#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 -0.02 -4.50 0.99 4.77 -1.26 -4.97 117.00 112.01 2k9b n LEU 2 Ca 0.00 0.29 -0.12 0.00 -0.03 0.00 0.00 56.01 56.15 2k9b n LEU 2 Cb 0.00 0.21 -0.10 0.00 -2.33 0.00 0.00 43.42 41.20 2k9b n LEU 2 CO 0.00 -0.66 1.05 0.79 -1.33 0.00 0.00 177.39 177.24 2k9b n TRP 3 N -3.14 0.77 -1.78 -1.77 8.01 -1.26 -4.77 117.44 113.51 2k9b n TRP 3 Ca 0.00 -0.14 -0.42 0.00 -1.31 0.00 0.00 57.50 55.63 2k9b n TRP 3 Cb 0.02 -2.32 -0.00 0.00 -2.01 0.00 0.00 31.31 27.00 2k9b n TRP 3 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.69 177.11 2k9b n SER 4 N 17.92 3.88 -4.36 -0.99 7.64 -1.26 -4.50 113.62 131.95 2k9b n SER 4 Ca 0.35 -2.84 -0.35 0.00 1.01 0.00 0.00 58.87 57.05 2k9b n SER 4 Cb 0.47 -1.63 -0.08 0.00 -1.01 0.00 0.00 64.21 61.96 2k9b n SER 4 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2k9b n LYS 5 N 6.41 -1.21 0.15 1.43 5.02 -1.26 -4.76 118.16 123.93 2k9b n LYS 5 Ca 0.51 0.15 0.12 0.00 -2.02 0.00 0.00 58.31 57.08 2k9b n LYS 5 Cb 0.40 -4.13 0.53 0.00 -0.02 0.00 0.00 35.03 31.80 2k9b n LYS 5 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2k9b h ILE 6 N -1.47 0.00 0.47 -0.18 2.04 -1.93 -3.15 117.51 113.29 2k9b h ILE 6 Ca -0.63 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 64.99 2k9b h ILE 6 Cb 1.39 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 38.41 2k9b h ILE 6 CO 0.77 0.00 -0.33 0.11 0.00 0.00 0.00 178.15 178.70 2k9b h LYS 7 N 0.00 -0.76 -0.16 2.37 6.56 -1.95 -2.08 116.57 120.55 2k9b h LYS 7 Ca 0.00 0.05 -0.01 0.00 -1.06 0.00 0.00 60.65 59.63 2k9b h LYS 7 Cb 0.33 0.17 -0.01 0.00 -0.57 0.00 0.00 32.23 32.15 2k9b h LYS 7 CO 0.00 -0.51 0.06 0.00 -2.06 0.00 0.00 179.45 176.95 2k9b h ALA 8 N -0.36 1.81 -0.11 3.86 0.00 -1.93 -1.08 119.26 121.44 2k9b h ALA 8 Ca -0.05 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2k9b h ALA 8 Cb 0.66 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2k9b h ALA 8 CO 0.02 0.16 0.01 0.00 0.00 0.00 0.00 179.25 179.45 2k9b h ALA 9 N 1.85 1.82 0.55 0.00 0.00 -1.47 -2.86 119.26 119.15 2k9b h ALA 9 Ca 0.06 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2k9b h ALA 9 Cb 0.06 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.80 2k9b h ALA 9 CO -0.01 0.14 -0.27 0.78 0.00 0.00 0.00 179.25 179.90 2k9b h GLY 10 N 0.31 -0.77 -0.35 0.00 0.00 -0.55 -1.12 103.07 100.58 2k9b h GLY 10 Ca 0.04 0.29 0.31 0.00 0.00 0.00 0.00 47.33 47.97 2k9b h GLY 10 CO -0.00 -0.28 0.88 0.50 0.00 0.00 0.00 176.54 177.63 2k9b h LYS 11 N -1.08 0.00 0.00 4.80 1.57 -1.52 2.54 116.57 122.87 2k9b h LYS 11 Ca -0.08 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.56 2k9b h LYS 11 Cb 0.63 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.92 2k9b h LYS 11 CO 0.12 0.00 -0.76 0.93 -0.57 0.00 0.00 179.45 179.17 2k9b h GLU 12 N 0.00 0.00 0.00 3.15 4.39 -1.28 -2.61 114.58 118.23 2k9b h GLU 12 Ca 0.51 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 60.06 2k9b h GLU 12 Cb 2.26 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.88 2k9b h GLU 12 CO -0.01 0.57 -1.02 0.00 -1.16 0.00 0.00 179.01 177.40 2k9b h ALA 13 N 1.38 0.64 -0.00 3.43 0.00 0.54 -3.27 119.26 121.97 2k9b h ALA 13 Ca -0.04 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.16 2k9b h ALA 13 Cb 1.51 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.40 2k9b h ALA 13 CO 0.08 0.85 -0.42 0.00 0.00 0.00 0.00 179.25 179.76 2k9b n ALA 14 N -2.33 3.39 -0.33 0.00 0.00 0.15 -4.05 120.51 117.34 2k9b n ALA 14 Ca -0.04 -0.36 0.02 0.00 0.00 0.00 0.00 53.44 53.05 2k9b n ALA 14 Cb 0.81 -1.13 0.15 0.00 0.00 0.00 0.00 19.45 19.28 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 0.34 1.01 0.48 0.00 2.10 -1.51 0.91 116.57 119.90 2k9b h LYS 15 Ca 0.00 -0.06 -0.01 0.00 -2.00 0.00 0.00 60.65 58.57 2k9b h LYS 15 Cb 0.50 -0.23 -0.02 0.00 -0.90 0.00 0.00 32.23 31.58 2k9b h LYS 15 CO 0.00 0.67 -0.46 0.00 -2.00 0.00 0.00 179.45 177.66 2k9b h ALA 16 N 1.43 -1.13 -0.28 0.07 0.00 -1.79 -2.66 119.26 114.90 2k9b h ALA 16 Ca 0.40 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 55.19 2k9b h ALA 16 Cb 0.18 0.68 -0.08 0.00 0.00 0.00 0.00 17.79 18.57 2k9b h ALA 16 CO -0.18 -1.15 -0.34 0.00 0.00 0.00 0.00 179.25 177.58 2k9b h ALA 17 N -1.01 -0.31 -0.50 0.00 0.00 -1.72 -1.48 119.26 114.24 2k9b h ALA 17 Ca -0.06 0.06 0.07 0.00 0.00 0.00 0.00 54.91 54.98 2k9b h ALA 17 Cb 0.80 0.70 -0.08 0.00 0.00 0.00 0.00 17.79 19.21 2k9b h ALA 17 CO -0.05 -0.78 -0.21 0.00 0.00 0.00 0.00 179.25 178.21 2k9b n ALA 18 N -2.94 -0.10 0.00 0.00 0.00 0.28 0.21 120.51 117.96 2k9b n ALA 18 Ca -0.01 0.49 -0.00 0.00 0.00 0.00 0.00 53.44 53.92 2k9b n ALA 18 Cb 0.34 -0.20 -0.00 0.00 0.00 0.00 0.00 19.45 19.59 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 -0.01 -0.17 0.00 1.57 -1.15 -3.20 116.57 113.60 2k9b h LYS 19 Ca 0.16 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.99 2k9b h LYS 19 Cb 0.29 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 2k9b h LYS 19 CO -0.50 -0.01 1.01 0.00 -0.57 0.00 0.00 179.45 179.38 2k9b h ALA 20 N -1.92 2.13 0.13 3.86 0.00 -0.56 0.11 119.26 123.00 2k9b h ALA 20 Ca -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2k9b h ALA 20 Cb 0.01 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2k9b h ALA 20 CO 0.00 -1.09 -0.06 0.00 0.00 0.00 0.00 179.25 178.10 2k9b h ALA 21 N 0.15 -0.36 -0.52 0.00 0.00 0.23 -3.23 119.26 115.53 2k9b h ALA 21 Ca 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2k9b h ALA 21 Cb 2.09 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.92 2k9b h ALA 21 CO -0.00 -0.35 0.34 0.78 0.00 0.00 0.00 179.25 180.02 2k9b h GLY 22 N -0.44 0.74 0.00 0.00 0.00 -0.86 -2.78 103.07 99.72 2k9b h GLY 22 Ca -0.02 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.03 2k9b h GLY 22 CO 0.03 0.27 0.00 1.17 0.00 0.00 0.00 176.54 178.01 2k9b n LYS 23 N -4.72 0.00 0.31 4.80 0.00 -0.13 0.16 118.16 118.58 2k9b n LYS 23 Ca 0.03 0.99 0.17 0.00 0.00 0.00 0.00 58.31 59.50 2k9b n LYS 23 Cb 0.02 -1.49 0.93 0.00 0.00 0.00 0.00 35.03 34.50 2k9b n LYS 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2k9b h ALA 24 N -1.03 1.17 0.00 3.14 0.00 -1.57 -0.23 119.26 120.75 2k9b h ALA 24 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2k9b h ALA 24 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2k9b h ALA 24 CO 0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 179.25 179.08 2k9b h ALA 25 N 1.64 -0.01 -0.29 0.00 0.00 0.18 -3.25 119.26 117.53 2k9b h ALA 25 Ca 0.00 -0.39 -0.15 0.00 0.00 0.00 0.00 54.91 54.37 2k9b h ALA 25 Cb 0.34 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2k9b h ALA 25 CO 0.00 -0.10 -0.42 -0.07 0.00 0.00 0.00 179.25 178.66 2k9b h LEU 26 N -0.81 0.76 -1.67 0.00 3.38 0.77 -2.94 115.31 114.80 2k9b h LEU 26 Ca -0.00 -0.35 0.24 0.00 0.09 0.00 0.00 57.88 57.85 2k9b h LEU 26 Cb 0.79 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.27 2k9b h LEU 26 CO 0.00 1.08 0.63 -1.13 0.09 0.00 0.00 178.44 179.11 2k9b h ASN 27 N 0.58 0.26 -0.03 -0.43 -1.24 -1.18 -0.13 115.58 113.41 2k9b h ASN 27 Ca 0.04 0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.09 2k9b h ASN 27 Cb 0.96 -0.01 -0.00 0.00 0.73 0.00 0.00 38.32 40.00 2k9b h ASN 27 CO 0.09 0.09 0.01 0.00 -1.29 0.00 0.00 177.43 176.33 2k9b h ALA 28 N 1.59 0.03 -0.82 1.57 0.00 -1.55 -2.55 119.26 117.53 2k9b h ALA 28 Ca 0.48 0.00 0.20 0.00 0.00 0.00 0.00 54.91 55.59 2k9b h ALA 28 Cb 1.43 -0.00 -0.13 0.00 0.00 0.00 0.00 17.79 19.09 2k9b h ALA 28 CO -0.13 -0.48 0.16 0.28 0.00 0.00 0.00 179.25 179.08 2k9b h VAL 29 N 0.03 0.36 0.00 0.00 2.07 -1.13 0.25 116.25 117.82 2k9b h VAL 29 Ca 0.01 -0.07 0.01 0.00 0.82 0.00 0.00 66.70 67.47 2k9b h VAL 29 Cb 0.00 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 29.91 2k9b h VAL 29 CO -0.01 0.04 -0.04 -1.28 0.02 0.00 0.00 177.57 176.29 2k9b h SER 30 N 0.19 -0.12 -0.93 0.57 0.87 -1.43 -2.52 113.55 110.19 2k9b h SER 30 Ca 0.49 0.02 0.02 0.00 -1.23 0.00 0.00 61.79 61.09 2k9b h SER 30 Cb 0.93 0.05 -0.05 0.00 -0.44 0.00 0.00 62.40 62.89 2k9b h SER 30 CO -0.63 -0.06 0.61 -0.08 -0.53 0.00 0.00 176.83 176.13 2k9b h GLU 31 N -0.08 1.18 -1.07 2.24 4.57 -0.57 -1.62 114.58 119.23 2k9b h GLU 31 Ca 0.02 -0.07 0.29 0.00 -1.18 0.00 0.00 59.36 58.42 2k9b h GLU 31 Cb 0.10 -0.27 -0.07 0.00 -0.16 0.00 0.00 28.75 28.35 2k9b h GLU 31 CO -0.04 0.78 0.72 0.00 -1.18 0.00 0.00 179.01 179.29 2k9b h ALA 32 N 1.36 2.56 0.00 2.92 0.00 -0.18 -3.52 119.26 122.40 2k9b h ALA 32 Ca 0.35 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2k9b h ALA 32 Cb -0.08 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2k9b h ALA 32 CO -0.09 -0.93 0.00 0.28 0.00 0.00 0.00 179.25 178.51