#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 0.00 -0.11 0.03 -0.58 -1.26 -1.44 120.64 117.28 2k9q n GLU 2 Ca 0.00 0.00 -0.09 0.00 -0.42 0.00 0.00 57.16 56.65 2k9q n GLU 2 Cb 0.00 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 30.86 2k9q n GLU 2 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2k9q h LEU 3 N 0.00 0.42 -0.63 -4.62 7.12 -1.95 0.17 115.31 115.83 2k9q h LEU 3 Ca 0.00 -0.05 -0.04 0.00 0.13 0.00 0.00 57.88 57.92 2k9q h LEU 3 Cb 0.00 -0.11 -0.03 0.00 -0.53 0.00 0.00 40.66 40.00 2k9q h LEU 3 CO 0.00 0.34 0.23 -1.28 -0.13 0.00 0.00 178.44 177.61 2k9q h SER 4 N 0.46 0.89 -0.81 1.25 0.87 -1.45 -2.69 113.55 112.07 2k9q h SER 4 Ca 0.13 -0.18 -0.03 0.00 -1.23 0.00 0.00 61.79 60.48 2k9q h SER 4 Cb -0.00 -0.23 -0.04 0.00 -0.44 0.00 0.00 62.40 61.69 2k9q h SER 4 CO -0.02 0.83 0.40 -1.13 -0.53 0.00 0.00 176.83 176.37 2k9q h ASN 5 N 0.89 1.06 0.09 6.23 -0.73 -1.45 -1.07 115.58 120.59 2k9q h ASN 5 Ca 0.21 -0.13 -0.00 0.00 1.87 0.00 0.00 56.30 58.24 2k9q h ASN 5 Cb 0.23 -0.27 0.00 0.00 0.27 0.00 0.00 38.32 38.55 2k9q h ASN 5 CO -0.01 0.89 -0.04 -0.33 -0.37 0.00 0.00 177.43 177.56 2k9q h GLU 6 N 1.15 -0.11 -0.69 6.67 4.39 -0.66 0.24 114.58 125.57 2k9q h GLU 6 Ca 0.28 0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.95 2k9q h GLU 6 Cb 0.11 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.75 2k9q h GLU 6 CO -0.04 -0.06 0.28 -0.07 -1.16 0.00 0.00 179.01 177.96 2k9q h LEU 7 N -0.13 0.94 -0.68 1.33 4.07 -1.36 -1.92 115.31 117.56 2k9q h LEU 7 Ca -0.01 -0.17 -0.02 0.00 0.08 0.00 0.00 57.88 57.76 2k9q h LEU 7 Cb 0.10 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 41.57 2k9q h LEU 7 CO 0.02 0.85 0.33 0.50 -1.08 0.00 0.00 178.44 179.06 2k9q h LYS 8 N 0.97 0.97 -0.44 1.13 3.64 -0.86 -1.83 116.57 120.15 2k9q h LYS 8 Ca 0.23 -0.14 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 2k9q h LYS 8 Cb 0.20 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 2k9q h LYS 8 CO -0.02 0.77 0.18 0.28 -2.27 0.00 0.00 179.45 178.39 2k9q h VAL 9 N 0.94 1.20 -0.70 2.00 2.07 -0.16 -2.18 116.25 119.42 2k9q h VAL 9 Ca 0.23 -0.61 -0.04 0.00 0.82 0.00 0.00 66.70 67.10 2k9q h VAL 9 Cb 0.11 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 2k9q h VAL 9 CO -0.03 0.23 0.26 -0.33 0.02 0.00 0.00 177.57 177.72 2k9q h GLU 10 N 0.57 1.04 -0.77 1.57 4.39 -1.11 -0.55 114.58 119.73 2k9q h GLU 10 Ca 0.15 -0.19 0.02 0.00 0.34 0.00 0.00 59.36 59.69 2k9q h GLU 10 Cb 0.18 -0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 28.61 2k9q h GLU 10 CO -0.01 0.86 0.50 -0.09 -1.16 0.00 0.00 179.01 179.10 2k9q h ARG 11 N 1.02 0.96 -0.48 2.33 2.43 -1.02 -2.06 114.38 117.56 2k9q h ARG 11 Ca 0.23 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.28 2k9q h ARG 11 Cb 0.22 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 2k9q h ARG 11 CO -0.02 0.64 0.03 0.82 -1.51 0.00 0.00 179.97 179.93 2k9q h ILE 12 N 0.99 1.26 -0.69 1.20 2.04 -0.74 0.12 117.51 121.69 2k9q h ILE 12 Ca 0.30 -1.01 0.09 0.00 1.00 0.00 0.00 64.86 65.24 2k9q h ILE 12 Cb -0.04 0.96 -0.07 0.00 -0.74 0.00 0.00 36.82 36.94 2k9q h ILE 12 CO -0.09 0.35 0.33 0.03 0.00 0.00 0.00 178.15 178.77 2k9q h ARG 13 N 0.69 0.56 -0.01 2.37 3.08 -0.44 0.20 114.38 120.83 2k9q h ARG 13 Ca 0.14 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2k9q h ARG 13 Cb 0.46 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.38 2k9q h ARG 13 CO 0.02 0.37 -0.18 1.28 -1.07 0.00 0.00 179.97 180.39 2k9q n LEU 14 N -4.88 0.90 -3.27 3.04 4.77 -0.95 -4.98 117.00 111.63 2k9q n LEU 14 Ca 0.10 -0.21 -0.19 0.00 -0.03 0.00 0.00 56.01 55.69 2k9q n LEU 14 Cb 0.27 -0.12 0.01 0.00 -2.33 0.00 0.00 43.42 41.25 2k9q n LEU 14 CO 0.25 0.16 -0.04 -0.24 -1.33 0.00 0.00 177.39 176.19 2k9q n SER 15 N -0.65 -6.62 -4.53 -1.43 2.88 0.70 -4.98 113.62 98.99 2k9q n SER 15 Ca 0.14 -0.08 -0.34 0.00 -1.33 0.00 0.00 58.87 57.26 2k9q n SER 15 Cb 0.32 -3.58 -0.12 0.00 -0.75 0.00 0.00 64.21 60.08 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 -3.32 3.09 0.47 2.46 2.01 -1.07 -5.03 118.68 117.30 2k9q s LEU 16 Ca 0.19 -0.09 -0.07 0.00 0.01 0.00 0.00 54.13 54.17 2k9q s LEU 16 Cb -0.03 -1.69 -0.04 0.00 0.01 0.00 0.00 46.19 44.44 2k9q s LEU 16 CO 0.82 0.30 0.80 0.42 1.01 0.00 0.00 176.35 179.70 2k9q s THR 17 N -0.46 4.87 0.21 5.49 -4.23 -1.26 -4.94 115.64 115.32 2k9q s THR 17 Ca 0.07 0.34 -0.05 0.00 -1.18 0.00 0.00 61.69 60.87 2k9q s THR 17 Cb -0.12 -3.83 0.03 0.00 1.34 0.00 0.00 72.50 69.91 2k9q s THR 17 CO 0.02 -0.79 1.61 0.00 -0.54 0.00 0.00 174.62 174.92 2k9q h ALA 18 N 0.44 0.85 -0.33 3.99 0.00 -1.99 -2.68 119.26 119.53 2k9q h ALA 18 Ca -0.47 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.04 2k9q h ALA 18 Cb 1.20 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2k9q h ALA 18 CO 0.62 0.64 0.14 -0.22 0.00 0.00 0.00 179.25 180.43 2k9q h LYS 19 N 0.67 0.49 -0.40 0.00 3.11 -1.97 0.28 116.57 118.76 2k9q h LYS 19 Ca 0.09 -0.09 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2k9q h LYS 19 Cb 0.76 -0.08 -0.02 0.00 -1.00 0.00 0.00 32.23 31.89 2k9q h LYS 19 CO 0.06 0.48 0.25 0.77 -2.81 0.00 0.00 179.45 178.20 2k9q h SER 20 N 0.39 0.47 -0.29 4.20 0.02 -1.94 0.51 113.55 116.90 2k9q h SER 20 Ca 0.11 -0.03 -0.06 0.00 -0.84 0.00 0.00 61.79 60.97 2k9q h SER 20 Cb 0.17 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 2k9q h SER 20 CO -0.01 0.36 -0.05 0.58 -1.14 0.00 0.00 176.83 176.57 2k9q h VAL 21 N 0.53 1.27 -0.68 2.27 2.07 -1.29 -0.67 116.25 119.75 2k9q h VAL 21 Ca 0.14 -1.05 -0.05 0.00 0.82 0.00 0.00 66.70 66.56 2k9q h VAL 21 Cb -0.03 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 2k9q h VAL 21 CO -0.03 0.34 0.21 0.00 0.02 0.00 0.00 177.57 178.11 2k9q h ALA 22 N 0.80 1.09 -0.53 1.67 0.00 -0.16 0.45 119.26 122.58 2k9q h ALA 22 Ca 0.08 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 2k9q h ALA 22 Cb 0.51 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2k9q h ALA 22 CO 0.02 0.62 -0.02 1.49 0.00 0.00 0.00 179.25 181.37 2k9q h GLU 23 N 1.01 0.94 0.13 0.00 4.22 0.18 1.39 114.58 122.45 2k9q h GLU 23 Ca 0.22 -0.31 -0.01 0.00 0.08 0.00 0.00 59.36 59.35 2k9q h GLU 23 Cb 0.29 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2k9q h GLU 23 CO -0.01 0.97 -0.06 0.93 -2.18 0.00 0.00 179.01 178.66 2k9q h GLU 24 N 0.81 -0.17 -0.60 1.92 4.39 -0.70 -3.25 114.58 116.98 2k9q h GLU 24 Ca 0.15 0.01 -0.09 0.00 0.34 0.00 0.00 59.36 59.77 2k9q h GLU 24 Cb 0.55 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.22 2k9q h GLU 24 CO 0.03 0.28 0.02 0.52 -1.16 0.00 0.00 179.01 178.70 2k9q h MET 25 N -0.72 1.04 -0.66 2.33 2.86 -0.10 -3.47 114.93 116.20 2k9q h MET 25 Ca -0.02 -0.31 0.00 0.00 -2.06 0.00 0.00 59.70 57.31 2k9q h MET 25 Cb 0.53 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.08 2k9q h MET 25 CO 0.03 1.00 0.00 0.41 1.06 0.00 0.00 176.91 179.41 2k9q n GLY 26 N -0.49 0.96 3.40 8.32 0.00 0.47 -5.05 105.19 112.80 2k9q n GLY 26 Ca 0.03 -0.43 -0.20 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.62 1.50 0.68 -0.61 -4.36 -1.01 -5.03 121.20 109.73 2k9q s ILE 27 Ca 0.00 -2.10 -0.15 0.00 -0.26 0.00 0.00 60.65 58.14 2k9q s ILE 27 Cb 0.00 -2.41 0.01 0.00 1.25 0.00 0.00 42.46 41.31 2k9q s ILE 27 CO 0.00 -0.32 1.14 -0.55 0.24 0.00 0.00 174.94 175.45 2k9q s SER 28 N -3.40 4.86 0.26 4.36 0.15 -1.26 -4.73 113.70 113.93 2k9q s SER 28 Ca 0.29 2.10 -0.02 0.00 0.70 0.00 0.00 55.95 59.02 2k9q s SER 28 Cb 0.04 -2.56 0.34 0.00 -1.71 0.00 0.00 66.02 62.13 2k9q s SER 28 CO 0.11 -1.80 1.78 0.03 1.20 0.00 0.00 173.24 174.56 2k9q h ARG 29 N -0.04 0.84 -0.80 5.44 3.08 -1.97 -2.62 114.38 118.31 2k9q h ARG 29 Ca -0.47 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 59.38 2k9q h ARG 29 Cb 1.26 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 31.16 2k9q h ARG 29 CO 0.53 0.80 0.50 0.37 -1.07 0.00 0.00 179.97 181.10 2k9q h GLN 30 N 0.80 1.07 -0.77 0.04 5.75 -2.00 -1.22 115.11 118.77 2k9q h GLN 30 Ca 0.16 -0.08 -0.03 0.00 -0.15 0.00 0.00 58.65 58.55 2k9q h GLN 30 Cb 0.38 -0.23 -0.04 0.00 1.07 0.00 0.00 27.48 28.66 2k9q h GLN 30 CO 0.01 0.73 0.37 1.96 -2.65 0.00 0.00 178.83 179.25 2k9q h GLN 31 N 1.09 1.12 -0.79 1.69 4.20 -1.85 -2.23 115.11 118.33 2k9q h GLN 31 Ca 0.29 -0.17 -0.05 0.00 0.06 0.00 0.00 58.65 58.78 2k9q h GLN 31 Cb -0.08 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 27.46 2k9q h GLN 31 CO -0.06 0.87 0.31 1.25 -0.67 0.00 0.00 178.83 180.53 2k9q h LEU 32 N 1.09 1.10 -0.79 1.46 5.85 -1.11 -2.19 115.31 120.72 2k9q h LEU 32 Ca 0.27 -0.18 0.06 0.00 0.84 0.00 0.00 57.88 58.87 2k9q h LEU 32 Cb 0.12 -0.29 -0.06 0.00 0.37 0.00 0.00 40.66 40.81 2k9q h LEU 32 CO -0.03 0.98 0.48 0.00 -0.34 0.00 0.00 178.44 179.52 2k9q h ASN 34 N 0.87 0.91 -0.49 0.00 -1.24 -1.12 -2.67 115.58 111.83 2k9q h ASN 34 Ca 0.35 -0.23 -0.04 0.00 0.71 0.00 0.00 56.30 57.08 2k9q h ASN 34 Cb 0.18 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 38.97 2k9q h ASN 34 CO -0.18 0.91 0.14 0.40 -1.29 0.00 0.00 177.43 177.41 2k9q h ILE 35 N 0.87 1.23 -0.56 2.57 2.04 -0.66 -0.29 117.51 122.71 2k9q h ILE 35 Ca 0.19 -0.79 0.08 0.00 1.00 0.00 0.00 64.86 65.33 2k9q h ILE 35 Cb 0.35 0.82 -0.06 0.00 -0.74 0.00 0.00 36.82 37.19 2k9q h ILE 35 CO 0.00 0.29 0.21 -0.33 0.00 0.00 0.00 178.15 178.32 2k9q h GLU 36 N 0.66 0.39 -0.75 2.37 5.08 -0.60 0.16 114.58 121.89 2k9q h GLU 36 Ca 0.16 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.45 2k9q h GLU 36 Cb 0.29 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 2k9q h GLU 36 CO -0.00 0.26 0.06 0.00 -1.00 0.00 0.00 179.01 178.33 2k9q n GLN 37 N -4.98 3.46 -1.42 2.33 10.64 -1.03 -4.66 117.38 121.73 2k9q n GLN 37 Ca 0.07 -2.16 -0.48 0.00 -1.83 0.00 0.00 57.00 52.60 2k9q n GLN 37 Cb 0.23 -2.00 -0.13 0.00 -0.86 0.00 0.00 30.24 27.47 2k9q n GLN 37 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 2k9q n SER 38 N 0.29 0.69 0.00 2.61 3.41 0.55 -4.83 113.62 116.34 2k9q n SER 38 Ca 0.22 0.32 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 2k9q n SER 38 Cb 0.96 -0.98 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 2k9q n SER 38 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2k9q n GLU 39 N 8.18 0.00 -3.96 4.33 2.13 -1.26 -4.36 120.64 125.70 2k9q n GLU 39 Ca 0.59 0.00 -0.21 0.00 0.66 0.00 0.00 57.16 58.20 2k9q n GLU 39 Cb 0.05 -0.90 -0.03 0.00 0.27 0.00 0.00 31.44 30.83 2k9q n GLU 39 CO 0.00 0.00 0.00 -0.08 -0.41 0.00 0.00 177.13 176.64 2k9q s THR 40 N -0.80 4.62 0.28 6.31 -1.32 -1.26 -4.60 115.64 118.87 2k9q s THR 40 Ca 0.00 -1.20 -0.14 0.00 -1.21 0.00 0.00 61.69 59.14 2k9q s THR 40 Cb 0.00 -3.56 -0.08 0.00 -1.51 0.00 0.00 72.50 67.35 2k9q s THR 40 CO 0.00 -0.30 0.68 0.00 -2.21 0.00 0.00 174.62 172.79 2k9q s ALA 41 N -2.10 3.40 0.90 11.08 0.00 -1.26 -5.07 121.76 128.71 2k9q s ALA 41 Ca 0.35 -0.04 -0.12 0.00 0.00 0.00 0.00 51.96 52.16 2k9q s ALA 41 Cb -0.08 -2.68 0.13 0.00 0.00 0.00 0.00 23.12 20.49 2k9q s ALA 41 CO 0.27 0.38 1.09 -1.25 0.00 0.00 0.00 175.76 176.26 2k9q s PRO 42 N -2.82 1.25 0.54 0.00 0.04 -1.26 -4.85 135.00 127.91 2k9q s PRO 42 Ca 0.51 0.81 0.21 0.00 0.04 0.00 0.00 61.00 62.56 2k9q s PRO 42 Cb -0.11 -1.81 1.45 0.00 0.04 0.00 0.00 34.50 34.07 2k9q s PRO 42 CO 0.19 -2.24 2.17 -0.39 0.04 0.00 0.00 177.00 176.76 2k9q h VAL 43 N -1.55 0.83 -0.33 -0.36 -1.51 -1.99 -2.18 116.25 109.15 2k9q h VAL 43 Ca -0.50 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 64.96 2k9q h VAL 43 Cb 1.29 0.97 -0.02 0.00 -2.13 0.00 0.00 31.29 31.40 2k9q h VAL 43 CO 0.55 0.00 0.16 0.58 -1.23 0.00 0.00 177.57 177.63 2k9q h VAL 44 N 0.00 1.16 -0.47 7.19 2.07 -1.99 -0.59 116.25 123.62 2k9q h VAL 44 Ca 0.02 -0.45 -0.04 0.00 0.82 0.00 0.00 66.70 67.05 2k9q h VAL 44 Cb 0.09 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 2k9q h VAL 44 CO -0.00 0.16 0.14 0.58 0.02 0.00 0.00 177.57 178.47 2k9q h VAL 45 N 0.40 1.23 -0.73 2.57 2.07 -1.75 -1.46 116.25 118.57 2k9q h VAL 45 Ca 0.11 -0.78 -0.00 0.00 0.82 0.00 0.00 66.70 66.86 2k9q h VAL 45 Cb 0.12 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 2k9q h VAL 45 CO -0.01 0.28 0.45 0.11 0.02 0.00 0.00 177.57 178.42 2k9q h LYS 46 N 0.63 0.99 -0.64 1.57 1.57 -1.29 -0.27 116.57 119.13 2k9q h LYS 46 Ca 0.15 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 2k9q h LYS 46 Cb 0.29 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 2k9q h LYS 46 CO -0.00 0.69 0.34 -0.92 -0.57 0.00 0.00 179.45 178.98 2k9q h TYR 47 N 1.00 0.90 -0.53 -1.35 3.20 -0.81 -0.80 116.97 118.58 2k9q h TYR 47 Ca 0.26 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.08 2k9q h TYR 47 Cb -0.05 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 37.91 2k9q h TYR 47 CO -0.01 0.66 0.25 0.82 -1.64 0.00 0.00 178.16 178.24 2k9q h ILE 48 N 0.88 1.20 -0.49 1.81 2.04 -0.61 -1.78 117.51 120.56 2k9q h ILE 48 Ca 0.22 -0.56 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 2k9q h ILE 48 Cb 0.07 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 2k9q h ILE 48 CO -0.03 0.22 0.26 0.00 0.00 0.00 0.00 178.15 178.60 2k9q h ALA 49 N 1.09 1.54 -0.36 1.87 0.00 -0.63 -1.67 119.26 121.11 2k9q h ALA 49 Ca 0.18 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2k9q h ALA 49 Cb 0.12 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2k9q h ALA 49 CO -0.02 0.38 0.23 0.35 0.00 0.00 0.00 179.25 180.18 2k9q h PHE 50 N 0.68 0.46 -0.74 0.00 3.57 -0.30 -0.31 116.94 120.29 2k9q h PHE 50 Ca 0.17 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.64 2k9q h PHE 50 Cb 0.03 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.58 2k9q h PHE 50 CO 0.00 0.31 0.31 -0.07 -2.23 0.00 0.00 178.31 176.63 2k9q h LEU 51 N 0.47 1.01 -1.13 0.59 3.38 -0.88 -2.25 115.31 116.50 2k9q h LEU 51 Ca 0.13 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2k9q h LEU 51 Cb -0.03 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 2k9q h LEU 51 CO -0.03 0.89 0.26 0.03 0.09 0.00 0.00 178.44 179.69 2k9q h ARG 52 N 1.06 0.88 0.00 1.13 3.08 -0.80 -0.41 114.38 119.31 2k9q h ARG 52 Ca 0.25 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.17 2k9q h ARG 52 Cb 0.19 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2k9q h ARG 52 CO -0.02 0.70 0.00 0.77 -1.07 0.00 0.00 179.97 180.35 2k9q h SER 53 N 0.87 0.00 -0.04 7.04 0.02 -0.45 0.15 113.55 121.14 2k9q h SER 53 Ca 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 2k9q h SER 53 Cb 0.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.68 2k9q h SER 53 CO -0.02 0.00 0.00 0.29 -1.14 0.00 0.00 176.83 175.96 2k9q n LYS 54 N -2.94 2.03 -1.66 3.45 4.76 -0.19 -4.93 118.16 118.67 2k9q n LYS 54 Ca -0.02 -1.50 0.00 0.00 -2.87 0.00 0.00 58.31 53.92 2k9q n LYS 54 Cb 0.10 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 31.82 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 1.27 0.46 0.28 0.72 0.00 0.54 -4.92 105.19 103.53 2k9q n GLY 55 Ca 0.16 -0.88 0.16 0.00 0.00 0.00 0.00 46.02 45.47 2k9q n GLY 55 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2k9q h VAL 56 N 0.00 0.25 -4.94 1.61 2.07 -1.66 -3.47 116.25 110.12 2k9q h VAL 56 Ca 0.00 -0.52 -0.02 0.00 0.82 0.00 0.00 66.70 66.97 2k9q h VAL 56 Cb 0.72 1.41 0.02 0.00 -1.52 0.00 0.00 31.29 31.92 2k9q h VAL 56 CO 0.00 0.07 -0.08 0.47 0.02 0.00 0.00 177.57 178.05 2k9q n ASP 57 N -3.30 -6.63 -0.21 0.57 8.00 -1.26 -4.91 116.55 108.80 2k9q n ASP 57 Ca -0.01 -0.11 -0.04 0.00 0.71 0.00 0.00 54.79 55.34 2k9q n ASP 57 Cb 0.26 -4.50 0.15 0.00 -0.02 0.00 0.00 41.12 37.01 2k9q n ASP 57 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2k9q h LEU 58 N 0.24 0.93 -0.72 0.64 5.85 -1.93 -3.17 115.31 117.14 2k9q h LEU 58 Ca -0.05 -0.13 0.11 0.00 0.84 0.00 0.00 57.88 58.64 2k9q h LEU 58 Cb 1.03 -0.24 -0.12 0.00 0.37 0.00 0.00 40.66 41.70 2k9q h LEU 58 CO 0.26 0.83 -0.28 0.59 -0.34 0.00 0.00 178.44 179.50 2k9q n ASN 59 N -4.30 -0.47 -0.06 1.25 3.02 -1.26 0.18 115.26 113.63 2k9q n ASN 59 Ca 0.06 1.25 -0.07 0.00 -0.03 0.00 0.00 54.58 55.79 2k9q n ASN 59 Cb 0.18 -0.29 0.10 0.00 -0.61 0.00 0.00 39.78 39.16 2k9q n ASN 59 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2k9q h ALA 60 N 0.99 0.88 -0.14 5.41 0.00 -1.93 -1.16 119.26 123.31 2k9q h ALA 60 Ca 0.25 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2k9q h ALA 60 Cb 0.43 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2k9q h ALA 60 CO -0.71 0.63 0.09 1.25 0.00 0.00 0.00 179.25 180.50 2k9q h LEU 61 N 0.61 0.17 -0.13 0.00 6.46 0.18 -0.96 115.31 121.64 2k9q h LEU 61 Ca 0.08 -0.04 -0.23 0.00 -0.12 0.00 0.00 57.88 57.57 2k9q h LEU 61 Cb 0.77 -0.04 0.01 0.00 -0.73 0.00 0.00 40.66 40.67 2k9q h LEU 61 CO 0.06 0.16 -0.82 -0.26 -0.62 0.00 0.00 178.44 176.96 2k9q h PHE 62 N 0.17 1.08 0.00 1.25 -1.00 -1.09 -2.86 116.94 114.49 2k9q h PHE 62 Ca 0.05 -0.50 0.00 0.00 2.81 0.00 0.00 57.97 60.34 2k9q h PHE 62 Cb 0.02 -0.16 0.00 0.00 3.61 0.00 0.00 35.95 39.42 2k9q h PHE 62 CO -0.06 1.33 0.00 -0.44 -1.61 0.00 0.00 178.31 177.53 2k9q h ASP 63 N 0.53 0.00 1.11 2.17 5.19 -1.06 0.30 116.42 124.65 2k9q h ASP 63 Ca -0.07 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.34 2k9q h ASP 63 Cb 1.46 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.97 2k9q h ASP 63 CO 0.17 0.00 0.00 -0.09 -3.12 0.00 0.00 179.24 176.20 2k9q h ARG 64 N 0.00 0.00 0.00 3.56 9.65 -0.93 0.20 114.38 126.86 2k9q h ARG 64 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2k9q h ARG 64 Cb 0.09 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.67 2k9q h ARG 64 CO 0.00 0.00 -0.74 -0.89 2.80 0.00 0.00 179.97 181.14 2k9q n ILE 65 N -2.86 1.42 0.25 1.20 2.08 0.10 -4.41 119.36 117.14 2k9q n ILE 65 Ca 0.02 0.19 0.14 0.00 0.56 0.00 0.00 62.75 63.65 2k9q n ILE 65 Cb 0.32 -2.35 0.60 0.00 -0.75 0.00 0.00 39.64 37.47 2k9q n ILE 65 CO 0.00 0.00 0.00 0.16 0.56 0.00 0.00 176.55 177.27 2k9q h ILE 66 N -0.97 0.31 -4.20 1.39 3.07 -1.59 -3.49 117.51 112.03 2k9q h ILE 66 Ca 0.00 -0.77 0.00 0.00 1.55 0.00 0.00 64.86 65.64 2k9q h ILE 66 Cb 0.74 1.59 0.00 0.00 -0.27 0.00 0.00 36.82 38.88 2k9q h ILE 66 CO 0.00 0.11 -0.83 0.52 -1.05 0.00 0.00 178.15 176.91 2k9q n VAL 67 N -3.29-10.17 -1.07 0.16 0.31 0.69 -4.71 118.33 100.25 2k9q n VAL 67 Ca 0.00 2.83 -0.41 0.00 -0.01 0.00 0.00 64.34 66.75 2k9q n VAL 67 Cb 0.35 -4.39 -0.05 0.00 -0.91 0.00 0.00 33.84 28.84 2k9q n VAL 67 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2k9q n ASN 68 N 1.60 -0.21 -4.53 4.52 2.04 -1.26 -4.85 115.26 112.57 2k9q n ASN 68 Ca 0.00 0.84 -0.42 0.00 -0.44 0.00 0.00 54.58 54.55 2k9q n ASN 68 Cb 0.00 -0.67 -0.07 0.00 -2.53 0.00 0.00 39.78 36.50 2k9q n ASN 68 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 2k9q s LYS 69 N -0.16 3.38 0.00 -3.83 -0.14 -1.26 -4.89 119.74 112.84 2k9q s LYS 69 Ca 0.62 -0.34 0.00 0.00 -1.36 0.00 0.00 55.97 54.88 2k9q s LYS 69 Cb -0.87 -3.90 0.00 0.00 -1.68 0.00 0.00 37.83 31.39 2k9q s LYS 69 CO 0.41 -0.85 0.00 1.47 -0.76 0.00 0.00 175.35 175.62 2k9q n LEU 70 N 5.97 0.00 -1.47 3.17 -0.00 -1.26 -5.13 117.00 118.28 2k9q n LEU 70 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.97 2k9q n LEU 70 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.90 2k9q n LEU 70 CO 0.49 0.00 0.00 1.21 -0.00 0.00 0.00 177.39 179.09 2k9q n GLU 71 N 0.00 0.00 -3.68 1.47 2.13 -1.26 -5.03 120.64 114.27 2k9q n GLU 71 Ca 0.00 0.49 -0.39 0.00 0.66 0.00 0.00 57.16 57.92 2k9q n GLU 71 Cb 0.00 -1.13 -0.11 0.00 0.27 0.00 0.00 31.44 30.47 2k9q n GLU 71 CO 0.00 0.00 0.00 -3.38 -0.41 0.00 0.00 177.13 173.34 2k9q s HIS 72 N -0.30 3.37 -0.70 4.31 -3.43 -1.26 -4.98 115.29 112.29 2k9q s HIS 72 Ca 0.00 -1.72 -0.07 0.00 -0.80 0.00 0.00 55.06 52.48 2k9q s HIS 72 Cb 0.00 -2.85 -0.11 0.00 -1.43 0.00 0.00 32.58 28.19 2k9q s HIS 72 CO 0.00 -0.85 3.13 -2.39 -2.00 0.00 0.00 174.74 172.63 2k9q n HIS 73 N 4.82 1.29 0.00 0.38 1.44 -1.26 -4.88 115.22 117.01 2k9q n HIS 73 Ca -0.09 -2.19 0.00 0.00 -2.01 0.00 0.00 57.72 53.43 2k9q n HIS 73 Cb 0.43 -1.84 0.00 0.00 0.12 0.00 0.00 29.99 28.70 2k9q n HIS 73 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11 2k9q n HIS 74 N 2.41 0.00 0.00 -1.40 -0.00 -1.26 -4.86 115.22 110.11 2k9q n HIS 74 Ca 0.57 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.75 2k9q n HIS 74 Cb 0.58 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.45 2k9q n HIS 74 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 2k9q n HIS 75 N 0.00 -2.10 0.97 1.57 8.25 -1.26 -4.91 115.22 117.75 2k9q n HIS 75 Ca 0.00 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.56 2k9q n HIS 75 Cb 0.00 0.48 -0.09 0.00 1.12 0.00 0.00 29.99 31.51 2k9q n HIS 75 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2k9q n HIS 76 N -2.47 0.00 -1.33 4.41 -0.00 -1.26 -5.32 115.22 109.25 2k9q n HIS 76 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2k9q n HIS 76 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2k9q n HIS 76 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92