#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9q n GLU 2 N 0.00 -0.45 -0.21 0.03 1.02 -1.26 -4.68 120.64 115.09 2k9q n GLU 2 Ca 0.00 -0.67 -0.07 0.00 -0.02 0.00 0.00 57.16 56.40 2k9q n GLU 2 Cb 0.00 -0.45 0.03 0.00 -0.02 0.00 0.00 31.44 31.00 2k9q n GLU 2 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2k9q h LEU 3 N 0.00 0.78 -0.28 -4.62 5.85 -2.00 -1.87 115.31 113.17 2k9q h LEU 3 Ca -0.14 -0.13 -0.20 0.00 0.84 0.00 0.00 57.88 58.25 2k9q h LEU 3 Cb 0.39 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 2k9q h LEU 3 CO 0.10 0.69 -0.87 0.28 -0.34 0.00 0.00 178.44 178.30 2k9q h SER 4 N 0.81 0.32 -0.35 1.25 0.02 -1.95 -2.69 113.55 110.97 2k9q h SER 4 Ca 0.20 -0.26 -0.02 0.00 -0.84 0.00 0.00 61.79 60.88 2k9q h SER 4 Cb 0.12 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 2k9q h SER 4 CO -0.03 1.05 0.13 -1.13 -1.14 0.00 0.00 176.83 175.71 2k9q h ASN 5 N 0.14 0.49 0.07 3.07 -1.24 -1.83 -1.68 115.58 114.60 2k9q h ASN 5 Ca -0.05 -0.17 -0.12 0.00 0.71 0.00 0.00 56.30 56.66 2k9q h ASN 5 Cb 1.49 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 40.40 2k9q h ASN 5 CO 0.14 0.53 -0.41 1.05 -1.29 0.00 0.00 177.43 177.45 2k9q h GLU 6 N 0.41 0.43 -0.33 6.67 -0.00 -1.41 -2.23 114.58 118.12 2k9q h GLU 6 Ca 0.12 -0.22 -0.01 0.00 -0.00 0.00 0.00 59.36 59.25 2k9q h GLU 6 Cb 0.20 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 28.93 2k9q h GLU 6 CO -0.01 0.77 0.18 1.25 -0.00 0.00 0.00 179.01 181.20 2k9q h LEU 7 N 0.36 0.40 -0.25 3.06 5.85 -1.12 -1.15 115.31 122.46 2k9q h LEU 7 Ca 0.03 -0.02 -0.21 0.00 0.84 0.00 0.00 57.88 58.52 2k9q h LEU 7 Cb 0.87 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.80 2k9q h LEU 7 CO 0.07 0.33 -0.84 0.11 -0.34 0.00 0.00 178.44 177.77 2k9q h LYS 8 N 0.46 0.50 -0.32 1.25 1.57 -0.84 -2.96 116.57 116.24 2k9q h LYS 8 Ca 0.12 -0.46 -0.01 0.00 -1.87 0.00 0.00 60.65 58.44 2k9q h LYS 8 Cb 0.02 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2k9q h LYS 8 CO -0.02 1.10 0.18 0.28 -0.57 0.00 0.00 179.45 180.41 2k9q h VAL 9 N 0.32 1.13 -0.52 0.50 2.07 -0.66 0.14 116.25 119.22 2k9q h VAL 9 Ca -0.06 -0.33 -0.06 0.00 0.82 0.00 0.00 66.70 67.07 2k9q h VAL 9 Cb 1.45 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.97 2k9q h VAL 9 CO 0.15 0.13 0.08 1.05 0.02 0.00 0.00 177.57 179.00 2k9q h GLU 10 N 0.39 0.86 -0.24 1.57 4.11 -1.46 0.66 114.58 120.49 2k9q h GLU 10 Ca 0.11 -0.23 -0.01 0.00 0.07 0.00 0.00 59.36 59.30 2k9q h GLU 10 Cb 0.05 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2k9q h GLU 10 CO -0.02 0.85 0.11 -0.09 0.07 0.00 0.00 179.01 179.93 2k9q h ARG 11 N 0.75 0.35 -0.35 1.06 2.43 -1.32 -0.61 114.38 116.68 2k9q h ARG 11 Ca 0.16 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.19 2k9q h ARG 11 Cb 0.40 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 2k9q h ARG 11 CO 0.01 0.36 -0.10 0.82 -1.51 0.00 0.00 179.97 179.55 2k9q h ILE 12 N 0.25 1.28 -0.65 1.20 2.04 -0.54 2.20 117.51 123.29 2k9q h ILE 12 Ca 0.08 -1.17 0.01 0.00 1.00 0.00 0.00 64.86 64.78 2k9q h ILE 12 Cb 0.13 1.31 -0.04 0.00 -0.74 0.00 0.00 36.82 37.49 2k9q h ILE 12 CO -0.01 0.39 0.42 -0.09 0.00 0.00 0.00 178.15 178.86 2k9q h ARG 13 N 0.48 0.83 -0.01 2.37 2.43 0.50 -1.80 114.38 119.18 2k9q h ARG 13 Ca 0.09 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2k9q h ARG 13 Cb 0.61 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 2k9q h ARG 13 CO 0.04 0.55 -0.31 1.28 -1.51 0.00 0.00 179.97 180.01 2k9q n LEU 14 N -4.65 1.63 -3.38 3.80 4.77 -0.25 -5.00 117.00 113.91 2k9q n LEU 14 Ca 0.06 -0.54 -0.30 0.00 -0.03 0.00 0.00 56.01 55.19 2k9q n LEU 14 Cb 0.04 -0.05 0.03 0.00 -2.33 0.00 0.00 43.42 41.10 2k9q n LEU 14 CO 0.35 0.30 -0.18 -0.24 -1.33 0.00 0.00 177.39 176.28 2k9q n SER 15 N -0.18 -6.03 -4.45 -1.43 2.88 0.74 -4.96 113.62 100.18 2k9q n SER 15 Ca 0.12 -0.09 -0.33 0.00 -1.33 0.00 0.00 58.87 57.24 2k9q n SER 15 Cb 0.42 -2.57 -0.13 0.00 -0.75 0.00 0.00 64.21 61.18 2k9q n SER 15 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2k9q s LEU 16 N -2.79 2.92 0.50 2.46 1.43 -0.85 -5.01 118.68 117.35 2k9q s LEU 16 Ca 0.31 -0.21 -0.07 0.00 -1.03 0.00 0.00 54.13 53.13 2k9q s LEU 16 Cb -0.04 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.48 2k9q s LEU 16 CO 0.85 0.23 0.84 0.42 0.23 0.00 0.00 176.35 178.92 2k9q s THR 17 N -0.01 4.85 0.16 5.49 -4.23 -1.26 -4.95 115.64 115.69 2k9q s THR 17 Ca -0.02 0.39 -0.08 0.00 -1.18 0.00 0.00 61.69 60.80 2k9q s THR 17 Cb -0.14 -3.85 -0.05 0.00 1.34 0.00 0.00 72.50 69.80 2k9q s THR 17 CO 0.04 -0.88 1.49 0.00 -0.54 0.00 0.00 174.62 174.73 2k9q h ALA 18 N 0.22 0.63 -0.12 3.99 0.00 -1.99 -1.60 119.26 120.38 2k9q h ALA 18 Ca -0.46 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 53.96 2k9q h ALA 18 Cb 1.20 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 2k9q h ALA 18 CO 0.62 0.67 0.01 -0.22 0.00 0.00 0.00 179.25 180.34 2k9q h LYS 19 N 0.64 0.20 -0.41 0.00 3.64 -1.98 0.40 116.57 119.07 2k9q h LYS 19 Ca 0.04 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 2k9q h LYS 19 Cb 1.02 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.80 2k9q h LYS 19 CO 0.10 0.42 0.16 1.03 -2.27 0.00 0.00 179.45 178.89 2k9q h SER 20 N -0.04 0.57 -0.38 4.20 0.87 -1.96 -1.33 113.55 115.47 2k9q h SER 20 Ca 0.04 -0.17 -0.06 0.00 -1.23 0.00 0.00 61.79 60.36 2k9q h SER 20 Cb 0.32 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 2k9q h SER 20 CO 0.00 0.58 -0.00 0.58 -0.53 0.00 0.00 176.83 177.46 2k9q h VAL 21 N 0.52 1.26 -0.69 2.23 2.07 -1.20 -1.62 116.25 118.81 2k9q h VAL 21 Ca 0.14 -1.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.63 2k9q h VAL 21 Cb 0.19 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 2k9q h VAL 21 CO -0.01 0.34 0.32 0.00 0.02 0.00 0.00 177.57 178.24 2k9q h ALA 22 N 0.88 0.90 -0.35 1.67 0.00 -0.02 0.62 119.26 122.96 2k9q h ALA 22 Ca 0.11 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 2k9q h ALA 22 Cb 0.47 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2k9q h ALA 22 CO 0.02 0.47 -0.13 0.93 0.00 0.00 0.00 179.25 180.55 2k9q h GLU 23 N 0.97 0.69 -0.32 0.00 5.08 -1.16 0.29 114.58 120.13 2k9q h GLU 23 Ca 0.24 -0.29 -0.09 0.00 -1.00 0.00 0.00 59.36 58.23 2k9q h GLU 23 Cb 0.14 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2k9q h GLU 23 CO -0.03 0.88 -0.13 0.93 -1.00 0.00 0.00 179.01 179.66 2k9q h GLU 24 N 0.48 0.66 -0.58 2.33 4.39 -1.04 -3.05 114.58 117.76 2k9q h GLU 24 Ca 0.08 -0.28 -0.09 0.00 0.34 0.00 0.00 59.36 59.41 2k9q h GLU 24 Cb 0.65 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.25 2k9q h GLU 24 CO 0.04 0.86 -0.01 0.52 -1.16 0.00 0.00 179.01 179.27 2k9q h MET 25 N 0.43 1.02 0.00 2.33 2.86 0.31 -3.47 114.93 118.40 2k9q h MET 25 Ca 0.07 -0.32 0.00 0.00 -2.06 0.00 0.00 59.70 57.40 2k9q h MET 25 Cb 0.65 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.22 2k9q h MET 25 CO 0.04 1.00 0.00 0.41 1.06 0.00 0.00 176.91 179.42 2k9q n GLY 26 N -0.45 1.24 3.42 8.32 0.00 0.98 -5.06 105.19 113.63 2k9q n GLY 26 Ca 0.03 -0.33 -0.21 0.00 0.00 0.00 0.00 46.02 45.51 2k9q n GLY 26 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2k9q s ILE 27 N -2.00 1.57 0.61 -0.61 -4.36 -0.96 -5.04 121.20 110.42 2k9q s ILE 27 Ca 0.00 -2.11 -0.15 0.00 -0.26 0.00 0.00 60.65 58.13 2k9q s ILE 27 Cb 0.00 -2.44 -0.03 0.00 1.25 0.00 0.00 42.46 41.24 2k9q s ILE 27 CO 0.00 -0.30 1.06 -0.44 0.24 0.00 0.00 174.94 175.50 2k9q s SER 28 N -3.43 5.65 0.33 4.36 0.01 -1.26 -4.55 113.70 114.80 2k9q s SER 28 Ca 0.29 1.82 0.03 0.00 1.31 0.00 0.00 55.95 59.40 2k9q s SER 28 Cb 0.04 -2.53 0.57 0.00 0.21 0.00 0.00 66.02 64.30 2k9q s SER 28 CO 0.12 -1.26 1.87 0.03 0.41 0.00 0.00 173.24 174.40 2k9q h ARG 29 N 0.26 0.58 -0.91 12.44 3.08 -1.93 -2.15 114.38 125.75 2k9q h ARG 29 Ca -0.46 -0.12 0.02 0.00 0.07 0.00 0.00 59.98 59.49 2k9q h ARG 29 Cb 1.22 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 31.14 2k9q h ARG 29 CO 0.57 0.59 0.60 1.96 -1.07 0.00 0.00 179.97 182.61 2k9q h GLN 30 N 0.56 1.15 -0.71 0.04 1.08 -2.00 -1.24 115.11 113.99 2k9q h GLN 30 Ca 0.12 -0.07 -0.04 0.00 -1.45 0.00 0.00 58.65 57.21 2k9q h GLN 30 Cb 0.32 -0.26 -0.03 0.00 -0.05 0.00 0.00 27.48 27.46 2k9q h GLN 30 CO 0.01 0.76 0.28 1.96 -0.95 0.00 0.00 178.83 180.89 2k9q h GLN 31 N 1.18 1.06 -0.71 1.46 4.20 -1.77 -2.11 115.11 118.43 2k9q h GLN 31 Ca 0.35 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.86 2k9q h GLN 31 Cb -0.06 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 27.51 2k9q h GLN 31 CO -0.10 0.87 0.38 1.25 -0.67 0.00 0.00 178.83 180.55 2k9q h LEU 32 N 1.04 0.91 -1.44 1.46 5.85 -0.99 -1.63 115.31 120.50 2k9q h LEU 32 Ca 0.24 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 2k9q h LEU 32 Cb 0.21 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 2k9q h LEU 32 CO -0.02 0.76 0.10 0.00 -0.34 0.00 0.00 178.44 178.94 2k9q h ASN 34 N 0.47 1.00 -0.56 0.00 -1.24 -0.66 -1.45 115.58 113.14 2k9q h ASN 34 Ca 0.11 -0.09 -0.03 0.00 0.71 0.00 0.00 56.30 57.01 2k9q h ASN 34 Cb 0.15 -0.25 -0.03 0.00 0.73 0.00 0.00 38.32 38.92 2k9q h ASN 34 CO -0.01 0.81 0.25 0.40 -1.29 0.00 0.00 177.43 177.59 2k9q h ILE 35 N 1.13 1.21 -0.41 2.57 2.04 -1.06 0.34 117.51 123.33 2k9q h ILE 35 Ca 0.28 -0.64 -0.05 0.00 1.00 0.00 0.00 64.86 65.46 2k9q h ILE 35 Cb 0.03 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 2k9q h ILE 35 CO -0.05 0.25 0.04 -0.33 0.00 0.00 0.00 178.15 178.07 2k9q h GLU 36 N 0.76 0.63 -0.25 2.37 5.08 -1.23 -1.42 114.58 120.53 2k9q h GLU 36 Ca 0.19 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2k9q h GLU 36 Cb 0.16 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2k9q h GLU 36 CO -0.02 0.61 0.00 1.04 -1.00 0.00 0.00 179.01 179.64 2k9q n GLN 37 N -4.28 1.76 -1.03 2.33 6.02 -0.60 -4.92 117.38 116.65 2k9q n GLN 37 Ca 0.02 -1.16 -0.31 0.00 -0.01 0.00 0.00 57.00 55.54 2k9q n GLN 37 Cb 0.24 -1.34 0.12 0.00 1.02 0.00 0.00 30.24 30.28 2k9q n GLN 37 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2k9q s SER 38 N -1.32 3.78 -0.25 1.08 1.04 0.06 -5.00 113.70 113.09 2k9q s SER 38 Ca 0.28 2.03 -0.06 0.00 0.48 0.00 0.00 55.95 58.69 2k9q s SER 38 Cb 0.15 -2.55 -0.01 0.00 0.10 0.00 0.00 66.02 63.71 2k9q s SER 38 CO 0.22 -2.53 0.03 -1.83 0.98 0.00 0.00 173.24 170.11 2k9q s GLU 39 N -4.69 3.45 0.43 4.02 1.03 -1.26 -5.01 118.70 116.66 2k9q s GLU 39 Ca 0.65 -0.60 0.00 0.00 0.03 0.00 0.00 54.97 55.04 2k9q s GLU 39 Cb -0.21 -3.23 0.00 0.00 -0.80 0.00 0.00 34.13 29.89 2k9q s GLU 39 CO 0.56 -0.24 0.00 0.25 -1.33 0.00 0.00 175.26 174.49 2k9q n THR 40 N 4.87 0.00 -3.26 1.83 -2.24 -1.26 -4.64 114.28 109.58 2k9q n THR 40 Ca -0.16 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.27 2k9q n THR 40 Cb 0.50 -0.06 -0.06 0.00 -2.10 0.00 0.00 70.33 68.62 2k9q n THR 40 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2k9q s ALA 41 N -1.34 3.49 0.69 6.98 0.00 -1.26 -5.06 121.76 125.26 2k9q s ALA 41 Ca 0.00 -0.04 -0.11 0.00 0.00 0.00 0.00 51.96 51.81 2k9q s ALA 41 Cb 0.00 -2.63 0.01 0.00 0.00 0.00 0.00 23.12 20.49 2k9q s ALA 41 CO 0.00 0.41 1.06 -1.25 0.00 0.00 0.00 175.76 175.98 2k9q s PRO 42 N -2.24 2.93 0.49 0.00 0.04 -1.26 -4.91 135.00 130.05 2k9q s PRO 42 Ca 0.43 1.00 0.19 0.00 0.04 0.00 0.00 61.00 62.66 2k9q s PRO 42 Cb -0.14 -1.99 1.25 0.00 0.04 0.00 0.00 34.50 33.66 2k9q s PRO 42 CO 0.20 -1.11 2.07 -0.39 0.04 0.00 0.00 177.00 177.80 2k9q h VAL 43 N -0.63 0.91 -0.30 -0.36 -1.51 -1.98 -2.50 116.25 109.89 2k9q h VAL 43 Ca -0.44 -0.43 -0.00 0.00 -1.23 0.00 0.00 66.70 64.60 2k9q h VAL 43 Cb 1.21 1.24 -0.01 0.00 -2.13 0.00 0.00 31.29 31.60 2k9q h VAL 43 CO 0.56 0.12 0.18 0.58 -1.23 0.00 0.00 177.57 177.78 2k9q h VAL 44 N 0.00 1.10 -0.45 7.19 2.07 -1.99 0.15 116.25 124.31 2k9q h VAL 44 Ca -0.00 -0.23 -0.06 0.00 0.82 0.00 0.00 66.70 67.23 2k9q h VAL 44 Cb 0.24 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 2k9q h VAL 44 CO 0.02 0.10 0.04 0.58 0.02 0.00 0.00 177.57 178.32 2k9q h VAL 45 N 0.38 1.25 -0.82 2.57 2.07 -1.84 -2.09 116.25 117.78 2k9q h VAL 45 Ca 0.11 -0.98 -0.01 0.00 0.82 0.00 0.00 66.70 66.64 2k9q h VAL 45 Cb 0.00 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 2k9q h VAL 45 CO -0.02 0.34 0.46 0.11 0.02 0.00 0.00 177.57 178.48 2k9q h LYS 46 N 0.63 1.14 -0.53 1.57 1.57 -1.13 -0.41 116.57 119.40 2k9q h LYS 46 Ca 0.13 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2k9q h LYS 46 Cb 0.44 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 2k9q h LYS 46 CO 0.02 0.82 0.31 -0.92 -0.57 0.00 0.00 179.45 179.11 2k9q h TYR 47 N 1.14 0.71 -0.62 -1.35 5.03 -0.49 -2.08 116.97 119.32 2k9q h TYR 47 Ca 0.29 -0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.57 2k9q h TYR 47 Cb 0.01 -0.23 -0.03 0.00 1.55 0.00 0.00 36.73 38.03 2k9q h TYR 47 CO 0.00 0.51 0.29 0.82 -1.32 0.00 0.00 178.16 178.47 2k9q h ILE 48 N 0.71 1.22 -0.55 1.81 2.04 -0.80 -1.47 117.51 120.47 2k9q h ILE 48 Ca 0.19 -0.62 0.08 0.00 1.00 0.00 0.00 64.86 65.51 2k9q h ILE 48 Cb 0.02 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 36.54 2k9q h ILE 48 CO -0.03 0.25 0.37 0.00 0.00 0.00 0.00 178.15 178.74 2k9q h ALA 49 N 1.13 1.96 -0.55 1.87 0.00 -0.59 -0.79 119.26 122.30 2k9q h ALA 49 Ca 0.21 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2k9q h ALA 49 Cb 0.12 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2k9q h ALA 49 CO -0.03 -0.07 0.29 0.35 0.00 0.00 0.00 179.25 179.79 2k9q h PHE 50 N 0.43 0.76 -0.90 0.00 3.57 -0.60 -1.30 116.94 118.89 2k9q h PHE 50 Ca 0.25 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 2k9q h PHE 50 Cb 0.43 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 38.88 2k9q h PHE 50 CO -0.00 0.57 0.51 -0.07 -2.23 0.00 0.00 178.31 177.09 2k9q h LEU 51 N 0.73 1.11 -0.94 0.59 -0.00 -0.98 -1.78 115.31 114.04 2k9q h LEU 51 Ca 0.19 -0.09 -0.04 0.00 -0.00 0.00 0.00 57.88 57.94 2k9q h LEU 51 Cb 0.07 -0.28 -0.03 0.00 -0.00 0.00 0.00 40.66 40.42 2k9q h LEU 51 CO -0.03 0.88 0.30 -0.09 -0.00 0.00 0.00 178.44 179.50 2k9q h ARG 52 N 1.25 1.07 0.00 1.13 2.43 -0.99 -0.23 114.38 119.05 2k9q h ARG 52 Ca 0.32 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 2k9q h ARG 52 Cb -0.00 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.36 2k9q h ARG 52 CO -0.05 0.86 0.08 1.03 -1.51 0.00 0.00 179.97 180.37 2k9q h SER 53 N 1.05 0.00 -0.24 -3.80 0.87 -0.34 0.51 113.55 111.59 2k9q h SER 53 Ca 0.25 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.81 2k9q h SER 53 Cb 0.18 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.14 2k9q h SER 53 CO -0.02 0.00 0.00 0.29 -0.53 0.00 0.00 176.83 176.57 2k9q n LYS 54 N -2.89 1.90 -0.96 2.24 4.76 -0.11 -4.89 118.16 118.21 2k9q n LYS 54 Ca -0.03 -1.36 0.00 0.00 -2.87 0.00 0.00 58.31 54.05 2k9q n LYS 54 Cb 0.14 -1.40 0.00 0.00 -1.84 0.00 0.00 35.03 31.92 2k9q n LYS 54 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2k9q n GLY 55 N 1.20 0.43 3.74 0.72 0.00 0.18 -5.00 105.19 106.45 2k9q n GLY 55 Ca 0.16 -0.86 -0.41 0.00 0.00 0.00 0.00 46.02 44.91 2k9q n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2k9q s VAL 56 N -2.00 3.35 -0.83 1.61 1.01 -1.11 -4.87 120.40 117.56 2k9q s VAL 56 Ca 0.00 1.12 -0.22 0.00 0.00 0.00 0.00 61.98 62.88 2k9q s VAL 56 Cb 0.00 -3.71 -0.14 0.00 0.00 0.00 0.00 36.38 32.52 2k9q s VAL 56 CO 0.00 0.17 1.94 -0.90 0.00 0.00 0.00 175.10 176.31 2k9q n ASP 57 N 2.59 2.63 -0.23 3.32 5.75 -1.26 -4.63 116.55 124.73 2k9q n ASP 57 Ca 0.05 -2.69 -0.07 0.00 -0.01 0.00 0.00 54.79 52.07 2k9q n ASP 57 Cb 0.43 -1.19 0.03 0.00 -1.03 0.00 0.00 41.12 39.37 2k9q n ASP 57 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 2k9q h LEU 58 N 13.97 0.89 -0.73 -2.12 5.85 -1.94 -2.40 115.31 128.83 2k9q h LEU 58 Ca 0.41 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.96 2k9q h LEU 58 Cb 0.69 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 2k9q h LEU 58 CO 1.90 0.83 0.48 -0.55 -0.34 0.00 0.00 178.44 180.75 2k9q h ASN 59 N 0.89 0.82 -0.15 1.25 7.08 -2.01 -1.37 115.58 122.09 2k9q h ASN 59 Ca 0.21 -0.02 -0.05 0.00 -3.08 0.00 0.00 56.30 53.36 2k9q h ASN 59 Cb 0.23 -0.20 -0.02 0.00 -2.08 0.00 0.00 38.32 36.26 2k9q h ASN 59 CO -0.01 0.59 -0.05 0.00 -2.08 0.00 0.00 177.43 175.88 2k9q h ALA 60 N 1.28 1.40 -0.10 4.14 0.00 -1.88 -1.48 119.26 122.62 2k9q h ALA 60 Ca 0.27 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2k9q h ALA 60 Cb -0.08 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 2k9q h ALA 60 CO -0.07 0.41 0.06 1.25 0.00 0.00 0.00 179.25 180.90 2k9q h LEU 61 N 0.42 0.12 -0.71 0.00 5.85 -0.75 -1.53 115.31 118.70 2k9q h LEU 61 Ca 0.09 -0.06 -0.13 0.00 0.84 0.00 0.00 57.88 58.62 2k9q h LEU 61 Cb 0.35 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2k9q h LEU 61 CO 0.01 0.14 -0.43 -0.26 -0.34 0.00 0.00 178.44 177.57 2k9q h PHE 62 N 0.09 0.57 -0.52 1.25 0.04 -1.27 -2.74 116.94 114.37 2k9q h PHE 62 Ca 0.04 -0.17 0.01 0.00 2.80 0.00 0.00 57.97 60.64 2k9q h PHE 62 Cb 0.05 -0.12 -0.03 0.00 2.20 0.00 0.00 35.95 38.05 2k9q h PHE 62 CO -0.05 0.83 0.34 -0.44 -0.60 0.00 0.00 178.31 178.39 2k9q h ASP 63 N 0.39 0.59 -0.59 2.17 3.32 -0.96 -1.77 116.42 119.58 2k9q h ASP 63 Ca 0.03 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 56.98 2k9q h ASP 63 Cb 0.91 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.30 2k9q h ASP 63 CO 0.08 0.43 0.02 -0.09 -1.72 0.00 0.00 179.24 177.96 2k9q h ARG 64 N 0.70 1.03 -0.42 3.56 9.65 -0.98 -3.15 114.38 124.77 2k9q h ARG 64 Ca 0.19 -0.32 -0.03 0.00 -1.10 0.00 0.00 59.98 58.72 2k9q h ARG 64 Cb -0.07 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.39 2k9q h ARG 64 CO -0.04 1.00 0.14 0.82 2.80 0.00 0.00 179.97 184.69 2k9q h ILE 65 N 0.92 1.21 -4.07 1.20 1.08 -1.24 -3.42 117.51 113.20 2k9q h ILE 65 Ca 0.17 -0.69 -0.45 0.00 -0.39 0.00 0.00 64.86 63.50 2k9q h ILE 65 Cb 0.52 0.87 -0.01 0.00 -3.07 0.00 0.00 36.82 35.14 2k9q h ILE 65 CO 0.03 0.25 0.35 0.27 -0.69 0.00 0.00 178.15 178.36 2k9q s ILE 66 N -5.45 4.21 0.54 -0.67 -4.36 -1.02 -4.86 121.20 109.60 2k9q s ILE 66 Ca -0.13 1.37 0.00 0.00 -0.26 0.00 0.00 60.65 61.63 2k9q s ILE 66 Cb 0.10 -3.56 0.00 0.00 1.25 0.00 0.00 42.46 40.26 2k9q s ILE 66 CO 0.76 -0.31 0.00 0.52 0.24 0.00 0.00 174.94 176.16 2k9q n VAL 67 N -0.77 -0.78 -0.88 8.37 0.31 -1.26 -4.77 118.33 118.55 2k9q n VAL 67 Ca 0.08 0.81 -0.35 0.00 -0.01 0.00 0.00 64.34 64.87 2k9q n VAL 67 Cb 0.54 -1.24 0.09 0.00 -0.91 0.00 0.00 33.84 32.32 2k9q n VAL 67 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2k9q n ASN 68 N -4.21 -3.71 -4.57 4.52 4.13 -1.26 -4.69 115.26 105.47 2k9q n ASN 68 Ca -0.08 0.18 -0.40 0.00 1.68 0.00 0.00 54.58 55.96 2k9q n ASN 68 Cb 0.60 -0.94 -0.03 0.00 -1.54 0.00 0.00 39.78 37.88 2k9q n ASN 68 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2k9q s LYS 69 N -2.83 2.80 -0.12 3.52 1.02 -1.26 -4.94 119.74 117.94 2k9q s LYS 69 Ca 0.48 1.25 -0.22 0.00 0.02 0.00 0.00 55.97 57.50 2k9q s LYS 69 Cb -0.15 -4.37 -0.03 0.00 -0.52 0.00 0.00 37.83 32.75 2k9q s LYS 69 CO 0.73 -2.49 0.66 -0.48 -0.92 0.00 0.00 175.35 172.85 2k9q s LEU 70 N 8.98 4.25 0.36 3.17 0.05 -1.26 -4.83 118.68 129.39 2k9q s LEU 70 Ca 0.83 1.03 0.00 0.00 0.05 0.00 0.00 54.13 56.04 2k9q s LEU 70 Cb -0.20 -2.98 0.00 0.00 -2.05 0.00 0.00 46.19 40.96 2k9q s LEU 70 CO 0.28 -0.17 0.00 -1.84 -0.55 0.00 0.00 176.35 174.07 2k9q n GLU 71 N 4.25 0.00 -1.81 1.48 -0.00 -1.26 -4.98 120.64 118.32 2k9q n GLU 71 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.14 2k9q n GLU 71 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.95 2k9q n GLU 71 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2k9q n HIS 72 N -3.37 -1.46 -3.20 -1.84 8.25 -1.26 -4.83 115.22 107.51 2k9q n HIS 72 Ca 0.00 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.07 2k9q n HIS 72 Cb 0.00 -0.87 -0.06 0.00 1.12 0.00 0.00 29.99 30.19 2k9q n HIS 72 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2k9q s HIS 73 N -1.46 3.46 0.00 4.41 5.04 -1.26 -4.84 115.29 120.64 2k9q s HIS 73 Ca 0.00 0.95 0.00 0.00 -1.54 0.00 0.00 55.06 54.47 2k9q s HIS 73 Cb 0.00 -2.68 0.00 0.00 0.04 0.00 0.00 32.58 29.94 2k9q s HIS 73 CO 0.00 0.02 0.07 -2.39 -2.34 0.00 0.00 174.74 170.10 2k9q n HIS 74 N 4.24 0.00 -2.17 3.88 1.44 -1.26 -5.11 115.22 116.24 2k9q n HIS 74 Ca -0.04 0.00 -0.27 0.00 -2.01 0.00 0.00 57.72 55.40 2k9q n HIS 74 Cb 0.51 0.02 0.13 0.00 0.12 0.00 0.00 29.99 30.77 2k9q n HIS 74 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2k9q s HIS 75 N 0.00 2.03 0.48 -1.40 5.65 -1.26 -5.03 115.29 115.75 2k9q s HIS 75 Ca 0.00 0.22 -0.22 0.00 0.25 0.00 0.00 55.06 55.31 2k9q s HIS 75 Cb 0.00 -3.54 -0.07 0.00 -1.18 0.00 0.00 32.58 27.79 2k9q s HIS 75 CO 0.00 -2.02 1.14 -1.01 -0.65 0.00 0.00 174.74 172.20 2k9q s HIS 76 N -3.50 2.87 -0.58 3.88 3.76 -1.26 -5.28 115.29 115.18 2k9q s HIS 76 Ca 0.68 1.55 0.00 0.00 -0.15 0.00 0.00 55.06 57.14 2k9q s HIS 76 Cb -0.06 -3.31 0.00 0.00 1.11 0.00 0.00 32.58 30.31 2k9q s HIS 76 CO 0.48 -1.39 0.14 0.72 -0.85 0.00 0.00 174.74 173.85