#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9q s GLU 2 N 0.00 3.49 0.23 0.03 1.03 -1.26 -4.94 118.70 117.29 2k9q s GLU 2 Ca 0.00 1.53 -0.06 0.00 0.03 0.00 0.00 54.97 56.48 2k9q s GLU 2 Cb 0.00 -2.03 0.22 0.00 -0.80 0.00 0.00 34.13 31.51 2k9q s GLU 2 CO 0.00 -0.72 1.75 1.25 -1.33 0.00 0.00 175.26 176.21 2k9q h LEU 3 N 1.31 0.96 -0.51 1.83 5.85 -1.99 -2.59 115.31 120.17 2k9q h LEU 3 Ca -0.50 -0.20 0.04 0.00 0.84 0.00 0.00 57.88 58.06 2k9q h LEU 3 Cb 1.25 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.98 2k9q h LEU 3 CO 0.58 0.94 0.26 -1.28 -0.34 0.00 0.00 178.44 178.60 2k9q h SER 4 N 0.96 0.38 -0.68 1.25 0.87 -1.86 0.38 113.55 114.86 2k9q h SER 4 Ca 0.20 0.03 -0.08 0.00 -1.23 0.00 0.00 61.79 60.71 2k9q h SER 4 Cb 0.37 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.26 2k9q h SER 4 CO 0.00 0.26 0.13 -1.13 -0.53 0.00 0.00 176.83 175.56 2k9q h ASN 5 N 0.51 1.07 -0.65 6.23 -1.24 -1.85 -1.59 115.58 118.06 2k9q h ASN 5 Ca 0.22 -0.25 -0.09 0.00 0.71 0.00 0.00 56.30 56.89 2k9q h ASN 5 Cb 0.12 -0.28 -0.03 0.00 0.73 0.00 0.00 38.32 38.86 2k9q h ASN 5 CO -0.15 1.05 0.07 -0.08 -1.29 0.00 0.00 177.43 177.03 2k9q h GLU 6 N 1.04 1.10 -0.82 6.67 4.57 -0.93 -2.59 114.58 123.63 2k9q h GLU 6 Ca 0.21 -0.31 -0.04 0.00 -1.18 0.00 0.00 59.36 58.04 2k9q h GLU 6 Cb 0.43 -0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 28.86 2k9q h GLU 6 CO 0.01 1.03 0.36 -0.07 -1.18 0.00 0.00 179.01 179.16 2k9q h LEU 7 N 1.02 1.11 -0.69 1.64 3.38 0.07 -2.62 115.31 119.22 2k9q h LEU 7 Ca 0.19 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2k9q h LEU 7 Cb 0.48 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2k9q h LEU 7 CO 0.02 0.96 0.42 0.50 0.09 0.00 0.00 178.44 180.43 2k9q h LYS 8 N 1.19 0.94 -0.45 1.13 3.64 -0.93 -2.03 116.57 120.06 2k9q h LYS 8 Ca 0.28 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 2k9q h LYS 8 Cb 0.17 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 2k9q h LYS 8 CO -0.03 0.67 0.24 0.28 -2.27 0.00 0.00 179.45 178.34 2k9q h VAL 9 N 0.95 1.17 -0.20 2.00 2.07 -1.12 -1.05 116.25 120.06 2k9q h VAL 9 Ca 0.25 -0.45 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 2k9q h VAL 9 Cb -0.03 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2k9q h VAL 9 CO -0.05 0.18 -0.00 -0.33 0.02 0.00 0.00 177.57 177.39 2k9q h GLU 10 N 0.59 0.29 -0.13 1.57 5.08 -1.17 -2.20 114.58 118.61 2k9q h GLU 10 Ca 0.16 -0.04 -0.20 0.00 -1.00 0.00 0.00 59.36 58.27 2k9q h GLU 10 Cb 0.07 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.28 2k9q h GLU 10 CO -0.02 0.32 -0.72 -0.09 -1.00 0.00 0.00 179.01 177.50 2k9q h ARG 11 N 0.29 0.72 0.04 2.33 2.43 -0.77 -2.66 114.38 116.76 2k9q h ARG 11 Ca 0.07 -0.60 -0.00 0.00 -0.81 0.00 0.00 59.98 58.64 2k9q h ARG 11 Cb 0.21 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 2k9q h ARG 11 CO 0.00 1.21 -0.02 0.82 -1.51 0.00 0.00 179.97 180.47 2k9q h ILE 12 N 0.42 1.09 -0.50 1.20 2.04 -0.77 0.26 117.51 121.24 2k9q h ILE 12 Ca -0.05 -0.41 -0.04 0.00 1.00 0.00 0.00 64.86 65.36 2k9q h ILE 12 Cb 1.35 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 38.77 2k9q h ILE 12 CO 0.15 0.10 0.14 0.08 0.00 0.00 0.00 178.15 178.63 2k9q h ARG 13 N -0.23 0.74 -0.00 2.37 -0.00 -1.51 0.14 114.38 115.88 2k9q h ARG 13 Ca -0.01 -0.13 0.00 0.00 -0.00 0.00 0.00 59.98 59.84 2k9q h ARG 13 Cb 0.21 -0.12 0.00 0.00 -0.00 0.00 0.00 29.97 30.06 2k9q h ARG 13 CO 0.01 0.65 -0.07 1.28 -0.00 0.00 0.00 179.97 181.84 2k9q n LEU 14 N -4.31 0.27 -3.67 0.08 4.77 -1.00 -4.95 117.00 108.19 2k9q n LEU 14 Ca 0.04 0.12 -0.24 0.00 -0.03 0.00 0.00 56.01 55.89 2k9q n LEU 14 Cb 0.20 -0.22 0.01 0.00 -2.33 0.00 0.00 43.42 41.07 2k9q n LEU 14 CO 0.39 0.05 -0.20 -0.24 -1.33 0.00 0.00 177.39 176.06 2k9q n SER 15 N -1.10 -5.24 -4.51 -1.43 2.88 0.88 -4.93 113.62 100.17 2k9q n SER 15 Ca 0.14 -0.75 -0.34 0.00 -1.33 0.00 0.00 58.87 56.60 2k9q n SER 15 Cb 0.26 -2.03 -0.12 0.00 -0.75 0.00 0.00 64.21 61.57 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 -4.47 3.37 0.45 2.46 1.43 -1.07 -5.04 118.68 115.81 2k9q s LEU 16 Ca 0.06 -0.11 -0.06 0.00 -1.03 0.00 0.00 54.13 52.99 2k9q s LEU 16 Cb -0.01 -1.83 -0.04 0.00 0.03 0.00 0.00 46.19 44.33 2k9q s LEU 16 CO 0.88 0.14 0.76 0.42 0.23 0.00 0.00 176.35 178.78 2k9q s THR 17 N 0.58 4.89 0.15 5.49 -4.23 -1.26 -4.97 115.64 116.27 2k9q s THR 17 Ca -0.01 0.29 -0.11 0.00 -1.18 0.00 0.00 61.69 60.68 2k9q s THR 17 Cb -0.14 -3.82 -0.03 0.00 1.34 0.00 0.00 72.50 69.85 2k9q s THR 17 CO 0.02 -0.73 1.50 0.00 -0.54 0.00 0.00 174.62 174.87 2k9q h ALA 18 N 0.58 0.60 -0.41 3.99 0.00 -1.99 -2.62 119.26 119.41 2k9q h ALA 18 Ca -0.47 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 53.95 2k9q h ALA 18 Cb 1.20 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2k9q h ALA 18 CO 0.62 0.66 0.02 0.87 0.00 0.00 0.00 179.25 181.42 2k9q h LYS 19 N 0.78 0.72 -0.50 0.00 1.57 -1.98 -1.48 116.57 115.68 2k9q h LYS 19 Ca 0.08 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 2k9q h LYS 19 Cb 0.90 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.12 2k9q h LYS 19 CO 0.08 0.79 0.27 0.66 -0.57 0.00 0.00 179.45 180.68 2k9q h SER 20 N 0.55 0.63 -0.35 0.86 4.64 -1.95 0.39 113.55 118.32 2k9q h SER 20 Ca 0.12 -0.10 -0.05 0.00 -0.47 0.00 0.00 61.79 61.30 2k9q h SER 20 Cb 0.45 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 2k9q h SER 20 CO 0.02 0.54 0.04 0.58 -0.87 0.00 0.00 176.83 177.14 2k9q h VAL 21 N 0.66 1.24 -0.62 0.95 2.07 -1.39 -2.47 116.25 116.70 2k9q h VAL 21 Ca 0.17 -0.88 -0.03 0.00 0.82 0.00 0.00 66.70 66.79 2k9q h VAL 21 Cb 0.06 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 2k9q h VAL 21 CO -0.03 0.29 0.27 0.00 0.02 0.00 0.00 177.57 178.12 2k9q h ALA 22 N 0.89 1.31 0.42 1.67 0.00 -1.01 0.48 119.26 123.01 2k9q h ALA 22 Ca 0.10 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2k9q h ALA 22 Cb 0.39 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2k9q h ALA 22 CO 0.01 0.52 -0.20 1.49 0.00 0.00 0.00 179.25 181.07 2k9q h GLU 23 N 0.88 -0.54 -0.26 0.00 4.57 -0.66 1.09 114.58 119.66 2k9q h GLU 23 Ca 0.21 0.04 -0.09 0.00 -1.18 0.00 0.00 59.36 58.34 2k9q h GLU 23 Cb 0.14 0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 2k9q h GLU 23 CO -0.02 -0.34 -0.19 1.49 -1.18 0.00 0.00 179.01 178.77 2k9q h GLU 24 N -0.60 0.58 -0.69 1.92 4.57 -1.22 -3.10 114.58 116.05 2k9q h GLU 24 Ca -0.06 -0.28 -0.07 0.00 -1.18 0.00 0.00 59.36 57.77 2k9q h GLU 24 Cb 0.45 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.01 2k9q h GLU 24 CO 0.09 0.86 0.15 0.52 -1.18 0.00 0.00 179.01 179.45 2k9q h MET 25 N 0.30 1.11 -0.19 1.92 2.86 0.03 -3.47 114.93 117.49 2k9q h MET 25 Ca 0.05 -0.27 0.00 0.00 -2.06 0.00 0.00 59.70 57.42 2k9q h MET 25 Cb 0.73 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.25 2k9q h MET 25 CO 0.05 0.99 0.00 0.41 1.06 0.00 0.00 176.91 179.42 2k9q n GLY 26 N -0.65 0.78 3.53 8.32 0.00 0.37 -5.04 105.19 112.50 2k9q n GLY 26 Ca 0.05 -0.66 -0.25 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.19 1.74 0.58 -0.61 -4.36 -1.10 -5.05 121.20 110.22 2k9q s ILE 27 Ca 0.00 -2.05 -0.17 0.00 -0.26 0.00 0.00 60.65 58.17 2k9q s ILE 27 Cb 0.00 -2.81 -0.04 0.00 1.25 0.00 0.00 42.46 40.86 2k9q s ILE 27 CO 0.00 -0.07 1.09 -0.44 0.24 0.00 0.00 174.94 175.76 2k9q s SER 28 N -3.59 5.64 0.26 4.36 0.01 -1.26 -4.74 113.70 114.38 2k9q s SER 28 Ca 0.34 2.00 -0.02 0.00 1.31 0.00 0.00 55.95 59.58 2k9q s SER 28 Cb 0.08 -2.56 0.34 0.00 0.21 0.00 0.00 66.02 64.09 2k9q s SER 28 CO 0.16 -1.27 1.77 0.03 0.41 0.00 0.00 173.24 174.35 2k9q h ARG 29 N 0.71 0.82 -0.74 12.44 3.08 -1.96 -2.61 114.38 126.12 2k9q h ARG 29 Ca -0.48 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.35 2k9q h ARG 29 Cb 1.24 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 31.15 2k9q h ARG 29 CO 0.56 0.79 0.41 1.96 -1.07 0.00 0.00 179.97 182.63 2k9q h GLN 30 N 0.77 1.03 -0.46 0.04 1.08 -1.99 -0.16 115.11 115.42 2k9q h GLN 30 Ca 0.16 -0.12 -0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2k9q h GLN 30 Cb 0.41 -0.20 -0.02 0.00 -0.05 0.00 0.00 27.48 27.61 2k9q h GLN 30 CO 0.01 0.77 0.28 1.96 -0.95 0.00 0.00 178.83 180.91 2k9q h GLN 31 N 1.02 0.62 -0.64 1.46 4.20 -1.86 -0.96 115.11 118.95 2k9q h GLN 31 Ca 0.26 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.90 2k9q h GLN 31 Cb 0.04 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.66 2k9q h GLN 31 CO -0.04 0.44 0.34 1.25 -0.67 0.00 0.00 178.83 180.15 2k9q h LEU 32 N 0.61 0.81 -1.55 1.46 5.85 -1.06 -1.57 115.31 119.86 2k9q h LEU 32 Ca 0.16 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 2k9q h LEU 32 Cb -0.02 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 2k9q h LEU 32 CO -0.03 0.69 -0.08 0.00 -0.34 0.00 0.00 178.44 178.68 2k9q h ASN 34 N 0.19 0.46 -0.37 0.00 -0.73 -0.16 0.42 115.58 115.39 2k9q h ASN 34 Ca 0.04 -0.08 -0.07 0.00 1.87 0.00 0.00 56.30 58.07 2k9q h ASN 34 Cb 0.26 -0.12 -0.01 0.00 0.27 0.00 0.00 38.32 38.72 2k9q h ASN 34 CO 0.01 0.40 -0.03 0.40 -0.37 0.00 0.00 177.43 177.84 2k9q h ILE 35 N 0.48 1.27 -0.37 2.57 2.04 -1.23 -2.99 117.51 119.28 2k9q h ILE 35 Ca 0.13 -1.06 -0.10 0.00 1.00 0.00 0.00 64.86 64.83 2k9q h ILE 35 Cb 0.04 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 2k9q h ILE 35 CO -0.02 0.35 -0.20 -0.08 0.00 0.00 0.00 178.15 178.20 2k9q h GLU 36 N 0.49 0.71 -0.23 2.37 4.57 -1.17 -2.24 114.58 119.08 2k9q h GLU 36 Ca 0.10 -0.27 0.00 0.00 -1.18 0.00 0.00 59.36 58.01 2k9q h GLU 36 Cb 0.52 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 2k9q h GLU 36 CO 0.03 0.86 0.00 1.04 -1.18 0.00 0.00 179.01 179.75 2k9q n GLN 37 N -4.13 0.92 -3.46 1.92 1.13 0.14 -4.72 117.38 109.19 2k9q n GLN 37 Ca 0.00 0.00 -0.39 0.00 -1.94 0.00 0.00 57.00 54.68 2k9q n GLN 37 Cb 0.41 -1.12 -0.10 0.00 0.11 0.00 0.00 30.24 29.54 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 -0.82 6.17 0.02 1.08 0.15 -0.84 -4.93 113.70 114.52 2k9q s SER 38 Ca 0.00 0.17 0.24 0.00 0.70 0.00 0.00 55.95 57.05 2k9q s SER 38 Cb 0.00 -2.18 0.30 0.00 -1.71 0.00 0.00 66.02 62.43 2k9q s SER 38 CO 0.00 -0.14 1.26 1.21 1.20 0.00 0.00 173.24 176.77 2k9q n GLU 39 N 5.24 0.07 -4.92 5.44 2.13 -1.26 -4.76 120.64 122.58 2k9q n GLU 39 Ca -0.10 0.01 -0.28 0.00 0.66 0.00 0.00 57.16 57.44 2k9q n GLU 39 Cb 0.51 -1.53 -0.17 0.00 0.27 0.00 0.00 31.44 30.53 2k9q n GLU 39 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 2k9q s THR 40 N -3.04 1.60 0.38 6.31 2.01 -1.26 -4.40 115.64 117.23 2k9q s THR 40 Ca 0.09 -0.77 -0.24 0.00 0.31 0.00 0.00 61.69 61.08 2k9q s THR 40 Cb 0.16 -1.40 -0.10 0.00 0.01 0.00 0.00 72.50 71.18 2k9q s THR 40 CO 0.75 0.46 0.96 0.00 -0.69 0.00 0.00 174.62 176.10 2k9q s ALA 41 N 0.33 3.12 0.70 7.40 0.00 -1.26 -5.04 121.76 127.00 2k9q s ALA 41 Ca -0.12 0.50 -0.12 0.00 0.00 0.00 0.00 51.96 52.22 2k9q s ALA 41 Cb -0.15 -3.19 0.02 0.00 0.00 0.00 0.00 23.12 19.80 2k9q s ALA 41 CO 0.05 0.09 1.08 -1.25 0.00 0.00 0.00 175.76 175.73 2k9q s PRO 42 N -2.58 2.76 0.23 0.00 0.04 -1.26 -4.97 135.00 129.21 2k9q s PRO 42 Ca 0.56 1.12 -0.03 0.00 0.04 0.00 0.00 61.00 62.69 2k9q s PRO 42 Cb -0.15 -1.96 0.23 0.00 0.04 0.00 0.00 34.50 32.65 2k9q s PRO 42 CO 0.20 -1.25 1.66 -0.24 0.04 0.00 0.00 177.00 177.41 2k9q h VAL 43 N -0.56 1.27 -0.93 -0.36 3.04 -2.00 -3.00 116.25 113.71 2k9q h VAL 43 Ca -0.45 -1.27 0.25 0.00 -1.01 0.00 0.00 66.70 64.23 2k9q h VAL 43 Cb 1.22 1.15 -0.14 0.00 -2.01 0.00 0.00 31.29 31.52 2k9q h VAL 43 CO 0.55 0.43 0.40 -0.37 -1.01 0.00 0.00 177.57 177.56 2k9q h VAL 44 N 0.67 0.38 -0.41 1.51 -1.51 -1.99 0.62 116.25 115.52 2k9q h VAL 44 Ca 0.10 -0.11 -0.05 0.00 -1.23 0.00 0.00 66.70 65.40 2k9q h VAL 44 Cb 0.68 0.02 -0.02 0.00 -2.13 0.00 0.00 31.29 29.84 2k9q h VAL 44 CO 0.05 0.06 0.05 0.58 -1.23 0.00 0.00 177.57 177.08 2k9q h VAL 45 N 0.33 1.25 -0.74 7.19 2.07 -1.92 -2.53 116.25 121.90 2k9q h VAL 45 Ca 0.61 -0.92 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 2k9q h VAL 45 Cb 1.24 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 32.03 2k9q h VAL 45 CO -0.59 0.31 0.38 0.11 0.02 0.00 0.00 177.57 177.81 2k9q h LYS 46 N 0.53 1.04 -0.83 1.57 1.57 -0.00 -2.24 116.57 118.21 2k9q h LYS 46 Ca 0.12 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2k9q h LYS 46 Cb 0.41 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 32.48 2k9q h LYS 46 CO 0.01 0.78 0.53 -0.92 -0.57 0.00 0.00 179.45 179.29 2k9q h TYR 47 N 1.04 1.06 -0.57 -1.35 3.20 -0.06 -0.91 116.97 119.39 2k9q h TYR 47 Ca 0.26 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.12 2k9q h TYR 47 Cb 0.07 -0.36 -0.03 0.00 1.54 0.00 0.00 36.73 37.95 2k9q h TYR 47 CO 0.01 0.69 0.29 0.82 -1.64 0.00 0.00 178.16 178.32 2k9q h ILE 48 N 1.13 1.20 -0.42 1.81 2.04 -1.01 -1.90 117.51 120.36 2k9q h ILE 48 Ca 0.30 -0.55 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 2k9q h ILE 48 Cb -0.10 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 36.48 2k9q h ILE 48 CO -0.06 0.23 0.16 0.00 0.00 0.00 0.00 178.15 178.47 2k9q h ALA 49 N 1.12 1.48 -0.16 1.87 0.00 -1.01 -1.43 119.26 121.14 2k9q h ALA 49 Ca 0.20 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2k9q h ALA 49 Cb 0.10 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2k9q h ALA 49 CO -0.03 0.40 0.10 0.35 0.00 0.00 0.00 179.25 180.07 2k9q h PHE 50 N 0.60 0.20 -0.54 0.00 3.57 -0.38 0.48 116.94 120.87 2k9q h PHE 50 Ca 0.15 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.59 2k9q h PHE 50 Cb 0.14 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 2k9q h PHE 50 CO 0.01 0.15 0.09 -0.07 -2.23 0.00 0.00 178.31 176.25 2k9q h LEU 51 N 0.20 0.85 -1.14 0.59 3.38 -1.14 -2.52 115.31 115.52 2k9q h LEU 51 Ca 0.06 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.71 2k9q h LEU 51 Cb -0.00 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2k9q h LEU 51 CO -0.01 0.89 -0.07 0.03 0.09 0.00 0.00 178.44 179.37 2k9q h ARG 52 N 0.77 0.52 -0.02 1.13 3.08 -0.92 -1.40 114.38 117.54 2k9q h ARG 52 Ca 0.16 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2k9q h ARG 52 Cb 0.40 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.38 2k9q h ARG 52 CO 0.01 0.60 0.05 1.03 -1.07 0.00 0.00 179.97 180.59 2k9q h SER 53 N 0.49 0.00 -0.07 7.04 0.87 0.40 0.56 113.55 122.84 2k9q h SER 53 Ca 0.10 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 2k9q h SER 53 Cb 0.42 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 2k9q h SER 53 CO 0.02 0.00 0.00 0.29 -0.53 0.00 0.00 176.83 176.61 2k9q n LYS 54 N -3.28 1.89 -1.32 2.24 5.02 -0.55 -4.91 118.16 117.25 2k9q n LYS 54 Ca -0.02 -1.31 0.00 0.00 -2.02 0.00 0.00 58.31 54.96 2k9q n LYS 54 Cb 0.13 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 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 1.23 0.49 3.74 0.72 0.00 0.19 -5.00 105.19 106.57 2k9q n GLY 55 Ca 0.17 -0.89 -0.41 0.00 0.00 0.00 0.00 46.02 44.89 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 2.56 -0.34 1.61 1.01 -1.06 -4.82 120.40 117.35 2k9q s VAL 56 Ca 0.00 0.46 -0.04 0.00 0.00 0.00 0.00 61.98 62.39 2k9q s VAL 56 Cb 0.00 -3.29 -0.12 0.00 0.00 0.00 0.00 36.38 32.97 2k9q s VAL 56 CO 0.00 0.07 2.28 0.47 0.00 0.00 0.00 175.10 177.91 2k9q n ASP 57 N 2.59 3.83 0.02 3.32 9.92 -1.26 -4.28 116.55 130.68 2k9q n ASP 57 Ca 0.08 -2.17 0.13 0.00 -0.53 0.00 0.00 54.79 52.30 2k9q n ASP 57 Cb 0.39 -0.94 0.56 0.00 -0.64 0.00 0.00 41.12 40.49 2k9q n ASP 57 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 2k9q n LEU 58 N 3.23 0.12 0.13 0.64 7.94 -1.26 -3.09 117.00 124.71 2k9q n LEU 58 Ca 0.33 0.51 0.02 0.00 -1.11 0.00 0.00 56.01 55.77 2k9q n LEU 58 Cb 0.40 -0.48 0.39 0.00 0.53 0.00 0.00 43.42 44.26 2k9q n LEU 58 CO 0.37 -0.06 0.87 0.78 -1.11 0.00 0.00 177.39 178.23 2k9q h ASN 59 N 0.00 0.18 -0.31 1.96 2.35 -1.99 -2.06 115.58 115.71 2k9q h ASN 59 Ca 0.00 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 2k9q h ASN 59 Cb 0.50 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.81 2k9q h ASN 59 CO 0.00 0.37 0.14 0.00 -1.65 0.00 0.00 177.43 176.29 2k9q h ALA 60 N 1.65 0.40 -0.68 -0.83 0.00 -1.92 0.66 119.26 118.55 2k9q h ALA 60 Ca 0.04 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2k9q h ALA 60 Cb 0.41 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2k9q h ALA 60 CO 0.03 -0.03 0.13 -0.07 0.00 0.00 0.00 179.25 179.30 2k9q h LEU 61 N 0.36 1.05 0.01 0.00 3.38 -1.67 -1.92 115.31 116.52 2k9q h LEU 61 Ca 0.11 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 2k9q h LEU 61 Cb 0.13 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2k9q h LEU 61 CO -0.01 1.03 -0.01 -0.26 0.09 0.00 0.00 178.44 179.28 2k9q h PHE 62 N 1.04 -0.02 -0.96 1.13 -1.00 -1.01 -1.97 116.94 114.15 2k9q h PHE 62 Ca 0.21 -0.00 0.19 0.00 2.81 0.00 0.00 57.97 61.18 2k9q h PHE 62 Cb 0.41 0.01 -0.11 0.00 3.61 0.00 0.00 35.95 39.87 2k9q h PHE 62 CO 0.03 0.44 0.55 -0.44 -1.61 0.00 0.00 178.31 177.28 2k9q h ASP 63 N -0.48 0.67 -0.02 2.17 5.19 0.42 0.75 116.42 125.12 2k9q h ASP 63 Ca -0.00 0.11 -0.00 0.00 -0.62 0.00 0.00 57.03 56.52 2k9q h ASP 63 Cb 0.47 -0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.97 2k9q h ASP 63 CO 0.00 0.21 0.01 -0.09 -3.12 0.00 0.00 179.24 176.26 2k9q h ARG 64 N 0.67 0.03 -0.30 3.56 2.43 -1.19 -2.97 114.38 116.61 2k9q h ARG 64 Ca 0.56 -0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.65 2k9q h ARG 64 Cb 0.91 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.44 2k9q h ARG 64 CO -0.41 0.07 -0.12 0.82 -1.51 0.00 0.00 179.97 178.83 2k9q h ILE 65 N -0.02 1.29 0.00 1.20 2.04 0.13 -3.39 117.51 118.76 2k9q h ILE 65 Ca 0.01 -1.20 0.00 0.00 1.00 0.00 0.00 64.86 64.67 2k9q h ILE 65 Cb 0.05 1.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 2k9q h ILE 65 CO -0.00 0.38 0.00 -0.38 0.00 0.00 0.00 178.15 178.15 2k9q n ILE 66 N -4.43 0.00 -2.57 -0.67 5.41 0.23 -4.61 119.36 112.72 2k9q n ILE 66 Ca -0.03 0.63 -0.42 0.00 1.00 0.00 0.00 62.75 63.93 2k9q n ILE 66 Cb 0.35 -1.55 -0.03 0.00 -0.71 0.00 0.00 39.64 37.71 2k9q n ILE 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2k9q s VAL 67 N -0.26 4.49 0.20 1.39 0.11 -1.13 -4.83 120.40 120.38 2k9q s VAL 67 Ca 0.00 1.79 0.00 0.00 -2.93 0.00 0.00 61.98 60.84 2k9q s VAL 67 Cb 0.00 -4.15 0.00 0.00 -1.53 0.00 0.00 36.38 30.70 2k9q s VAL 67 CO 0.00 0.07 0.00 0.59 -3.33 0.00 0.00 175.10 172.43 2k9q n ASN 68 N 4.55 -0.05 -3.11 3.54 3.02 -1.26 -4.70 115.26 117.25 2k9q n ASN 68 Ca 0.09 0.35 -0.21 0.00 -0.03 0.00 0.00 54.58 54.77 2k9q n ASN 68 Cb 0.48 0.26 -0.05 0.00 -0.61 0.00 0.00 39.78 39.86 2k9q n ASN 68 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2k9q n LYS 69 N -3.24 0.73 0.00 3.52 5.02 -1.26 -5.12 118.16 117.81 2k9q n LYS 69 Ca 0.00 -2.96 0.00 0.00 -2.02 0.00 0.00 58.31 53.33 2k9q n LYS 69 Cb 0.01 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 2k9q n LYS 69 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2k9q n LEU 70 N 1.40 0.00 -4.43 -0.35 7.94 -1.26 -4.85 117.00 115.46 2k9q n LEU 70 Ca 0.19 0.00 -0.44 0.00 -1.11 0.00 0.00 56.01 54.65 2k9q n LEU 70 Cb 0.55 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.47 2k9q n LEU 70 CO 0.16 0.00 0.78 -1.61 -1.11 0.00 0.00 177.39 175.61 2k9q s GLU 71 N 0.00 3.39 -0.00 1.96 8.01 -1.26 -4.95 118.70 125.85 2k9q s GLU 71 Ca 0.00 -1.53 -0.28 0.00 0.01 0.00 0.00 54.97 53.17 2k9q s GLU 71 Cb 0.00 -4.60 0.10 0.00 -4.31 0.00 0.00 34.13 25.32 2k9q s GLU 71 CO 0.00 -1.70 0.83 -3.38 0.01 0.00 0.00 175.26 171.02 2k9q s HIS 72 N 2.79 -0.42 -0.30 1.61 -3.43 -1.26 -5.17 115.29 109.11 2k9q s HIS 72 Ca 0.25 0.38 -0.17 0.00 -0.80 0.00 0.00 55.06 54.73 2k9q s HIS 72 Cb -0.12 0.52 0.20 0.00 -1.43 0.00 0.00 32.58 31.75 2k9q s HIS 72 CO -0.02 -0.58 1.23 -3.38 -2.00 0.00 0.00 174.74 170.00 2k9q s HIS 73 N -2.75 -0.14 0.54 0.38 -3.43 -1.26 -5.14 115.29 103.49 2k9q s HIS 73 Ca 0.02 0.29 -0.05 0.00 -0.80 0.00 0.00 55.06 54.51 2k9q s HIS 73 Cb -0.01 0.13 -0.01 0.00 -1.43 0.00 0.00 32.58 31.26 2k9q s HIS 73 CO -0.06 -0.07 0.85 -1.01 -2.00 0.00 0.00 174.74 172.44 2k9q s HIS 74 N 0.98 3.39 -0.00 0.38 3.76 -1.26 -5.03 115.29 117.51 2k9q s HIS 74 Ca -0.07 0.72 -0.30 0.00 -0.15 0.00 0.00 55.06 55.26 2k9q s HIS 74 Cb -0.03 -2.54 -0.03 0.00 1.11 0.00 0.00 32.58 31.09 2k9q s HIS 74 CO -0.11 -0.58 0.99 -1.58 -0.85 0.00 0.00 174.74 172.61 2k9q s HIS 75 N -2.88 3.64 -0.04 1.40 2.46 -1.26 -5.04 115.29 113.57 2k9q s HIS 75 Ca 0.51 1.68 0.03 0.00 0.47 0.00 0.00 55.06 57.74 2k9q s HIS 75 Cb -0.10 -3.14 0.01 0.00 -0.13 0.00 0.00 32.58 29.21 2k9q s HIS 75 CO 0.45 -0.08 -0.11 -1.01 -2.47 0.00 0.00 174.74 171.52 2k9q s HIS 76 N 1.08 1.20 0.00 3.88 3.76 -1.26 -5.38 115.29 118.58 2k9q s HIS 76 Ca 0.52 -0.36 0.00 0.00 -0.15 0.00 0.00 55.06 55.07 2k9q s HIS 76 Cb -0.21 -0.87 0.00 0.00 1.11 0.00 0.00 32.58 32.61 2k9q s HIS 76 CO 0.27 -0.17 0.00 1.58 -0.85 0.00 0.00 174.74 175.58