s TRP 3 Cb 0.08 -3.65 0.00 0.00 -1.15 0.00 0.00 33.47 28.75 2k9b s TRP 3 CO 0.62 -0.85 0.00 0.45 0.02 0.00 0.00 176.95 177.18 2k9b n SER 4 N 6.77 0.00 0.00 2.95 2.88 -1.26 -4.75 113.62 120.21 2k9b n SER 4 Ca 0.06 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.67 2k9b n SER 4 Cb 0.48 0.00 0.41 0.00 -0.75 0.00 0.00 64.21 64.36 2k9b n SER 4 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2k9b n LYS 5 N 0.00 0.44 0.29 -1.46 4.81 -1.26 -2.88 118.16 118.10 2k9b n LYS 5 Ca 0.00 0.00 0.14 0.00 -0.87 0.00 0.00 58.31 57.58 2k9b n LYS 5 Cb 0.00 -1.49 0.86 0.00 0.02 0.00 0.00 35.03 34.42 2k9b n LYS 5 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 2k9b h ILE 6 N 0.00 0.62 -0.69 3.15 2.04 -1.98 -1.57 117.51 119.08 2k9b h ILE 6 Ca 0.00 -0.03 0.16 0.00 1.00 0.00 0.00 64.86 65.99 2k9b h ILE 6 Cb 0.00 1.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.06 2k9b h ILE 6 CO 0.00 0.01 0.47 0.11 0.00 0.00 0.00 178.15 178.74 2k9b h LYS 7 N 0.00 0.23 -0.09 2.37 1.57 -1.83 0.28 116.57 119.10 2k9b h LYS 7 Ca -0.00 -0.01 -0.12 0.00 -1.87 0.00 0.00 60.65 58.64 2k9b h LYS 7 Cb 0.02 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2k9b h LYS 7 CO 0.00 0.15 -0.49 0.00 -0.57 0.00 0.00 179.45 178.54 2k9b h ALA 8 N 1.67 1.01 0.22 3.86 0.00 -1.57 -2.82 119.26 121.64 2k9b h ALA 8 Ca 0.34 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2k9b h ALA 8 Cb 0.99 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2k9b h ALA 8 CO -0.07 0.65 -0.11 0.00 0.00 0.00 0.00 179.25 179.72 2k9b h ALA 9 N 1.31 -0.30 -0.07 0.00 0.00 -0.59 -2.93 119.26 116.67 2k9b h ALA 9 Ca 0.01 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.75 2k9b h ALA 9 Cb 0.94 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.78 2k9b h ALA 9 CO 0.08 -0.43 -0.45 0.78 0.00 0.00 0.00 179.25 179.22 2k9b h GLY 10 N -0.78 -0.84 -0.41 0.00 0.00 -1.35 0.58 103.07 100.27 2k9b h GLY 10 Ca -0.03 0.56 0.30 0.00 0.00 0.00 0.00 47.33 48.16 2k9b h GLY 10 CO 0.05 -0.23 0.59 1.70 0.00 0.00 0.00 176.54 178.65 2k9b h LYS 11 N -0.56 0.38 0.00 4.80 3.64 -1.59 2.71 116.57 125.95 2k9b h LYS 11 Ca 0.05 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 2k9b h LYS 11 Cb 0.66 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.39 2k9b h LYS 11 CO -0.38 0.25 -0.16 0.93 -2.27 0.00 0.00 179.45 177.83 2k9b h GLU 12 N 0.40 0.00 0.00 1.90 4.39 -0.65 -2.31 114.58 118.31 2k9b h GLU 12 Ca 0.71 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 60.31 2k9b h GLU 12 Cb 1.57 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.20 2k9b h GLU 12 CO -0.55 0.16 -0.82 0.00 -1.16 0.00 0.00 179.01 176.64 2k9b h ALA 13 N 1.84 0.68 0.00 3.43 0.00 0.96 -3.28 119.26 122.89 2k9b h ALA 13 Ca -0.00 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2k9b h ALA 13 Cb 0.96 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2k9b h ALA 13 CO 0.02 0.55 -0.82 0.00 0.00 0.00 0.00 179.25 179.00 2k9b h ALA 14 N 1.61 0.55 -0.94 0.00 0.00 0.66 -3.34 119.26 117.79 2k9b h ALA 14 Ca -0.06 0.00 0.25 0.00 0.00 0.00 0.00 54.91 55.11 2k9b h ALA 14 Cb 1.34 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.08 2k9b h ALA 14 CO 0.04 0.00 0.65 1.57 0.00 0.00 0.00 179.25 181.52 2k9b h LYS 15 N 0.00 0.14 0.79 0.00 2.10 -1.48 -0.56 116.57 117.56 2k9b h LYS 15 Ca 0.00 -0.01 -0.04 0.00 -2.00 0.00 0.00 60.65 58.60 2k9b h LYS 15 Cb 0.91 -0.03 0.01 0.00 -0.90 0.00 0.00 32.23 32.21 2k9b h LYS 15 CO 0.00 0.09 -0.38 0.00 -2.00 0.00 0.00 179.45 177.16 2k9b h ALA 16 N 1.56 -1.29 -0.31 0.07 0.00 -1.79 -3.06 119.26 114.46 2k9b h ALA 16 Ca 0.47 -0.23 0.07 0.00 0.00 0.00 0.00 54.91 55.22 2k9b h ALA 16 Cb 1.61 0.42 -0.08 0.00 0.00 0.00 0.00 17.79 19.73 2k9b h ALA 16 CO -0.08 -1.21 -0.30 0.00 0.00 0.00 0.00 179.25 177.66 2k9b h ALA 17 N -1.50 -0.19 -0.49 0.00 0.00 -1.49 -1.85 119.26 113.74 2k9b h ALA 17 Ca -0.11 0.08 0.09 0.00 0.00 0.00 0.00 54.91 54.98 2k9b h ALA 17 Cb 0.82 0.63 -0.09 0.00 0.00 0.00 0.00 17.79 19.15 2k9b h ALA 17 CO 0.18 -0.72 -0.14 0.00 0.00 0.00 0.00 179.25 178.57 2k9b n ALA 18 N -2.92 0.07 -0.05 0.00 0.00 -0.33 0.16 120.51 117.43 2k9b n ALA 18 Ca -0.00 0.52 0.00 0.00 0.00 0.00 0.00 53.44 53.96 2k9b n ALA 18 Cb 0.32 -0.29 0.00 0.00 0.00 0.00 0.00 19.45 19.48 2k9b n ALA 18 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2k9b n LYS 19 N -4.77 0.00 -0.09 0.00 5.02 -0.73 -2.19 118.16 115.39 2k9b n LYS 19 Ca 0.07 0.48 0.21 0.00 -2.02 0.00 0.00 58.31 57.05 2k9b n LYS 19 Cb 0.23 -1.05 0.32 0.00 -0.02 0.00 0.00 35.03 34.51 2k9b n LYS 19 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2k9b n ALA 20 N -1.93 0.75 -0.02 7.82 0.00 -0.59 0.78 120.51 127.32 2k9b n ALA 20 Ca 0.00 0.26 -0.00 0.00 0.00 0.00 0.00 53.44 53.69 2k9b n ALA 20 Cb 0.00 -0.45 -0.00 0.00 0.00 0.00 0.00 19.45 19.00 2k9b n ALA 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k9b h ALA 21 N 0.39 0.00 -0.80 0.00 0.00 0.14 -3.33 119.26 115.66 2k9b h ALA 21 Ca 0.37 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.25 2k9b h ALA 21 Cb 2.63 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 20.41 2k9b h ALA 21 CO -0.00 0.04 0.53 0.78 0.00 0.00 0.00 179.25 180.59 2k9b h GLY 22 N -0.33 1.13 -0.03 0.00 0.00 -0.46 -2.73 103.07 100.65 2k9b h GLY 22 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.95 2k9b h GLY 22 CO 0.00 0.31 -0.03 1.70 0.00 0.00 0.00 176.54 178.52 2k9b h LYS 23 N 0.95 -0.02 0.00 4.80 3.11 0.18 1.04 116.57 126.64 2k9b h LYS 23 Ca 0.33 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.17 2k9b h LYS 23 Cb 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.33 2k9b h LYS 23 CO -0.10 -0.01 0.13 0.00 -2.81 0.00 0.00 179.45 176.65 2k9b h ALA 24 N -1.19 1.12 0.11 5.00 0.00 -1.64 0.27 119.26 122.92 2k9b h ALA 24 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 2k9b h ALA 24 Cb 0.03 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.84 2k9b h ALA 24 CO -0.03 -0.12 -0.73 0.00 0.00 0.00 0.00 179.25 178.36 2k9b h ALA 25 N 1.73 -0.06 0.00 0.00 0.00 0.24 -3.32 119.26 117.86 2k9b h ALA 25 Ca 0.00 -0.66 -0.10 0.00 0.00 0.00 0.00 54.91 54.15 2k9b h ALA 25 Cb 0.25 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2k9b h ALA 25 CO 0.00 0.35 -0.46 1.25 0.00 0.00 0.00 179.25 180.39 2k9b h LEU 26 N -0.35 0.00 -0.96 0.00 5.85 0.22 -3.27 115.31 116.80 2k9b h LEU 26 Ca -0.12 0.00 0.15 0.00 0.84 0.00 0.00 57.88 58.74 2k9b h LEU 26 Cb 1.55 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 42.49 2k9b h LEU 26 CO 0.14 0.46 0.57 -1.13 -0.34 0.00 0.00 178.44 178.14 2k9b h ASN 27 N 0.00 0.78 0.31 1.25 -0.00 -0.62 -1.97 115.58 115.33 2k9b h ASN 27 Ca -0.00 0.07 -0.00 0.00 -0.00 0.00 0.00 56.30 56.37 2k9b h ASN 27 Cb 1.30 -0.07 -0.02 0.00 -0.00 0.00 0.00 38.32 39.53 2k9b h ASN 27 CO 0.06 0.36 -0.27 0.00 -0.00 0.00 0.00 177.43 177.58 2k9b h ALA 28 N 1.57 -0.59 -0.82 1.57 0.00 -1.67 -1.66 119.26 117.66 2k9b h ALA 28 Ca 0.51 -0.10 0.16 0.00 0.00 0.00 0.00 54.91 55.48 2k9b h ALA 28 Cb 0.65 0.37 -0.15 0.00 0.00 0.00 0.00 17.79 18.66 2k9b h ALA 28 CO -0.32 -0.86 -0.25 0.28 0.00 0.00 0.00 179.25 178.10 2k9b h VAL 29 N -0.59 0.14 -0.13 0.00 2.07 -1.53 0.64 116.25 116.84 2k9b h VAL 29 Ca -0.02 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.52 2k9b h VAL 29 Cb 0.53 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 2k9b h VAL 29 CO -0.03 0.00 0.03 0.28 0.02 0.00 0.00 177.57 177.87 2k9b h SER 30 N -0.02 0.02 -0.89 0.57 0.02 -1.28 -2.36 113.55 109.61 2k9b h SER 30 Ca 0.37 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.34 2k9b h SER 30 Cb 0.60 0.02 -0.04 0.00 0.14 0.00 0.00 62.40 63.12 2k9b h SER 30 CO -0.85 0.03 0.57 -0.08 -1.14 0.00 0.00 176.83 175.36 2k9b h GLU 31 N 0.09 1.19 0.00 3.45 4.81 0.28 -3.37 114.58 121.02 2k9b h GLU 31 Ca 0.06 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2k9b h GLU 31 Cb 0.05 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.17 2k9b h GLU 31 CO -0.07 0.80 0.00 0.00 -0.73 0.00 0.00 179.01 179.01 2k9b n ALA 32 N -2.40 0.00 -0.24 2.92 0.00 0.19 -5.10 120.51 115.88 2k9b n ALA 32 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2k9b n ALA 32 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.48 2k9b n ALA 32 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78