#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 -0.15 0.03 0.28 -1.26 -4.81 120.64 114.73 2k9q n GLU 2 Ca 0.00 0.00 -0.09 0.00 -0.16 0.00 0.00 57.16 56.91 2k9q n GLU 2 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 2k9q n GLU 2 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2k9q h LEU 3 N 0.00 0.58 -1.23 -1.84 5.85 -2.01 -2.05 115.31 114.61 2k9q h LEU 3 Ca 0.00 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.57 2k9q h LEU 3 Cb 0.00 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 40.88 2k9q h LEU 3 CO 0.00 0.56 -0.02 0.77 -0.34 0.00 0.00 178.44 179.41 2k9q h SER 4 N 0.56 0.00 0.06 1.25 4.64 -1.98 -2.77 113.55 115.32 2k9q h SER 4 Ca 0.15 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2k9q h SER 4 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2k9q h SER 4 CO -0.02 0.02 -0.03 -1.13 -0.87 0.00 0.00 176.83 174.81 2k9q h ASN 5 N 0.00 -0.07 0.44 4.97 -1.24 -1.68 -1.35 115.58 116.65 2k9q h ASN 5 Ca -0.00 -0.12 -0.15 0.00 0.71 0.00 0.00 56.30 56.74 2k9q h ASN 5 Cb 0.60 0.02 -0.01 0.00 0.73 0.00 0.00 38.32 39.66 2k9q h ASN 5 CO 0.00 0.07 -0.64 -0.33 -1.29 0.00 0.00 177.43 175.24 2k9q h GLU 6 N -0.22 0.18 -0.32 6.67 4.39 -1.52 -2.81 114.58 120.96 2k9q h GLU 6 Ca -0.01 -0.14 0.02 0.00 0.34 0.00 0.00 59.36 59.58 2k9q h GLU 6 Cb 0.19 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.84 2k9q h GLU 6 CO 0.01 0.76 0.16 1.25 -1.16 0.00 0.00 179.01 180.03 2k9q h LEU 7 N 0.13 0.23 -0.72 1.33 6.46 -1.23 0.20 115.31 121.72 2k9q h LEU 7 Ca -0.01 0.01 -0.05 0.00 -0.12 0.00 0.00 57.88 57.72 2k9q h LEU 7 Cb 1.16 -0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 41.03 2k9q h LEU 7 CO 0.10 0.17 0.26 0.11 -0.62 0.00 0.00 178.44 178.46 2k9q h LYS 8 N 0.33 1.10 -0.43 1.25 1.57 -1.20 -2.57 116.57 116.61 2k9q h LYS 8 Ca 0.13 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 2k9q h LYS 8 Cb 0.05 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 2k9q h LYS 8 CO -0.09 0.92 0.24 0.28 -0.57 0.00 0.00 179.45 180.23 2k9q h VAL 9 N 1.05 1.15 -0.79 0.50 2.07 -1.06 -2.13 116.25 117.04 2k9q h VAL 9 Ca 0.24 -0.38 0.03 0.00 0.82 0.00 0.00 66.70 67.41 2k9q h VAL 9 Cb 0.25 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 30.60 2k9q h VAL 9 CO -0.01 0.16 0.50 -0.33 0.02 0.00 0.00 177.57 177.90 2k9q h GLU 10 N 0.56 0.94 -0.64 1.57 5.08 -0.33 -0.02 114.58 121.75 2k9q h GLU 10 Ca 0.15 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2k9q h GLU 10 Cb 0.04 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.05 2k9q h GLU 10 CO -0.03 0.62 0.39 -0.09 -1.00 0.00 0.00 179.01 178.91 2k9q h ARG 11 N 0.97 0.86 -0.40 2.33 2.43 -1.10 -0.38 114.38 119.09 2k9q h ARG 11 Ca 0.32 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.37 2k9q h ARG 11 Cb 0.03 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 2k9q h ARG 11 CO -0.12 0.61 0.07 0.82 -1.51 0.00 0.00 179.97 179.84 2k9q h ILE 12 N 0.87 1.24 -0.61 1.20 2.04 -0.70 1.72 117.51 123.27 2k9q h ILE 12 Ca 0.23 -0.84 -0.02 0.00 1.00 0.00 0.00 64.86 65.22 2k9q h ILE 12 Cb -0.04 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 2k9q h ILE 12 CO -0.04 0.29 0.29 0.03 0.00 0.00 0.00 178.15 178.72 2k9q h ARG 13 N 0.51 0.87 -0.00 2.37 -0.00 -0.70 -1.63 114.38 115.79 2k9q h ARG 13 Ca 0.12 -0.13 0.00 0.00 -0.50 0.00 0.00 59.98 59.47 2k9q h ARG 13 Cb 0.35 -0.16 0.00 0.00 0.00 0.00 0.00 29.97 30.16 2k9q h ARG 13 CO 0.01 0.70 -0.21 1.28 0.00 0.00 0.00 179.97 181.75 2k9q n LEU 14 N -4.52 0.71 -3.84 3.04 4.77 -0.18 -4.96 117.00 112.02 2k9q n LEU 14 Ca 0.04 -0.10 -0.30 0.00 -0.03 0.00 0.00 56.01 55.62 2k9q n LEU 14 Cb 0.12 -0.17 0.01 0.00 -2.33 0.00 0.00 43.42 41.05 2k9q n LEU 14 CO 0.38 0.14 -0.22 -1.54 -1.33 0.00 0.00 177.39 174.82 2k9q n SER 15 N -0.89 -4.29 -4.83 -1.43 3.41 0.58 -4.88 113.62 101.28 2k9q n SER 15 Ca 0.12 -1.03 -0.32 0.00 -0.26 0.00 0.00 58.87 57.38 2k9q n SER 15 Cb 0.32 -1.49 -0.03 0.00 -0.26 0.00 0.00 64.21 62.75 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 -5.62 3.61 0.03 1.04 1.43 -1.05 -5.01 118.68 113.12 2k9q s LEU 16 Ca 0.15 1.62 -0.30 0.00 -1.03 0.00 0.00 54.13 54.57 2k9q s LEU 16 Cb -0.08 -4.51 -0.04 0.00 0.03 0.00 0.00 46.19 41.58 2k9q s LEU 16 CO 0.87 -0.69 1.01 0.42 0.23 0.00 0.00 176.35 178.20 2k9q s THR 17 N -2.57 4.67 0.20 5.49 -4.23 -1.26 -4.94 115.64 112.99 2k9q s THR 17 Ca 0.60 1.96 -0.06 0.00 -1.18 0.00 0.00 61.69 63.01 2k9q s THR 17 Cb -0.11 -4.26 0.02 0.00 1.34 0.00 0.00 72.50 69.50 2k9q s THR 17 CO 0.32 0.18 1.60 0.00 -0.54 0.00 0.00 174.62 176.18 2k9q h ALA 18 N 6.56 0.81 -0.43 3.99 0.00 -1.99 -2.78 119.26 125.41 2k9q h ALA 18 Ca -0.41 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.10 2k9q h ALA 18 Cb 1.22 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 2k9q h ALA 18 CO 0.75 0.65 0.22 -0.22 0.00 0.00 0.00 179.25 180.65 2k9q h LYS 19 N 0.73 0.62 -0.41 0.00 3.64 -1.98 0.96 116.57 120.12 2k9q h LYS 19 Ca 0.10 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2k9q h LYS 19 Cb 0.76 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.44 2k9q h LYS 19 CO 0.06 0.51 0.27 0.77 -2.27 0.00 0.00 179.45 178.79 2k9q h SER 20 N 0.56 0.47 -0.15 4.20 0.02 -1.95 0.38 113.55 117.08 2k9q h SER 20 Ca 0.15 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 2k9q h SER 20 Cb 0.09 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 2k9q h SER 20 CO -0.02 0.34 0.00 0.58 -1.14 0.00 0.00 176.83 176.59 2k9q h VAL 21 N 0.55 1.25 -0.54 2.27 2.07 -1.23 -1.94 116.25 118.67 2k9q h VAL 21 Ca 0.15 -0.82 -0.11 0.00 0.82 0.00 0.00 66.70 66.74 2k9q h VAL 21 Cb -0.06 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 2k9q h VAL 21 CO -0.03 0.24 -0.09 0.00 0.02 0.00 0.00 177.57 177.71 2k9q h ALA 22 N 0.77 0.75 -0.11 1.67 0.00 -0.62 0.25 119.26 121.97 2k9q h ALA 22 Ca 0.04 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2k9q h ALA 22 Cb 0.36 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2k9q h ALA 22 CO 0.01 0.65 -0.02 1.49 0.00 0.00 0.00 179.25 181.38 2k9q h GLU 23 N 0.90 0.21 -0.29 0.00 4.81 -0.23 -1.56 114.58 118.42 2k9q h GLU 23 Ca 0.14 -0.08 -0.15 0.00 -0.13 0.00 0.00 59.36 59.15 2k9q h GLU 23 Cb 0.66 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 2k9q h GLU 23 CO 0.05 0.50 -0.43 1.49 -0.73 0.00 0.00 179.01 179.89 2k9q h GLU 24 N -0.09 0.71 -0.68 1.92 4.57 -1.36 -3.02 114.58 116.63 2k9q h GLU 24 Ca 0.03 -0.38 -0.04 0.00 -1.18 0.00 0.00 59.36 57.79 2k9q h GLU 24 Cb 0.41 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.99 2k9q h GLU 24 CO 0.01 1.00 0.27 0.52 -1.18 0.00 0.00 179.01 179.63 2k9q h MET 25 N 0.58 1.00 0.00 1.92 2.86 -0.90 -3.47 114.93 116.92 2k9q h MET 25 Ca 0.04 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 2k9q h MET 25 Cb 0.97 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.46 2k9q h MET 25 CO 0.09 0.81 0.00 0.41 1.06 0.00 0.00 176.91 179.28 2k9q n GLY 26 N -0.98 1.21 3.38 8.32 0.00 -0.61 -5.08 105.19 111.44 2k9q n GLY 26 Ca 0.06 -0.33 -0.20 0.00 0.00 0.00 0.00 46.02 45.56 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 1.75 0.66 -0.61 -4.36 -1.08 -5.07 121.20 110.49 2k9q s ILE 27 Ca 0.00 -2.19 -0.11 0.00 -0.26 0.00 0.00 60.65 58.09 2k9q s ILE 27 Cb 0.00 -2.21 -0.01 0.00 1.25 0.00 0.00 42.46 41.48 2k9q s ILE 27 CO 0.00 -0.47 1.05 -0.55 0.24 0.00 0.00 174.94 175.21 2k9q s SER 28 N -3.38 5.72 0.37 4.36 0.15 -1.26 -4.57 113.70 115.10 2k9q s SER 28 Ca 0.26 1.56 0.06 0.00 0.70 0.00 0.00 55.95 58.52 2k9q s SER 28 Cb 0.01 -2.49 0.72 0.00 -1.71 0.00 0.00 66.02 62.55 2k9q s SER 28 CO 0.09 -1.21 1.95 0.03 1.20 0.00 0.00 173.24 175.30 2k9q h ARG 29 N -0.48 0.51 -0.63 5.44 3.08 -1.96 -2.19 114.38 118.15 2k9q h ARG 29 Ca -0.44 -0.07 0.08 0.00 0.07 0.00 0.00 59.98 59.61 2k9q h ARG 29 Cb 1.20 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 31.10 2k9q h ARG 29 CO 0.59 0.46 0.31 1.96 -1.07 0.00 0.00 179.97 182.21 2k9q h GLN 30 N 0.51 0.53 -0.42 0.04 1.08 -2.00 1.00 115.11 115.85 2k9q h GLN 30 Ca 0.12 -0.03 -0.10 0.00 -1.45 0.00 0.00 58.65 57.19 2k9q h GLN 30 Cb 0.17 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.46 2k9q h GLN 30 CO -0.01 0.35 -0.15 0.37 -0.95 0.00 0.00 178.83 178.45 2k9q h GLN 31 N 0.55 0.78 -0.66 1.46 4.15 -1.78 -2.50 115.11 117.10 2k9q h GLN 31 Ca 0.30 -0.27 -0.02 0.00 0.77 0.00 0.00 58.65 59.43 2k9q h GLN 31 Cb 0.28 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.89 2k9q h GLN 31 CO -0.24 0.88 0.34 1.25 -1.93 0.00 0.00 178.83 179.13 2k9q h LEU 32 N 0.69 0.85 -1.23 -2.39 5.85 -0.69 -1.93 115.31 116.47 2k9q h LEU 32 Ca 0.11 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 2k9q h LEU 32 Cb 0.64 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 2k9q h LEU 32 CO 0.04 0.73 0.18 0.00 -0.34 0.00 0.00 178.44 179.05 2k9q h ASN 34 N 0.71 0.77 -0.60 0.00 4.21 -0.93 -2.24 115.58 117.50 2k9q h ASN 34 Ca 0.17 -0.11 -0.01 0.00 1.21 0.00 0.00 56.30 57.56 2k9q h ASN 34 Cb 0.17 -0.20 -0.03 0.00 -1.12 0.00 0.00 38.32 37.15 2k9q h ASN 34 CO -0.01 0.71 0.33 0.40 -1.29 0.00 0.00 177.43 177.57 2k9q h ILE 35 N 0.83 1.19 -0.62 2.81 2.04 -0.84 -0.24 117.51 122.68 2k9q h ILE 35 Ca 0.19 -0.48 0.09 0.00 1.00 0.00 0.00 64.86 65.66 2k9q h ILE 35 Cb 0.20 0.42 -0.04 0.00 -0.74 0.00 0.00 36.82 36.66 2k9q h ILE 35 CO -0.01 0.21 0.41 -0.33 0.00 0.00 0.00 178.15 178.43 2k9q h GLU 36 N 0.81 0.45 -1.95 2.37 4.39 -1.23 0.93 114.58 120.36 2k9q h GLU 36 Ca 0.21 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.88 2k9q h GLU 36 Cb 0.04 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 28.59 2k9q h GLU 36 CO -0.03 0.30 0.01 0.94 -1.16 0.00 0.00 179.01 179.06 2k9q n GLN 37 N -4.47 1.01 -1.13 2.33 -0.06 -0.10 -4.94 117.38 110.00 2k9q n GLN 37 Ca 0.10 -0.02 -0.37 0.00 -2.00 0.00 0.00 57.00 54.70 2k9q n GLN 37 Cb 0.35 -1.01 -0.01 0.00 -4.06 0.00 0.00 30.24 25.51 2k9q n GLN 37 CO 0.00 0.00 0.00 -1.13 -0.20 0.00 0.00 177.06 175.73 2k9q n SER 38 N 1.44 -1.94 -3.43 1.69 3.41 0.32 -4.95 113.62 110.16 2k9q n SER 38 Ca 0.00 0.79 -0.28 0.00 -0.26 0.00 0.00 58.87 59.12 2k9q n SER 38 Cb 0.50 -0.77 -0.11 0.00 -0.26 0.00 0.00 64.21 63.57 2k9q n SER 38 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2k9q s GLU 39 N -0.85 0.69 0.42 4.33 2.12 -1.26 -5.06 118.70 119.08 2k9q s GLU 39 Ca 0.52 -1.61 0.00 0.00 0.36 0.00 0.00 54.97 54.23 2k9q s GLU 39 Cb -0.63 -1.31 0.00 0.00 0.26 0.00 0.00 34.13 32.44 2k9q s GLU 39 CO 0.51 -1.28 0.00 2.41 -0.54 0.00 0.00 175.26 176.36 2k9q n THR 40 N 3.57 -5.92 -2.27 -1.70 -1.04 -1.26 -4.88 114.28 100.79 2k9q n THR 40 Ca 0.19 2.74 -0.34 0.00 -2.04 0.00 0.00 64.05 64.60 2k9q n THR 40 Cb 0.42 -3.57 -0.00 0.00 -1.82 0.00 0.00 70.33 65.36 2k9q n THR 40 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2k9q s ALA 41 N -2.25 2.73 0.52 2.41 0.00 -1.26 -5.00 121.76 118.91 2k9q s ALA 41 Ca 0.00 0.69 -0.20 0.00 0.00 0.00 0.00 51.96 52.45 2k9q s ALA 41 Cb 0.00 -3.31 -0.07 0.00 0.00 0.00 0.00 23.12 19.74 2k9q s ALA 41 CO 0.00 -0.69 1.11 -1.25 0.00 0.00 0.00 175.76 174.93 2k9q s PRO 42 N -3.43 3.49 0.41 0.00 0.04 -1.26 -4.93 135.00 129.31 2k9q s PRO 42 Ca 0.70 1.56 0.29 0.00 0.04 0.00 0.00 61.00 63.58 2k9q s PRO 42 Cb -0.20 -2.05 1.23 0.00 0.04 0.00 0.00 34.50 33.52 2k9q s PRO 42 CO 0.27 -0.73 1.86 -0.39 0.04 0.00 0.00 177.00 178.06 2k9q h VAL 43 N 1.33 0.00 -0.97 -0.36 -1.51 -2.01 -2.99 116.25 109.74 2k9q h VAL 43 Ca -0.50 -0.33 0.01 0.00 -1.23 0.00 0.00 66.70 64.65 2k9q h VAL 43 Cb 1.25 1.18 -0.05 0.00 -2.13 0.00 0.00 31.29 31.55 2k9q h VAL 43 CO 0.58 0.00 0.63 -0.37 -1.23 0.00 0.00 177.57 177.18 2k9q h VAL 44 N 0.00 1.25 -0.54 7.19 -1.51 -2.00 -1.17 116.25 119.48 2k9q h VAL 44 Ca 0.00 -0.47 -0.02 0.00 -1.23 0.00 0.00 66.70 64.98 2k9q h VAL 44 Cb 0.40 -0.16 -0.02 0.00 -2.13 0.00 0.00 31.29 29.37 2k9q h VAL 44 CO 0.00 0.25 0.26 0.58 -1.23 0.00 0.00 177.57 177.42 2k9q h VAL 45 N 1.32 1.20 -0.88 7.19 2.07 -1.92 -2.20 116.25 123.03 2k9q h VAL 45 Ca 0.35 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 2k9q h VAL 45 Cb -0.14 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.18 2k9q h VAL 45 CO -0.07 0.23 0.50 0.11 0.02 0.00 0.00 177.57 178.36 2k9q h LYS 46 N 0.72 1.21 -0.88 1.57 1.79 -1.51 -2.12 116.57 117.34 2k9q h LYS 46 Ca 0.18 -0.13 -0.00 0.00 -2.18 0.00 0.00 60.65 58.53 2k9q h LYS 46 Cb 0.12 -0.24 -0.04 0.00 -1.58 0.00 0.00 32.23 30.49 2k9q h LYS 46 CO -0.02 0.87 0.55 -0.92 -1.08 0.00 0.00 179.45 178.84 2k9q h TYR 47 N 1.21 1.15 -0.51 -1.35 3.20 -0.76 -0.69 116.97 119.22 2k9q h TYR 47 Ca 0.31 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.17 2k9q h TYR 47 Cb -0.01 -0.38 -0.02 0.00 1.54 0.00 0.00 36.73 37.86 2k9q h TYR 47 CO 0.00 0.75 0.24 0.82 -1.64 0.00 0.00 178.16 178.34 2k9q h ILE 48 N 1.21 1.19 -0.51 1.81 2.04 -0.81 -2.10 117.51 120.35 2k9q h ILE 48 Ca 0.32 -0.55 -0.04 0.00 1.00 0.00 0.00 64.86 65.59 2k9q h ILE 48 Cb -0.08 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 2k9q h ILE 48 CO -0.06 0.22 0.15 0.00 0.00 0.00 0.00 178.15 178.45 2k9q h ALA 49 N 1.08 1.30 -0.43 1.87 0.00 -0.87 -2.54 119.26 119.67 2k9q h ALA 49 Ca 0.17 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2k9q h ALA 49 Cb 0.12 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2k9q h ALA 49 CO -0.02 0.50 0.27 0.35 0.00 0.00 0.00 179.25 180.35 2k9q h PHE 50 N 0.74 0.55 -0.65 0.00 3.04 -0.50 -1.09 116.94 119.04 2k9q h PHE 50 Ca 0.17 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 62.10 2k9q h PHE 50 Cb 0.24 -0.18 -0.03 0.00 2.56 0.00 0.00 35.95 38.54 2k9q h PHE 50 CO 0.01 0.37 0.32 -0.07 -2.02 0.00 0.00 178.31 176.91 2k9q h LEU 51 N 0.57 0.84 -2.26 0.59 3.38 -1.06 0.44 115.31 117.82 2k9q h LEU 51 Ca 0.16 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2k9q h LEU 51 Cb -0.04 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.49 2k9q h LEU 51 CO -0.03 0.73 0.00 -0.09 0.09 0.00 0.00 178.44 179.14 2k9q h ARG 52 N 0.89 0.00 -0.50 1.13 9.65 -1.07 -1.20 114.38 123.29 2k9q h ARG 52 Ca 0.22 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 59.07 2k9q h ARG 52 Cb 0.11 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.67 2k9q h ARG 52 CO -0.03 0.00 0.16 0.66 2.80 0.00 0.00 179.97 183.56 2k9q h SER 53 N 0.00 0.68 0.15 -3.80 4.64 0.40 -2.02 113.55 113.59 2k9q h SER 53 Ca 0.00 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2k9q h SER 53 Cb 0.24 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2k9q h SER 53 CO 0.00 0.65 -0.47 0.29 -0.87 0.00 0.00 176.83 176.43 2k9q n LYS 54 N -4.31 0.75 -1.65 4.77 5.02 -0.51 -4.97 118.16 117.26 2k9q n LYS 54 Ca 0.04 -0.55 0.00 0.00 -2.02 0.00 0.00 58.31 55.78 2k9q n LYS 54 Cb 0.19 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 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 1.41 0.61 0.25 0.72 0.00 -0.76 -4.96 105.19 102.47 2k9q n GLY 55 Ca 0.09 -0.41 0.15 0.00 0.00 0.00 0.00 46.02 45.85 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 0.08 -3.36 1.61 2.07 -1.70 -3.48 116.25 111.46 2k9q h VAL 56 Ca 0.00 -0.74 -0.00 0.00 0.82 0.00 0.00 66.70 66.78 2k9q h VAL 56 Cb 0.77 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.22 2k9q h VAL 56 CO 0.00 0.03 -0.00 0.47 0.02 0.00 0.00 177.57 178.09 2k9q n ASP 57 N -3.13 -2.88 0.00 0.57 8.00 -1.26 -4.94 116.55 112.92 2k9q n ASP 57 Ca 0.01 -0.01 0.14 0.00 0.71 0.00 0.00 54.79 55.64 2k9q n ASP 57 Cb 0.39 -1.65 0.72 0.00 -0.02 0.00 0.00 41.12 40.56 2k9q n ASP 57 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2k9q n LEU 58 N -1.13 0.00 -0.15 0.64 -0.00 -1.26 -3.64 117.00 111.46 2k9q n LEU 58 Ca -0.00 0.30 -0.08 0.00 -0.00 0.00 0.00 56.01 56.23 2k9q n LEU 58 Cb 0.50 -0.30 0.01 0.00 -0.00 0.00 0.00 43.42 43.62 2k9q n LEU 58 CO 0.08 -0.01 1.02 0.78 -0.00 0.00 0.00 177.39 179.26 2k9q h ASN 59 N 0.00 0.53 -0.22 1.45 2.35 -1.99 -1.54 115.58 116.15 2k9q h ASN 59 Ca 0.00 -0.06 -0.13 0.00 -0.55 0.00 0.00 56.30 55.56 2k9q h ASN 59 Cb 0.29 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 2k9q h ASN 59 CO 0.00 0.44 -0.30 0.00 -1.65 0.00 0.00 177.43 175.92 2k9q h ALA 60 N 1.12 0.83 -0.21 -0.83 0.00 -1.96 -0.36 119.26 117.85 2k9q h ALA 60 Ca 0.16 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2k9q h ALA 60 Cb 0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2k9q h ALA 60 CO -0.03 0.64 0.11 1.25 0.00 0.00 0.00 179.25 181.22 2k9q h LEU 61 N 0.62 0.26 -0.58 0.00 6.46 -1.62 -2.56 115.31 117.88 2k9q h LEU 61 Ca 0.07 -0.08 -0.15 0.00 -0.12 0.00 0.00 57.88 57.60 2k9q h LEU 61 Cb 0.82 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.68 2k9q h LEU 61 CO 0.07 0.26 -0.53 -0.26 -0.62 0.00 0.00 178.44 177.36 2k9q h PHE 62 N 0.23 0.61 -0.58 1.25 -1.00 -1.24 -3.20 116.94 113.01 2k9q h PHE 62 Ca 0.07 -0.21 0.08 0.00 2.81 0.00 0.00 57.97 60.72 2k9q h PHE 62 Cb 0.06 -0.12 -0.06 0.00 3.61 0.00 0.00 35.95 39.44 2k9q h PHE 62 CO -0.04 0.91 0.24 0.22 -1.61 0.00 0.00 178.31 178.03 2k9q h ASP 63 N 0.38 0.27 -0.61 2.17 3.58 -0.73 0.26 116.42 121.74 2k9q h ASP 63 Ca 0.01 0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.53 2k9q h ASP 63 Cb 1.05 0.03 -0.03 0.00 1.72 0.00 0.00 39.33 42.10 2k9q h ASP 63 CO 0.10 0.17 0.39 -0.09 -2.88 0.00 0.00 179.24 176.92 2k9q h ARG 64 N 0.44 0.81 0.00 0.28 2.43 -1.46 -3.30 114.38 113.58 2k9q h ARG 64 Ca 0.28 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 2k9q h ARG 64 Cb 0.31 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2k9q h ARG 64 CO -0.26 0.56 0.00 -0.89 -1.51 0.00 0.00 179.97 177.87 2k9q n ILE 65 N -4.64 0.00 -2.98 1.20 5.41 -0.60 -4.73 119.36 113.02 2k9q n ILE 65 Ca 0.04 0.98 -0.40 0.00 1.00 0.00 0.00 62.75 64.37 2k9q n ILE 65 Cb 0.04 -1.92 -0.05 0.00 -0.71 0.00 0.00 39.64 37.00 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 -1.88 4.73 -0.12 1.39 -4.36 0.81 -5.05 121.20 116.71 2k9q s ILE 66 Ca 0.00 1.63 0.03 0.00 -0.26 0.00 0.00 60.65 62.05 2k9q s ILE 66 Cb 0.00 -4.11 0.00 0.00 1.25 0.00 0.00 42.46 39.60 2k9q s ILE 66 CO 0.00 0.36 -0.23 0.54 0.24 0.00 0.00 174.94 175.85 2k9q s VAL 67 N -0.04 2.09 -0.28 8.37 0.11 -1.26 -4.30 120.40 125.09 2k9q s VAL 67 Ca 0.39 -0.99 -0.02 0.00 -2.93 0.00 0.00 61.98 58.42 2k9q s VAL 67 Cb -0.20 -1.81 0.17 0.00 -1.53 0.00 0.00 36.38 33.00 2k9q s VAL 67 CO 0.23 0.55 0.53 0.54 -3.33 0.00 0.00 175.10 173.62 2k9q s ASN 68 N 0.56 -0.85 0.40 3.54 2.20 -1.26 -5.15 114.94 114.37 2k9q s ASN 68 Ca -0.13 0.72 -0.24 0.00 -0.94 0.00 0.00 52.86 52.26 2k9q s ASN 68 Cb -0.17 1.84 -0.09 0.00 -2.00 0.00 0.00 41.25 40.83 2k9q s ASN 68 CO 0.04 -0.27 1.07 -0.54 -2.94 0.00 0.00 177.10 174.46 2k9q s LYS 69 N 2.76 4.15 0.00 3.55 1.02 -1.26 -4.93 119.74 125.04 2k9q s LYS 69 Ca 0.17 1.56 0.27 0.00 0.02 0.00 0.00 55.97 57.99 2k9q s LYS 69 Cb -0.15 -2.57 0.95 0.00 -0.52 0.00 0.00 37.83 35.53 2k9q s LYS 69 CO -0.19 -0.16 1.68 1.28 -0.92 0.00 0.00 175.35 177.04 2k9q n LEU 70 N -0.03 1.64 0.03 3.17 7.99 -1.26 -3.74 117.00 124.80 2k9q n LEU 70 Ca 0.05 -0.57 0.03 0.00 -0.01 0.00 0.00 56.01 55.51 2k9q n LEU 70 Cb 0.49 -0.02 -0.08 0.00 -0.11 0.00 0.00 43.42 43.70 2k9q n LEU 70 CO 0.46 0.29 -0.38 -0.62 -1.51 0.00 0.00 177.39 175.63 2k9q n GLU 71 N 0.28 0.63 -2.27 3.23 -0.58 -1.26 -4.92 120.64 115.75 2k9q n GLU 71 Ca 0.18 0.12 -0.05 0.00 -0.42 0.00 0.00 57.16 56.99 2k9q n GLU 71 Cb 0.37 -1.74 -0.01 0.00 -0.57 0.00 0.00 31.44 29.49 2k9q n GLU 71 CO 0.00 0.00 0.00 -2.39 -0.48 0.00 0.00 177.13 174.26 2k9q n HIS 72 N -2.74 -0.17 -3.43 -0.32 1.44 -1.25 -4.80 115.22 103.96 2k9q n HIS 72 Ca -0.09 0.09 -0.38 0.00 -2.01 0.00 0.00 57.72 55.33 2k9q n HIS 72 Cb 0.77 -0.31 -0.08 0.00 0.12 0.00 0.00 29.99 30.48 2k9q n HIS 72 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2k9q s HIS 73 N -2.10 3.34 -1.74 -1.40 5.04 -1.26 -4.31 115.29 112.86 2k9q s HIS 73 Ca 0.07 0.53 -0.17 0.00 -1.54 0.00 0.00 55.06 53.94 2k9q s HIS 73 Cb -0.04 -2.50 0.16 0.00 0.04 0.00 0.00 32.58 30.24 2k9q s HIS 73 CO 0.14 -0.04 0.61 1.58 -2.34 0.00 0.00 174.74 174.69 2k9q n HIS 74 N 4.60 -1.46 0.00 3.88 -0.00 -1.26 -4.35 115.22 116.62 2k9q n HIS 74 Ca -0.09 0.73 0.00 0.00 -0.00 0.00 0.00 57.72 58.36 2k9q n HIS 74 Cb 0.51 -2.58 0.00 0.00 -0.00 0.00 0.00 29.99 27.92 2k9q n HIS 74 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2k9q n HIS 75 N -4.28 0.00 -3.76 1.57 -0.00 -1.26 -4.61 115.22 102.87 2k9q n HIS 75 Ca 0.02 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.64 2k9q n HIS 75 Cb 0.51 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 30.45 2k9q n HIS 75 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.34 172.96 2k9q s HIS 76 N 0.00 -0.00 -0.25 4.41 -3.43 -1.26 -4.87 115.29 109.89 2k9q s HIS 76 Ca 0.00 -0.35 0.02 0.00 -0.80 0.00 0.00 55.06 53.93 2k9q s HIS 76 Cb 0.00 0.17 0.02 0.00 -1.43 0.00 0.00 32.58 31.34 2k9q s HIS 76 CO 0.00 -0.73 0.56 -2.39 -2.00 0.00 0.00 174.74 170.19