#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 -4.35 -0.24 0.03 1.02 -1.26 -3.89 120.64 111.95 2k9q n GLU 2 Ca 0.00 3.30 -0.06 0.00 -0.02 0.00 0.00 57.16 60.38 2k9q n GLU 2 Cb 0.00 -3.89 0.08 0.00 -0.02 0.00 0.00 31.44 27.62 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 0.99 1.03 -1.19 -4.62 6.46 -2.00 -2.78 115.31 113.20 2k9q h LEU 3 Ca 0.00 -0.19 0.11 0.00 -0.12 0.00 0.00 57.88 57.67 2k9q h LEU 3 Cb 0.43 -0.27 -0.07 0.00 -0.73 0.00 0.00 40.66 40.02 2k9q h LEU 3 CO 0.00 0.96 0.58 0.77 -0.62 0.00 0.00 178.44 180.14 2k9q h SER 4 N 1.06 0.80 -0.27 1.25 4.64 -1.90 0.48 113.55 119.60 2k9q h SER 4 Ca 0.23 0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.56 2k9q h SER 4 Cb 0.31 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 2k9q h SER 4 CO -0.01 0.45 0.09 -1.13 -0.87 0.00 0.00 176.83 175.36 2k9q h ASN 5 N 0.87 0.40 -0.25 4.97 -1.24 -1.60 0.41 115.58 119.14 2k9q h ASN 5 Ca 0.43 -0.20 -0.14 0.00 0.71 0.00 0.00 56.30 57.10 2k9q h ASN 5 Cb 0.47 -0.10 -0.00 0.00 0.73 0.00 0.00 38.32 39.42 2k9q h ASN 5 CO -0.19 0.49 -0.39 -0.08 -1.29 0.00 0.00 177.43 175.96 2k9q h GLU 6 N 0.28 0.70 -0.69 6.67 4.57 -1.33 -2.68 114.58 122.10 2k9q h GLU 6 Ca 0.09 -0.43 -0.04 0.00 -1.18 0.00 0.00 59.36 57.80 2k9q h GLU 6 Cb 0.23 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.83 2k9q h GLU 6 CO -0.00 1.05 0.27 1.25 -1.18 0.00 0.00 179.01 180.39 2k9q h LEU 7 N 0.43 0.96 -1.09 1.64 5.85 0.05 -2.41 115.31 120.74 2k9q h LEU 7 Ca 0.02 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.57 2k9q h LEU 7 Cb 0.99 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.72 2k9q h LEU 7 CO 0.09 0.88 0.59 0.50 -0.34 0.00 0.00 178.44 180.16 2k9q h LYS 8 N 0.99 1.20 -0.53 1.25 3.64 -0.12 -2.02 116.57 120.98 2k9q h LYS 8 Ca 0.23 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2k9q h LYS 8 Cb 0.22 -0.27 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 2k9q h LYS 8 CO -0.02 0.80 0.34 0.28 -2.27 0.00 0.00 179.45 178.58 2k9q h VAL 9 N 1.23 1.15 -0.86 2.00 2.07 -1.09 -2.03 116.25 118.72 2k9q h VAL 9 Ca 0.33 -0.31 0.07 0.00 0.82 0.00 0.00 66.70 67.61 2k9q h VAL 9 Cb -0.13 0.40 -0.07 0.00 -1.52 0.00 0.00 31.29 29.98 2k9q h VAL 9 CO -0.07 0.15 0.52 -0.33 0.02 0.00 0.00 177.57 177.86 2k9q h GLU 10 N 0.72 0.90 -0.57 1.57 4.39 -1.08 0.64 114.58 121.15 2k9q h GLU 10 Ca 0.19 -0.05 0.02 0.00 0.34 0.00 0.00 59.36 59.86 2k9q h GLU 10 Cb -0.04 -0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 28.37 2k9q h GLU 10 CO -0.04 0.60 0.36 -0.09 -1.16 0.00 0.00 179.01 178.68 2k9q h ARG 11 N 0.93 0.70 0.00 2.33 2.43 -1.02 -0.92 114.38 118.83 2k9q h ARG 11 Ca 0.39 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.44 2k9q h ARG 11 Cb 0.23 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 2k9q h ARG 11 CO -0.20 0.46 -0.34 0.82 -1.51 0.00 0.00 179.97 179.21 2k9q h ILE 12 N 0.72 0.79 -0.57 1.20 2.04 -0.60 0.18 117.51 121.27 2k9q h ILE 12 Ca 0.22 -1.44 0.02 0.00 1.00 0.00 0.00 64.86 64.66 2k9q h ILE 12 Cb -0.02 1.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.93 2k9q h ILE 12 CO -0.08 0.33 0.36 -0.09 0.00 0.00 0.00 178.15 178.67 2k9q h ARG 13 N 0.00 0.69 -0.18 2.37 2.43 0.16 -2.03 114.38 117.82 2k9q h ARG 13 Ca -0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2k9q h ARG 13 Cb 0.88 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 2k9q h ARG 13 CO 0.04 0.46 0.00 1.28 -1.51 0.00 0.00 179.97 180.24 2k9q n LEU 14 N -4.74 3.09 -3.33 3.80 4.77 -1.07 -5.01 117.00 114.51 2k9q n LEU 14 Ca 0.04 -1.23 -0.25 0.00 -0.03 0.00 0.00 56.01 54.54 2k9q n LEU 14 Cb 0.06 -0.11 0.02 0.00 -2.33 0.00 0.00 43.42 41.06 2k9q n LEU 14 CO 0.33 0.60 -0.12 -1.54 -1.33 0.00 0.00 177.39 175.33 2k9q n SER 15 N 1.32 -6.29 -4.94 -1.43 3.41 0.61 -4.97 113.62 101.33 2k9q n SER 15 Ca 0.15 -0.10 -0.25 0.00 -0.26 0.00 0.00 58.87 58.42 2k9q n SER 15 Cb 0.57 -3.04 -0.02 0.00 -0.26 0.00 0.00 64.21 61.46 2k9q n SER 15 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2k9q s LEU 16 N -3.07 4.13 -0.16 1.04 1.02 -0.97 -5.01 118.68 115.66 2k9q s LEU 16 Ca 0.25 0.41 -0.07 0.00 0.02 0.00 0.00 54.13 54.74 2k9q s LEU 16 Cb -0.04 -3.23 -0.04 0.00 0.02 0.00 0.00 46.19 42.90 2k9q s LEU 16 CO 0.84 -0.18 0.08 0.42 0.02 0.00 0.00 176.35 177.54 2k9q s THR 17 N -2.11 4.99 0.24 5.49 -4.23 -1.26 -4.98 115.64 113.79 2k9q s THR 17 Ca 0.39 0.03 -0.04 0.00 -1.18 0.00 0.00 61.69 60.89 2k9q s THR 17 Cb -0.10 -3.22 0.13 0.00 1.34 0.00 0.00 72.50 70.65 2k9q s THR 17 CO 0.32 0.52 1.77 0.00 -0.54 0.00 0.00 174.62 176.69 2k9q h ALA 18 N 6.05 1.08 -0.24 3.99 0.00 -1.99 -2.36 119.26 125.79 2k9q h ALA 18 Ca -0.44 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.22 2k9q h ALA 18 Cb 1.18 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2k9q h ALA 18 CO 0.66 0.60 0.10 -0.22 0.00 0.00 0.00 179.25 180.39 2k9q h LYS 19 N 0.91 0.36 -0.53 0.00 3.64 -1.99 -1.39 116.57 117.56 2k9q h LYS 19 Ca 0.19 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 2k9q h LYS 19 Cb 0.36 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 2k9q h LYS 19 CO 0.00 0.40 0.31 0.77 -2.27 0.00 0.00 179.45 178.66 2k9q h SER 20 N 0.24 0.65 -0.29 4.20 0.02 -1.94 -0.35 113.55 116.07 2k9q h SER 20 Ca 0.08 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2k9q h SER 20 Cb 0.18 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 2k9q h SER 20 CO -0.01 0.53 0.12 0.58 -1.14 0.00 0.00 176.83 176.92 2k9q h VAL 21 N 0.71 1.17 -0.37 2.27 2.07 -1.29 0.43 116.25 121.25 2k9q h VAL 21 Ca 0.19 -0.50 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 2k9q h VAL 21 Cb 0.01 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 2k9q h VAL 21 CO -0.03 0.17 0.15 0.00 0.02 0.00 0.00 177.57 177.88 2k9q h ALA 22 N 0.97 0.48 -0.29 1.67 0.00 -1.03 0.37 119.26 121.43 2k9q h ALA 22 Ca 0.10 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 2k9q h ALA 22 Cb 0.16 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2k9q h ALA 22 CO -0.01 0.08 -0.19 0.93 0.00 0.00 0.00 179.25 180.06 2k9q h GLU 23 N 0.45 0.65 -0.25 0.00 4.39 -0.91 -0.18 114.58 118.74 2k9q h GLU 23 Ca 0.12 -0.31 -0.06 0.00 0.34 0.00 0.00 59.36 59.46 2k9q h GLU 23 Cb 0.18 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 2k9q h GLU 23 CO -0.01 0.90 -0.06 0.93 -1.16 0.00 0.00 179.01 179.61 2k9q h GLU 24 N 0.40 0.48 -0.59 2.33 4.39 -0.01 -3.09 114.58 118.48 2k9q h GLU 24 Ca 0.06 -0.18 -0.08 0.00 0.34 0.00 0.00 59.36 59.49 2k9q h GLU 24 Cb 0.73 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.33 2k9q h GLU 24 CO 0.05 0.70 0.04 0.52 -1.16 0.00 0.00 179.01 179.17 2k9q h MET 25 N 0.22 1.00 0.00 2.33 2.86 -0.26 -3.47 114.93 117.61 2k9q h MET 25 Ca 0.06 -0.29 0.00 0.00 -2.06 0.00 0.00 59.70 57.42 2k9q h MET 25 Cb 0.53 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.08 2k9q h MET 25 CO 0.02 0.96 0.00 0.41 1.06 0.00 0.00 176.91 179.37 2k9q n GLY 26 N -0.55 1.78 3.41 8.32 0.00 -0.19 -5.08 105.19 112.89 2k9q n GLY 26 Ca 0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.85 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 1.77 0.64 -0.61 -4.36 -0.56 -5.03 121.20 111.05 2k9q s ILE 27 Ca 0.00 -2.18 -0.13 0.00 -0.26 0.00 0.00 60.65 58.08 2k9q s ILE 27 Cb 0.00 -2.32 -0.02 0.00 1.25 0.00 0.00 42.46 41.37 2k9q s ILE 27 CO 0.00 -0.40 1.05 -0.94 0.24 0.00 0.00 174.94 174.89 2k9q s SER 28 N -3.42 5.71 0.48 4.36 1.04 -1.26 -4.31 113.70 116.30 2k9q s SER 28 Ca 0.27 1.66 0.22 0.00 0.48 0.00 0.00 55.95 58.59 2k9q s SER 28 Cb 0.01 -2.51 1.23 0.00 0.10 0.00 0.00 66.02 64.86 2k9q s SER 28 CO 0.11 -1.22 2.01 0.03 0.98 0.00 0.00 173.24 175.16 2k9q h ARG 29 N -0.14 0.00 -0.48 4.02 3.08 -1.94 -2.47 114.38 116.46 2k9q h ARG 29 Ca -0.45 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.59 2k9q h ARG 29 Cb 1.21 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.24 2k9q h ARG 29 CO 0.58 0.17 0.27 1.96 -1.07 0.00 0.00 179.97 181.88 2k9q h GLN 30 N 0.00 0.66 -0.40 0.04 1.08 -1.98 0.56 115.11 115.07 2k9q h GLN 30 Ca -0.00 -0.07 -0.06 0.00 -1.45 0.00 0.00 58.65 57.06 2k9q h GLN 30 Cb 0.38 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.67 2k9q h GLN 30 CO 0.02 0.51 0.02 1.96 -0.95 0.00 0.00 178.83 180.39 2k9q h GLN 31 N 0.63 0.70 -0.65 1.46 4.20 -1.83 -1.68 115.11 117.95 2k9q h GLN 31 Ca 0.17 -0.22 -0.05 0.00 0.06 0.00 0.00 58.65 58.61 2k9q h GLN 31 Cb 0.04 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.72 2k9q h GLN 31 CO -0.03 0.78 0.20 1.25 -0.67 0.00 0.00 178.83 180.36 2k9q h LEU 32 N 0.54 0.95 -1.40 1.46 5.85 -1.19 -2.45 115.31 119.07 2k9q h LEU 32 Ca 0.12 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.60 2k9q h LEU 32 Cb 0.45 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 2k9q h LEU 32 CO 0.02 0.91 0.11 0.00 -0.34 0.00 0.00 178.44 179.14 2k9q h ASN 34 N 0.51 0.93 -0.42 0.00 2.35 -0.81 0.42 115.58 118.57 2k9q h ASN 34 Ca 0.12 -0.09 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 2k9q h ASN 34 Cb 0.16 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 2k9q h ASN 34 CO -0.01 0.75 0.16 0.40 -1.65 0.00 0.00 177.43 177.08 2k9q h ILE 35 N 1.03 1.20 -0.20 2.81 2.04 -1.35 -2.16 117.51 120.89 2k9q h ILE 35 Ca 0.26 -0.65 -0.14 0.00 1.00 0.00 0.00 64.86 65.33 2k9q h ILE 35 Cb 0.03 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 2k9q h ILE 35 CO -0.04 0.23 -0.48 -0.08 0.00 0.00 0.00 178.15 177.78 2k9q h GLU 36 N 0.53 0.53 -1.14 2.37 4.81 -1.23 -3.11 114.58 117.34 2k9q h GLU 36 Ca 0.14 -0.30 -0.55 0.00 -0.13 0.00 0.00 59.36 58.52 2k9q h GLU 36 Cb 0.21 0.02 -0.25 0.00 0.63 0.00 0.00 28.75 29.37 2k9q h GLU 36 CO -0.01 0.89 0.71 1.04 -0.73 0.00 0.00 179.01 180.91 2k9q n GLN 37 N -3.99 2.36 -3.65 1.92 1.13 0.15 -4.84 117.38 110.46 2k9q n GLN 37 Ca -0.02 -2.72 -0.04 0.00 -1.94 0.00 0.00 57.00 52.27 2k9q n GLN 37 Cb 0.56 -2.07 -0.06 0.00 0.11 0.00 0.00 30.24 28.78 2k9q n GLN 37 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2k9q s SER 38 N -1.17 -0.98 -0.01 1.08 0.15 -0.84 -4.90 113.70 107.04 2k9q s SER 38 Ca 0.53 1.49 -0.01 0.00 0.70 0.00 0.00 55.95 58.67 2k9q s SER 38 Cb 0.42 1.79 -0.00 0.00 -1.71 0.00 0.00 66.02 66.52 2k9q s SER 38 CO 0.01 -0.23 -0.01 -0.08 1.20 0.00 0.00 173.24 174.13 2k9q h GLU 39 N 7.54 0.00 -4.56 5.44 4.22 -1.88 -3.46 114.58 121.88 2k9q h GLU 39 Ca -0.24 0.00 -0.49 0.00 0.08 0.00 0.00 59.36 58.71 2k9q h GLU 39 Cb 1.16 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.34 2k9q h GLU 39 CO 0.14 0.00 1.44 0.25 -2.18 0.00 0.00 179.01 178.65 2k9q n THR 40 N -2.43 0.00 -3.47 0.32 -2.24 -1.26 -4.88 114.28 100.33 2k9q n THR 40 Ca -0.01 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.49 2k9q n THR 40 Cb 0.02 -0.43 -0.03 0.00 -2.10 0.00 0.00 70.33 67.78 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 7.19 3.69 0.65 6.98 0.00 -1.26 -5.07 121.76 133.93 2k9q s ALA 41 Ca 1.15 -0.61 -0.17 0.00 0.00 0.00 0.00 51.96 52.33 2k9q s ALA 41 Cb -1.15 -2.21 -0.01 0.00 0.00 0.00 0.00 23.12 19.75 2k9q s ALA 41 CO 0.46 0.35 1.21 -1.25 0.00 0.00 0.00 175.76 176.53 2k9q s PRO 42 N -3.36 2.65 0.52 0.00 0.04 -1.26 -4.90 135.00 128.68 2k9q s PRO 42 Ca 0.42 1.81 0.34 0.00 0.04 0.00 0.00 61.00 63.61 2k9q s PRO 42 Cb -0.11 -1.89 1.59 0.00 0.04 0.00 0.00 34.50 34.13 2k9q s PRO 42 CO 0.29 -1.46 2.02 -0.39 0.04 0.00 0.00 177.00 177.50 2k9q h VAL 43 N 0.41 0.00 -0.98 -0.36 -1.51 -2.01 -2.92 116.25 108.89 2k9q h VAL 43 Ca -0.49 -0.28 0.09 0.00 -1.23 0.00 0.00 66.70 64.79 2k9q h VAL 43 Cb 1.30 1.19 -0.08 0.00 -2.13 0.00 0.00 31.29 31.57 2k9q h VAL 43 CO 0.53 0.00 0.62 1.62 -1.23 0.00 0.00 177.57 179.11 2k9q h VAL 44 N 0.00 0.99 -0.33 7.19 3.04 -1.99 0.15 116.25 125.30 2k9q h VAL 44 Ca 0.00 -0.36 -0.01 0.00 -1.01 0.00 0.00 66.70 65.32 2k9q h VAL 44 Cb 0.30 -0.14 -0.02 0.00 -2.01 0.00 0.00 31.29 29.42 2k9q h VAL 44 CO 0.00 0.19 0.15 0.58 -1.01 0.00 0.00 177.57 177.48 2k9q h VAL 45 N 1.04 1.17 -0.68 1.51 2.07 -1.90 -1.79 116.25 117.67 2k9q h VAL 45 Ca 0.46 -0.49 -0.05 0.00 0.82 0.00 0.00 66.70 67.44 2k9q h VAL 45 Cb 0.34 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 2k9q h VAL 45 CO -0.23 0.18 0.24 0.11 0.02 0.00 0.00 177.57 177.89 2k9q h LYS 46 N 0.40 1.02 -0.85 1.57 1.57 -1.42 -2.32 116.57 116.53 2k9q h LYS 46 Ca 0.11 -0.19 0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2k9q h LYS 46 Cb 0.14 -0.16 -0.05 0.00 0.08 0.00 0.00 32.23 32.24 2k9q h LYS 46 CO -0.01 0.85 0.55 -0.92 -0.57 0.00 0.00 179.45 179.35 2k9q h TYR 47 N 0.99 1.04 -0.54 -1.35 3.20 -0.23 -0.95 116.97 119.13 2k9q h TYR 47 Ca 0.23 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.10 2k9q h TYR 47 Cb 0.23 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 38.13 2k9q h TYR 47 CO 0.02 0.61 0.26 0.82 -1.64 0.00 0.00 178.16 178.23 2k9q h ILE 48 N 1.08 1.20 -0.63 1.81 2.04 -0.81 -2.11 117.51 120.10 2k9q h ILE 48 Ca 0.33 -0.56 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 2k9q h ILE 48 Cb -0.02 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 2k9q h ILE 48 CO -0.11 0.22 0.35 0.00 0.00 0.00 0.00 178.15 178.61 2k9q h ALA 49 N 1.10 1.43 -0.35 1.87 0.00 -0.97 -1.95 119.26 120.38 2k9q h ALA 49 Ca 0.19 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2k9q h ALA 49 Cb 0.11 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2k9q h ALA 49 CO -0.02 0.47 0.22 0.35 0.00 0.00 0.00 179.25 180.27 2k9q h PHE 50 N 0.87 0.46 -0.67 0.00 3.57 -0.54 0.14 116.94 120.77 2k9q h PHE 50 Ca 0.22 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.70 2k9q h PHE 50 Cb 0.02 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.58 2k9q h PHE 50 CO 0.01 0.32 0.31 -0.07 -2.23 0.00 0.00 178.31 176.64 2k9q h LEU 51 N 0.46 0.89 -0.76 0.59 3.38 -1.04 -2.44 115.31 116.38 2k9q h LEU 51 Ca 0.13 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2k9q h LEU 51 Cb -0.01 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 2k9q h LEU 51 CO -0.02 0.78 0.46 -0.09 0.09 0.00 0.00 178.44 179.65 2k9q h ARG 52 N 0.93 1.04 0.00 1.13 2.43 -0.88 -0.10 114.38 118.92 2k9q h ARG 52 Ca 0.23 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 2k9q h ARG 52 Cb 0.14 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 2k9q h ARG 52 CO -0.03 0.74 0.05 1.03 -1.51 0.00 0.00 179.97 180.25 2k9q h SER 53 N 1.04 0.00 -0.15 -3.80 0.87 -0.49 0.51 113.55 111.53 2k9q h SER 53 Ca 0.27 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.83 2k9q h SER 53 Cb -0.03 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.93 2k9q h SER 53 CO -0.05 0.00 0.00 0.29 -0.53 0.00 0.00 176.83 176.54 2k9q n LYS 54 N -2.82 1.95 -0.40 2.24 5.02 -0.11 -4.90 118.16 119.14 2k9q n LYS 54 Ca -0.02 -1.41 0.00 0.00 -2.02 0.00 0.00 58.31 54.86 2k9q n LYS 54 Cb 0.10 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 2k9q n LYS 54 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2k9q n GLY 55 N 1.25 0.80 3.73 0.72 0.00 0.18 -5.04 105.19 106.82 2k9q n GLY 55 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.01 3.53 -0.43 1.61 1.01 -0.87 -4.97 120.40 118.28 2k9q s VAL 56 Ca 0.00 1.23 -0.24 0.00 0.00 0.00 0.00 61.98 62.97 2k9q s VAL 56 Cb 0.00 -3.79 0.02 0.00 0.00 0.00 0.00 36.38 32.62 2k9q s VAL 56 CO 0.00 0.17 0.84 -1.81 0.00 0.00 0.00 175.10 174.30 2k9q s ASP 57 N 0.42 6.49 0.02 3.32 1.01 -1.26 -4.34 116.67 122.32 2k9q s ASP 57 Ca 0.56 0.10 0.25 0.00 0.71 0.00 0.00 52.55 54.17 2k9q s ASP 57 Cb -0.33 -2.41 0.41 0.00 1.01 0.00 0.00 42.92 41.60 2k9q s ASP 57 CO 0.35 -0.92 1.35 0.18 0.21 0.00 0.00 175.17 176.34 2k9q n LEU 58 N 6.81 0.56 -0.26 1.23 7.99 -1.26 -3.98 117.00 128.08 2k9q n LEU 58 Ca 0.04 -0.00 -0.06 0.00 -0.01 0.00 0.00 56.01 55.98 2k9q n LEU 58 Cb 0.48 -0.22 0.08 0.00 -0.11 0.00 0.00 43.42 43.66 2k9q n LEU 58 CO 0.59 0.10 1.02 -0.55 -1.51 0.00 0.00 177.39 177.05 2k9q h ASN 59 N 0.00 1.06 -0.16 -1.43 7.08 -1.98 -0.53 115.58 119.61 2k9q h ASN 59 Ca 0.00 -0.18 -0.01 0.00 -3.08 0.00 0.00 56.30 53.04 2k9q h ASN 59 Cb 0.55 -0.28 -0.01 0.00 -2.08 0.00 0.00 38.32 36.50 2k9q h ASN 59 CO 0.00 0.96 0.08 0.00 -2.08 0.00 0.00 177.43 176.39 2k9q h ALA 60 N 1.19 0.21 -0.43 4.14 0.00 -1.98 0.65 119.26 123.04 2k9q h ALA 60 Ca 0.25 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2k9q h ALA 60 Cb 0.25 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2k9q h ALA 60 CO -0.02 -0.23 0.19 -0.07 0.00 0.00 0.00 179.25 179.12 2k9q h LEU 61 N 0.14 0.57 -0.28 0.00 -0.00 -1.70 0.11 115.31 114.16 2k9q h LEU 61 Ca 0.06 -0.14 -0.11 0.00 -0.00 0.00 0.00 57.88 57.69 2k9q h LEU 61 Cb 0.11 -0.15 -0.01 0.00 -0.00 0.00 0.00 40.66 40.62 2k9q h LEU 61 CO -0.01 0.56 -0.24 -0.26 -0.00 0.00 0.00 178.44 178.49 2k9q h PHE 62 N 0.55 0.78 -0.51 1.13 -1.00 -0.92 -2.71 116.94 114.26 2k9q h PHE 62 Ca 0.14 -0.23 -0.05 0.00 2.81 0.00 0.00 57.97 60.65 2k9q h PHE 62 Cb 0.15 -0.17 -0.02 0.00 3.61 0.00 0.00 35.95 39.52 2k9q h PHE 62 CO -0.01 0.95 0.10 -0.44 -1.61 0.00 0.00 178.31 177.30 2k9q h ASP 63 N 0.40 0.74 -0.53 2.17 5.19 0.45 -1.45 116.42 123.38 2k9q h ASP 63 Ca 0.05 -0.14 -0.00 0.00 -0.62 0.00 0.00 57.03 56.32 2k9q h ASP 63 Cb 0.80 -0.19 -0.03 0.00 0.18 0.00 0.00 39.33 40.09 2k9q h ASP 63 CO 0.06 0.74 0.33 -0.09 -3.12 0.00 0.00 179.24 177.16 2k9q h ARG 64 N 0.76 0.71 0.00 3.56 9.65 -0.63 -3.32 114.38 125.12 2k9q h ARG 64 Ca 0.16 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.99 2k9q h ARG 64 Cb 0.31 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.74 2k9q h ARG 64 CO 0.00 0.51 0.00 -0.89 2.80 0.00 0.00 179.97 182.39 2k9q n ILE 65 N -4.68 0.00 -2.78 1.20 5.41 -0.98 -4.74 119.36 112.78 2k9q n ILE 65 Ca 0.03 0.85 -0.41 0.00 1.00 0.00 0.00 62.75 64.22 2k9q n ILE 65 Cb 0.05 -1.80 -0.04 0.00 -0.71 0.00 0.00 39.64 37.14 2k9q n ILE 65 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 176.55 176.82 2k9q s ILE 66 N -1.67 4.71 -0.08 1.39 -4.36 -0.58 -5.05 121.20 115.55 2k9q s ILE 66 Ca 0.00 1.97 0.05 0.00 -0.26 0.00 0.00 60.65 62.41 2k9q s ILE 66 Cb 0.00 -4.28 -0.00 0.00 1.25 0.00 0.00 42.46 39.43 2k9q s ILE 66 CO 0.00 0.26 -0.24 -0.69 0.24 0.00 0.00 174.94 174.51 2k9q s VAL 67 N 0.43 2.05 0.79 8.37 1.01 -1.26 -4.40 120.40 127.38 2k9q s VAL 67 Ca 0.47 -1.03 -0.13 0.00 0.00 0.00 0.00 61.98 61.28 2k9q s VAL 67 Cb -0.22 -1.76 0.20 0.00 0.00 0.00 0.00 36.38 34.60 2k9q s VAL 67 CO 0.27 0.56 0.67 0.59 0.00 0.00 0.00 175.10 177.20 2k9q n ASN 68 N 3.31 -1.86 -2.93 3.32 3.02 -1.26 -4.65 115.26 114.20 2k9q n ASN 68 Ca -0.18 -0.88 -0.08 0.00 -0.03 0.00 0.00 54.58 53.41 2k9q n ASN 68 Cb 0.53 -0.63 0.01 0.00 -0.61 0.00 0.00 39.78 39.08 2k9q n ASN 68 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2k9q n LYS 69 N -3.68 -2.15 0.00 3.52 4.81 -1.26 -5.01 118.16 114.39 2k9q n LYS 69 Ca 0.09 1.96 0.00 0.00 -0.87 0.00 0.00 58.31 59.50 2k9q n LYS 69 Cb 0.37 -5.52 0.00 0.00 0.02 0.00 0.00 35.03 29.90 2k9q n LYS 69 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 2k9q n LEU 70 N -0.61 0.41 -1.31 3.14 7.94 -1.26 -5.08 117.00 120.23 2k9q n LEU 70 Ca 0.08 0.20 0.15 0.00 -1.11 0.00 0.00 56.01 55.33 2k9q n LEU 70 Cb 0.48 -0.37 -0.06 0.00 0.53 0.00 0.00 43.42 43.99 2k9q n LEU 70 CO 0.49 -0.37 -0.43 -0.62 -1.11 0.00 0.00 177.39 175.35 2k9q n GLU 71 N -1.91 -2.70 -4.44 1.96 1.02 -1.26 -4.84 120.64 108.47 2k9q n GLU 71 Ca 0.00 2.08 -0.33 0.00 -0.02 0.00 0.00 57.16 58.89 2k9q n GLU 71 Cb 0.00 -3.29 -0.16 0.00 -0.02 0.00 0.00 31.44 27.97 2k9q n GLU 71 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2k9q s HIS 72 N -3.61 2.74 0.00 -0.32 5.65 -1.26 -4.99 115.29 113.50 2k9q s HIS 72 Ca 0.00 -1.34 0.00 0.00 0.25 0.00 0.00 55.06 53.97 2k9q s HIS 72 Cb 0.00 -1.88 0.00 0.00 -1.18 0.00 0.00 32.58 29.52 2k9q s HIS 72 CO 0.00 -0.63 0.00 0.72 -0.65 0.00 0.00 174.74 174.18 2k9q n HIS 73 N 4.26 0.00 -3.31 3.88 8.25 -1.26 -5.11 115.22 121.93 2k9q n HIS 73 Ca -0.20 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 56.88 2k9q n HIS 73 Cb 0.51 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.56 2k9q n HIS 73 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2k9q s HIS 74 N 0.15 3.55 -0.09 4.41 5.65 -1.26 -5.06 115.29 122.64 2k9q s HIS 74 Ca 0.00 0.94 0.01 0.00 0.25 0.00 0.00 55.06 56.26 2k9q s HIS 74 Cb 0.00 -2.54 0.02 0.00 -1.18 0.00 0.00 32.58 28.88 2k9q s HIS 74 CO 0.00 0.23 -0.09 -1.01 -0.65 0.00 0.00 174.74 173.22 2k9q s HIS 75 N 0.38 1.43 0.17 3.88 3.76 -1.26 -5.02 115.29 118.63 2k9q s HIS 75 Ca 0.27 -0.62 -0.09 0.00 -0.15 0.00 0.00 55.06 54.46 2k9q s HIS 75 Cb -0.16 -1.13 0.03 0.00 1.11 0.00 0.00 32.58 32.44 2k9q s HIS 75 CO 0.11 -0.39 1.58 0.45 -0.85 0.00 0.00 174.74 175.64 2k9q h HIS 76 N 7.60 1.15 0.00 1.40 3.86 -2.07 -3.57 115.15 123.51 2k9q h HIS 76 Ca -0.31 -0.26 0.00 0.00 -1.16 0.00 0.00 60.37 58.64 2k9q h HIS 76 Cb 1.16 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 29.35 2k9q h HIS 76 CO 0.48 1.08 0.00 1.58 0.86 0.00 0.00 177.93 181.93