#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 5.06 -4.53 0.99 4.77 -1.26 -4.80 117.00 117.23 2k9b n LEU 2 Ca 0.00 -2.95 -0.43 0.00 -0.03 0.00 0.00 56.01 52.60 2k9b n LEU 2 Cb 0.00 -1.18 -0.01 0.00 -2.33 0.00 0.00 43.42 39.89 2k9b n LEU 2 CO 0.00 1.26 1.57 0.86 -1.33 0.00 0.00 177.39 179.75 2k9b s TRP 3 N 1.92 2.87 -0.43 -1.77 -0.00 -1.26 -4.63 118.94 115.64 2k9b s TRP 3 Ca 0.53 -1.43 0.01 0.00 -0.00 0.00 0.00 56.10 55.21 2k9b s TRP 3 Cb 0.21 -4.60 0.20 0.00 -0.00 0.00 0.00 33.47 29.29 2k9b s TRP 3 CO -0.02 -1.73 0.90 0.45 -0.00 0.00 0.00 176.95 176.55 2k9b s SER 4 N 4.15 -0.92 -0.80 5.86 0.15 -1.26 -5.02 113.70 115.87 2k9b s SER 4 Ca 0.46 -1.06 -0.00 0.00 0.70 0.00 0.00 55.95 56.05 2k9b s SER 4 Cb 0.00 1.20 0.00 0.00 -1.71 0.00 0.00 66.02 65.51 2k9b s SER 4 CO -0.02 -0.04 0.63 1.17 1.20 0.00 0.00 173.24 176.19 2k9b n LYS 5 N 2.84 -1.48 0.00 5.44 4.81 -1.26 -4.90 118.16 123.61 2k9b n LYS 5 Ca 0.15 1.00 0.07 0.00 -0.87 0.00 0.00 58.31 58.65 2k9b n LYS 5 Cb 0.60 -3.39 0.01 0.00 0.02 0.00 0.00 35.03 32.27 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 -2.33 0.00 0.23 3.15 3.06 -1.26 -4.57 119.36 117.64 2k9b n ILE 6 Ca -0.22 -0.39 -0.10 0.00 -2.50 0.00 0.00 62.75 59.55 2k9b n ILE 6 Cb 0.63 1.18 -0.05 0.00 0.54 0.00 0.00 39.64 41.95 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 1.72 -0.60 -0.95 9.51 1.57 -1.96 -2.45 116.57 123.42 2k9b h LYS 7 Ca 0.00 0.04 0.26 0.00 -1.87 0.00 0.00 60.65 59.08 2k9b h LYS 7 Cb 0.47 0.14 -0.05 0.00 0.08 0.00 0.00 32.23 32.87 2k9b h LYS 7 CO 0.00 -0.40 0.66 0.00 -0.57 0.00 0.00 179.45 179.14 2k9b h ALA 8 N -1.49 2.65 0.10 3.86 0.00 -2.00 0.22 119.26 122.60 2k9b h ALA 8 Ca -0.06 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2k9b h ALA 8 Cb 0.48 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2k9b h ALA 8 CO 0.10 -0.94 -0.05 0.00 0.00 0.00 0.00 179.25 178.36 2k9b h ALA 9 N 1.56 -0.13 0.79 0.00 0.00 -1.78 -1.73 119.26 117.96 2k9b h ALA 9 Ca 0.47 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.26 2k9b h ALA 9 Cb 1.62 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.46 2k9b h ALA 9 CO -0.08 -0.51 -0.45 0.78 0.00 0.00 0.00 179.25 178.99 2k9b h GLY 10 N -0.26 -1.27 -0.63 0.00 0.00 -0.47 0.50 103.07 100.93 2k9b h GLY 10 Ca -0.01 0.50 0.35 0.00 0.00 0.00 0.00 47.33 48.17 2k9b h GLY 10 CO 0.02 -0.44 0.78 1.70 0.00 0.00 0.00 176.54 178.60 2k9b h LYS 11 N -1.14 0.21 0.00 4.80 3.64 -1.47 2.90 116.57 125.50 2k9b h LYS 11 Ca -0.11 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.17 2k9b h LYS 11 Cb 0.90 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.66 2k9b h LYS 11 CO 0.13 0.14 -0.41 0.93 -2.27 0.00 0.00 179.45 177.97 2k9b h GLU 12 N 0.22 0.00 0.00 1.90 4.39 -0.60 -1.84 114.58 118.65 2k9b h GLU 12 Ca 0.70 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 60.23 2k9b h GLU 12 Cb 2.09 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 30.71 2k9b h GLU 12 CO -0.33 0.41 -1.17 0.00 -1.16 0.00 0.00 179.01 176.77 2k9b h ALA 13 N 1.59 0.64 0.00 3.43 0.00 0.96 -3.31 119.26 122.56 2k9b h ALA 13 Ca -0.00 -0.83 0.00 0.00 0.00 0.00 0.00 54.91 54.07 2k9b h ALA 13 Cb 1.28 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.23 2k9b h ALA 13 CO 0.05 0.97 -0.80 0.00 0.00 0.00 0.00 179.25 179.47 2k9b h ALA 14 N 1.34 0.56 -1.22 0.00 0.00 0.14 -3.35 119.26 116.73 2k9b h ALA 14 Ca -0.12 0.00 0.35 0.00 0.00 0.00 0.00 54.91 55.14 2k9b h ALA 14 Cb 1.61 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 19.31 2k9b h ALA 14 CO 0.07 0.00 0.82 1.57 0.00 0.00 0.00 179.25 181.71 2k9b h LYS 15 N 0.00 0.16 0.77 0.00 2.10 -1.42 0.14 116.57 118.33 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 -0.04 0.01 0.00 -0.90 0.00 0.00 32.23 32.21 2k9b h LYS 15 CO 0.00 0.11 -0.37 0.00 -2.00 0.00 0.00 179.45 177.19 2k9b h ALA 16 N 1.50 -1.28 0.06 0.07 0.00 -1.80 -3.10 119.26 114.72 2k9b h ALA 16 Ca 0.66 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 55.37 2k9b h ALA 16 Cb 2.15 0.41 -0.04 0.00 0.00 0.00 0.00 17.79 20.30 2k9b h ALA 16 CO -0.21 -1.20 -0.31 0.00 0.00 0.00 0.00 179.25 177.52 2k9b h ALA 17 N -1.52 -0.50 -0.52 0.00 0.00 -1.29 -1.92 119.26 113.51 2k9b h ALA 17 Ca -0.11 -0.03 0.21 0.00 0.00 0.00 0.00 54.91 54.98 2k9b h ALA 17 Cb 0.80 0.54 -0.09 0.00 0.00 0.00 0.00 17.79 19.04 2k9b h ALA 17 CO 0.17 -0.84 0.29 0.00 0.00 0.00 0.00 179.25 178.87 2k9b n ALA 18 N -2.73 0.53 -0.68 0.00 0.00 0.31 0.14 120.51 118.09 2k9b n ALA 18 Ca -0.06 0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.88 2k9b n ALA 18 Cb 0.32 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.26 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 -4.08 0.00 -0.22 0.00 5.02 -0.77 -2.50 118.16 115.62 2k9b n LYS 19 Ca 0.19 0.07 0.27 0.00 -2.02 0.00 0.00 58.31 56.82 2k9b n LYS 19 Cb 0.66 -0.39 0.41 0.00 -0.02 0.00 0.00 35.03 35.70 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 -1.45 0.95 -0.38 7.82 0.00 -0.89 0.51 120.51 127.07 2k9b n ALA 20 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.77 2k9b n ALA 20 Cb 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 18.88 2k9b n ALA 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k9b n ALA 21 N -2.19 0.00 -0.20 0.00 0.00 0.37 -4.04 120.51 114.46 2k9b n ALA 21 Ca 0.22 -0.08 -0.00 0.00 0.00 0.00 0.00 53.44 53.58 2k9b n ALA 21 Cb 1.42 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.94 2k9b n ALA 21 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2k9b h GLY 22 N 0.00 0.50 -0.00 0.00 0.00 -1.03 0.26 103.07 102.80 2k9b h GLY 22 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.49 2k9b h GLY 22 CO 0.00 -0.22 -0.00 1.70 0.00 0.00 0.00 176.54 178.02 2k9b h LYS 23 N 0.03 -0.00 -0.76 4.80 3.11 -0.10 0.87 116.57 124.53 2k9b h LYS 23 Ca 0.30 0.00 0.07 0.00 -2.81 0.00 0.00 60.65 58.21 2k9b h LYS 23 Cb 0.47 0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 31.65 2k9b h LYS 23 CO -0.59 -0.00 0.50 0.00 -2.81 0.00 0.00 179.45 176.55 2k9b h ALA 24 N -1.14 1.69 -0.77 5.00 0.00 -1.61 -0.27 119.26 122.17 2k9b h ALA 24 Ca 0.00 -0.02 0.22 0.00 0.00 0.00 0.00 54.91 55.11 2k9b h ALA 24 Cb 0.00 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2k9b h ALA 24 CO -0.00 0.18 0.61 0.00 0.00 0.00 0.00 179.25 180.05 2k9b h ALA 25 N 1.59 2.66 0.00 0.00 0.00 0.19 0.97 119.26 124.66 2k9b h ALA 25 Ca 0.33 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.16 2k9b h ALA 25 Cb 0.28 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2k9b h ALA 25 CO -0.11 -1.01 -0.37 1.25 0.00 0.00 0.00 179.25 179.00 2k9b h LEU 26 N 0.00 0.00 -0.31 0.00 5.85 0.31 -3.33 115.31 117.83 2k9b h LEU 26 Ca 0.37 -0.45 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 2k9b h LEU 26 Cb 1.59 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.61 2k9b h LEU 26 CO -0.00 0.93 0.19 -1.13 -0.34 0.00 0.00 178.44 178.09 2k9b h ASN 27 N -1.00 0.37 -0.84 1.25 -0.73 -1.15 -3.09 115.58 110.39 2k9b h ASN 27 Ca -0.08 -0.04 0.08 0.00 1.87 0.00 0.00 56.30 58.13 2k9b h ASN 27 Cb 0.71 -0.09 -0.11 0.00 0.27 0.00 0.00 38.32 39.10 2k9b h ASN 27 CO -0.05 0.30 -0.55 0.00 -0.37 0.00 0.00 177.43 176.76 2k9b h ALA 28 N 1.08 -0.56 -0.96 1.57 0.00 0.77 0.52 119.26 121.68 2k9b h ALA 28 Ca 0.11 0.09 0.29 0.00 0.00 0.00 0.00 54.91 55.40 2k9b h ALA 28 Cb -0.01 1.31 -0.17 0.00 0.00 0.00 0.00 17.79 18.93 2k9b h ALA 28 CO -0.02 -0.93 0.18 0.28 0.00 0.00 0.00 179.25 178.76 2k9b h VAL 29 N -0.07 0.10 0.18 0.00 2.07 -1.65 1.04 116.25 117.93 2k9b h VAL 29 Ca 0.14 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.62 2k9b h VAL 29 Cb 0.42 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 2k9b h VAL 29 CO -0.83 0.01 -0.09 -1.28 0.02 0.00 0.00 177.57 175.41 2k9b h SER 30 N 0.07 -0.20 0.20 0.57 0.87 -0.08 -2.70 113.55 112.26 2k9b h SER 30 Ca 0.63 -0.14 -0.03 0.00 -1.23 0.00 0.00 61.79 61.02 2k9b h SER 30 Cb 1.38 0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 63.39 2k9b h SER 30 CO -0.81 0.02 -0.14 -0.08 -0.53 0.00 0.00 176.83 175.29 2k9b h GLU 31 N -0.42 0.00 0.35 2.24 4.81 0.10 -2.91 114.58 118.76 2k9b h GLU 31 Ca -0.02 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2k9b h GLU 31 Cb 0.33 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 2k9b h GLU 31 CO 0.04 0.14 -0.27 0.00 -0.73 0.00 0.00 179.01 178.19 2k9b h ALA 32 N 1.86 -0.63 0.00 2.92 0.00 0.12 -3.51 119.26 120.03 2k9b h ALA 32 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2k9b h ALA 32 Cb 0.28 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2k9b h ALA 32 CO 0.02 -0.88 0.00 0.28 0.00 0.00 0.00 179.25 178.67