#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 1.89 0.22 0.03 -1.05 -1.26 -4.94 118.70 113.59 2k9q s GLU 2 Ca 0.00 -0.25 -0.07 0.00 -0.15 0.00 0.00 54.97 54.49 2k9q s GLU 2 Cb 0.00 -2.09 0.17 0.00 -0.44 0.00 0.00 34.13 31.77 2k9q s GLU 2 CO 0.00 -1.50 1.78 1.25 0.95 0.00 0.00 175.26 177.74 2k9q h LEU 3 N -0.84 1.09 -0.91 1.83 5.85 -1.99 -2.76 115.31 117.58 2k9q h LEU 3 Ca -0.44 -0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.15 2k9q h LEU 3 Cb 1.30 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.99 2k9q h LEU 3 CO 0.57 0.98 0.59 0.77 -0.34 0.00 0.00 178.44 181.01 2k9q h SER 4 N 1.15 0.95 -0.22 1.25 4.64 -1.94 0.65 113.55 120.03 2k9q h SER 4 Ca 0.26 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.56 2k9q h SER 4 Cb 0.24 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 2k9q h SER 4 CO -0.02 0.63 0.05 -1.13 -0.87 0.00 0.00 176.83 175.50 2k9q h ASN 5 N 1.10 0.34 -0.17 4.97 -0.00 -1.87 -0.55 115.58 119.40 2k9q h ASN 5 Ca 0.38 -0.23 -0.14 0.00 -0.00 0.00 0.00 56.30 56.31 2k9q h ASN 5 Cb 0.08 -0.09 -0.01 0.00 -0.00 0.00 0.00 38.32 38.30 2k9q h ASN 5 CO -0.15 0.48 -0.36 -0.33 -0.00 0.00 0.00 177.43 177.07 2k9q h GLU 6 N 0.18 0.69 -0.64 6.67 3.07 -1.24 -2.73 114.58 120.58 2k9q h GLU 6 Ca 0.07 -0.34 -0.04 0.00 -0.50 0.00 0.00 59.36 58.55 2k9q h GLU 6 Cb 0.27 -0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.16 2k9q h GLU 6 CO 0.00 0.95 0.25 1.25 -1.40 0.00 0.00 179.01 180.06 2k9q h LEU 7 N 0.58 0.90 -0.71 1.33 5.85 0.48 -2.37 115.31 121.37 2k9q h LEU 7 Ca 0.06 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.57 2k9q h LEU 7 Cb 0.89 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 2k9q h LEU 7 CO 0.08 0.83 0.33 0.50 -0.34 0.00 0.00 178.44 179.85 2k9q h LYS 8 N 0.91 1.03 -0.52 1.25 3.64 -0.96 -2.52 116.57 119.39 2k9q h LYS 8 Ca 0.21 -0.16 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2k9q h LYS 8 Cb 0.22 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 2k9q h LYS 8 CO -0.02 0.81 0.31 0.28 -2.27 0.00 0.00 179.45 178.57 2k9q h VAL 9 N 1.00 1.16 -0.84 2.00 2.07 -1.18 -2.38 116.25 118.07 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 0.13 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 30.32 2k9q h VAL 9 CO -0.03 0.17 0.54 -0.33 0.02 0.00 0.00 177.57 177.94 2k9q h GLU 10 N 0.70 1.03 -0.46 1.57 5.08 -1.14 0.17 114.58 121.53 2k9q h GLU 10 Ca 0.19 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.53 2k9q h GLU 10 Cb 0.01 -0.23 -0.05 0.00 0.50 0.00 0.00 28.75 28.98 2k9q h GLU 10 CO -0.03 0.68 0.19 -0.09 -1.00 0.00 0.00 179.01 178.76 2k9q h ARG 11 N 1.06 0.38 -0.45 2.33 2.43 -1.02 -0.84 114.38 118.26 2k9q h ARG 11 Ca 0.33 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.41 2k9q h ARG 11 Cb 0.00 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 2k9q h ARG 11 CO -0.11 0.25 0.00 0.82 -1.51 0.00 0.00 179.97 179.42 2k9q h ILE 12 N 0.39 1.26 -0.62 1.20 2.04 -0.96 2.42 117.51 123.25 2k9q h ILE 12 Ca 0.21 -1.04 0.08 0.00 1.00 0.00 0.00 64.86 65.11 2k9q h ILE 12 Cb 0.17 1.04 -0.06 0.00 -0.74 0.00 0.00 36.82 37.23 2k9q h ILE 12 CO -0.18 0.36 0.29 -0.09 0.00 0.00 0.00 178.15 178.53 2k9q h ARG 13 N 0.64 0.51 -0.18 2.37 2.43 0.16 -1.67 114.38 118.65 2k9q h ARG 13 Ca 0.13 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 2k9q h ARG 13 Cb 0.49 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 2k9q h ARG 13 CO 0.02 0.34 0.00 1.28 -1.51 0.00 0.00 179.97 180.10 2k9q n LEU 14 N -4.90 2.97 -3.36 3.80 4.77 -0.40 -5.02 117.00 114.86 2k9q n LEU 14 Ca 0.08 -1.25 -0.27 0.00 -0.03 0.00 0.00 56.01 54.54 2k9q n LEU 14 Cb 0.22 -0.11 0.03 0.00 -2.33 0.00 0.00 43.42 41.23 2k9q n LEU 14 CO 0.26 0.58 -0.31 -1.20 -1.33 0.00 0.00 177.39 175.39 2k9q n SER 15 N 1.22 -6.00 -4.78 -1.43 7.64 0.81 -4.97 113.62 106.12 2k9q n SER 15 Ca 0.14 0.07 -0.27 0.00 1.01 0.00 0.00 58.87 59.82 2k9q n SER 15 Cb 0.53 -2.00 -0.06 0.00 -1.01 0.00 0.00 64.21 61.67 2k9q n SER 15 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2k9q s LEU 16 N -2.10 3.75 0.01 -3.43 1.02 -0.84 -5.00 118.68 112.09 2k9q s LEU 16 Ca 0.28 -0.12 0.04 0.00 0.02 0.00 0.00 54.13 54.34 2k9q s LEU 16 Cb -0.03 -2.39 -0.03 0.00 0.02 0.00 0.00 46.19 43.76 2k9q s LEU 16 CO 0.66 0.10 -0.10 0.42 0.02 0.00 0.00 176.35 177.45 2k9q s THR 17 N -1.64 3.41 0.26 5.49 -4.23 -1.26 -4.97 115.64 112.71 2k9q s THR 17 Ca 0.30 -0.87 -0.02 0.00 -1.18 0.00 0.00 61.69 59.92 2k9q s THR 17 Cb -0.11 -2.46 0.14 0.00 1.34 0.00 0.00 72.50 71.41 2k9q s THR 17 CO 0.22 0.39 1.79 0.00 -0.54 0.00 0.00 174.62 176.49 2k9q h ALA 18 N 4.58 1.15 -0.45 3.99 0.00 -2.00 -2.11 119.26 124.42 2k9q h ALA 18 Ca -0.48 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.18 2k9q h ALA 18 Cb 1.16 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2k9q h ALA 18 CO 0.52 0.57 0.17 0.87 0.00 0.00 0.00 179.25 181.38 2k9q h LYS 19 N 0.83 0.68 -0.23 0.00 1.57 -1.97 0.60 116.57 118.05 2k9q h LYS 19 Ca 0.18 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2k9q h LYS 19 Cb 0.34 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 2k9q h LYS 19 CO 0.00 0.63 0.11 0.77 -0.57 0.00 0.00 179.45 180.40 2k9q h SER 20 N 0.59 0.29 -0.27 0.86 0.02 -1.91 0.96 113.55 114.09 2k9q h SER 20 Ca 0.15 -0.11 -0.09 0.00 -0.84 0.00 0.00 61.79 60.89 2k9q h SER 20 Cb 0.21 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 2k9q h SER 20 CO -0.01 0.32 -0.19 0.58 -1.14 0.00 0.00 176.83 176.39 2k9q h VAL 21 N 0.24 1.30 -0.79 2.27 2.07 -1.23 -2.36 116.25 117.76 2k9q h VAL 21 Ca 0.08 -1.32 -0.05 0.00 0.82 0.00 0.00 66.70 66.23 2k9q h VAL 21 Cb 0.11 1.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.41 2k9q h VAL 21 CO -0.01 0.42 0.32 0.00 0.02 0.00 0.00 177.57 178.31 2k9q h ALA 22 N 0.72 1.07 -0.47 1.67 0.00 0.33 0.33 119.26 122.90 2k9q h ALA 22 Ca 0.05 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.64 2k9q h ALA 22 Cb 0.73 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2k9q h ALA 22 CO 0.05 0.66 -0.21 1.49 0.00 0.00 0.00 179.25 181.24 2k9q h GLU 23 N 1.15 0.98 -0.12 0.00 4.81 -0.77 -0.36 114.58 120.26 2k9q h GLU 23 Ca 0.26 -0.42 -0.15 0.00 -0.13 0.00 0.00 59.36 58.93 2k9q h GLU 23 Cb 0.21 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.57 2k9q h GLU 23 CO -0.02 1.09 -0.49 1.49 -0.73 0.00 0.00 179.01 180.35 2k9q h GLU 24 N 0.83 0.55 -0.64 1.92 4.57 -1.12 -3.23 114.58 117.46 2k9q h GLU 24 Ca 0.11 -0.43 -0.07 0.00 -1.18 0.00 0.00 59.36 57.79 2k9q h GLU 24 Cb 0.79 0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 29.44 2k9q h GLU 24 CO 0.07 1.05 0.11 0.52 -1.18 0.00 0.00 179.01 179.58 2k9q h MET 25 N 0.17 1.04 0.00 1.92 2.86 -0.33 -3.47 114.93 117.13 2k9q h MET 25 Ca -0.03 -0.26 0.00 0.00 -2.06 0.00 0.00 59.70 57.35 2k9q h MET 25 Cb 1.12 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.65 2k9q h MET 25 CO 0.10 0.95 0.00 0.41 1.06 0.00 0.00 176.91 179.43 2k9q n GLY 26 N -0.65 1.21 3.42 8.32 0.00 -0.18 -5.07 105.19 112.24 2k9q n GLY 26 Ca 0.04 -0.11 -0.21 0.00 0.00 0.00 0.00 46.02 45.74 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 1.83 0.76 -0.61 -4.36 -1.01 -5.05 121.20 110.75 2k9q s ILE 27 Ca 0.00 -2.19 -0.12 0.00 -0.26 0.00 0.00 60.65 58.08 2k9q s ILE 27 Cb 0.00 -2.33 0.05 0.00 1.25 0.00 0.00 42.46 41.42 2k9q s ILE 27 CO 0.00 -0.39 1.12 -0.94 0.24 0.00 0.00 174.94 174.97 2k9q s SER 28 N -3.43 4.97 0.32 4.36 1.04 -1.26 -4.52 113.70 115.17 2k9q s SER 28 Ca 0.28 1.05 0.02 0.00 0.48 0.00 0.00 55.95 57.78 2k9q s SER 28 Cb 0.01 -1.75 0.53 0.00 0.10 0.00 0.00 66.02 64.91 2k9q s SER 28 CO 0.11 -1.64 1.87 0.03 0.98 0.00 0.00 173.24 174.59 2k9q h ARG 29 N -0.86 0.68 -0.58 4.02 -0.00 -1.94 -2.50 114.38 113.19 2k9q h ARG 29 Ca -0.46 -0.13 0.07 0.00 -0.50 0.00 0.00 59.98 58.96 2k9q h ARG 29 Cb 1.28 -0.11 -0.06 0.00 0.00 0.00 0.00 29.97 31.09 2k9q h ARG 29 CO 0.64 0.63 0.26 1.96 0.00 0.00 0.00 179.97 183.46 2k9q h GLN 30 N 0.65 0.47 -0.51 0.04 1.08 -1.99 0.44 115.11 115.30 2k9q h GLN 30 Ca 0.15 -0.03 -0.04 0.00 -1.45 0.00 0.00 58.65 57.28 2k9q h GLN 30 Cb 0.27 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.58 2k9q h GLN 30 CO -0.00 0.31 0.16 0.37 -0.95 0.00 0.00 178.83 178.72 2k9q h GLN 31 N 0.49 0.79 -0.78 1.46 5.75 -1.83 -2.18 115.11 118.81 2k9q h GLN 31 Ca 0.27 -0.17 -0.05 0.00 -0.15 0.00 0.00 58.65 58.55 2k9q h GLN 31 Cb 0.25 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.65 2k9q h GLN 31 CO -0.23 0.74 0.29 1.25 -2.65 0.00 0.00 178.83 178.22 2k9q h LEU 32 N 0.69 1.09 -1.46 -2.39 5.85 -0.96 -2.23 115.31 115.90 2k9q h LEU 32 Ca 0.16 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.71 2k9q h LEU 32 Cb 0.27 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 2k9q h LEU 32 CO -0.01 0.98 0.37 0.00 -0.34 0.00 0.00 178.44 179.44 2k9q h ASN 34 N 0.73 1.01 -0.46 0.00 -1.24 -0.78 -0.53 115.58 114.31 2k9q h ASN 34 Ca 0.21 -0.11 -0.03 0.00 0.71 0.00 0.00 56.30 57.08 2k9q h ASN 34 Cb -0.06 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 38.71 2k9q h ASN 34 CO -0.05 0.83 0.19 0.40 -1.29 0.00 0.00 177.43 177.52 2k9q h ILE 35 N 1.11 1.20 0.00 2.57 2.04 -1.23 -0.72 117.51 122.49 2k9q h ILE 35 Ca 0.28 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 65.52 2k9q h ILE 35 Cb 0.07 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 2k9q h ILE 35 CO -0.04 0.23 0.00 1.21 0.00 0.00 0.00 178.15 179.55 2k9q n GLU 36 N -4.60 0.12 -0.25 2.37 2.13 -0.96 -3.37 120.64 116.09 2k9q n GLU 36 Ca 0.01 0.37 0.00 0.00 0.66 0.00 0.00 57.16 58.20 2k9q n GLU 36 Cb 0.15 -1.74 0.00 0.00 0.27 0.00 0.00 31.44 30.11 2k9q n GLU 36 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 2k9q n GLN 37 N -1.98 0.60 0.00 5.31 7.27 -0.25 -4.87 117.38 123.46 2k9q n GLN 37 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.09 2k9q n GLN 37 Cb 0.20 -1.20 0.00 0.00 2.41 0.00 0.00 30.24 31.65 2k9q n GLN 37 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 2k9q n SER 38 N 1.54 0.00 -1.68 1.69 2.88 -1.22 -4.91 113.62 111.91 2k9q n SER 38 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2k9q n SER 38 Cb 0.30 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.76 2k9q n SER 38 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2k9q n GLU 39 N 0.00 -4.62 -1.90 -1.46 -0.58 -1.26 -4.78 120.64 106.04 2k9q n GLU 39 Ca 0.00 3.48 -0.41 0.00 -0.42 0.00 0.00 57.16 59.81 2k9q n GLU 39 Cb 0.00 -4.04 -0.01 0.00 -0.57 0.00 0.00 31.44 26.82 2k9q n GLU 39 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2k9q s THR 40 N -4.05 2.27 0.57 2.62 -4.23 -1.26 -4.97 115.64 106.59 2k9q s THR 40 Ca 0.00 0.27 -0.18 0.00 -1.18 0.00 0.00 61.69 60.60 2k9q s THR 40 Cb 0.00 -3.17 -0.04 0.00 1.34 0.00 0.00 72.50 70.63 2k9q s THR 40 CO 0.00 0.06 1.09 0.00 -0.54 0.00 0.00 174.62 175.23 2k9q s ALA 41 N -1.02 2.68 0.71 3.99 0.00 -1.26 -5.01 121.76 121.85 2k9q s ALA 41 Ca 0.52 0.61 -0.15 0.00 0.00 0.00 0.00 51.96 52.95 2k9q s ALA 41 Cb -0.44 -3.30 0.03 0.00 0.00 0.00 0.00 23.12 19.40 2k9q s ALA 41 CO 0.59 -0.81 1.16 -1.25 0.00 0.00 0.00 175.76 175.44 2k9q s PRO 42 N -3.65 2.37 0.56 0.00 0.04 -1.26 -4.92 135.00 128.13 2k9q s PRO 42 Ca 0.68 1.59 0.31 0.00 0.04 0.00 0.00 61.00 63.62 2k9q s PRO 42 Cb -0.20 -1.88 1.63 0.00 0.04 0.00 0.00 34.50 34.09 2k9q s PRO 42 CO 0.31 -1.62 2.13 -0.39 0.04 0.00 0.00 177.00 177.47 2k9q h VAL 43 N -0.23 0.40 -0.97 -0.36 -1.51 -2.00 -2.56 116.25 109.02 2k9q h VAL 43 Ca -0.47 -0.40 0.04 0.00 -1.23 0.00 0.00 66.70 64.64 2k9q h VAL 43 Cb 1.27 1.28 -0.06 0.00 -2.13 0.00 0.00 31.29 31.66 2k9q h VAL 43 CO 0.51 0.07 0.63 -0.37 -1.23 0.00 0.00 177.57 177.19 2k9q h VAL 44 N 0.00 1.16 -0.47 7.19 -1.51 -1.99 -0.12 116.25 120.51 2k9q h VAL 44 Ca -0.00 -0.42 -0.03 0.00 -1.23 0.00 0.00 66.70 65.03 2k9q h VAL 44 Cb 0.28 -0.17 -0.02 0.00 -2.13 0.00 0.00 31.29 29.25 2k9q h VAL 44 CO 0.01 0.22 0.19 0.58 -1.23 0.00 0.00 177.57 177.35 2k9q h VAL 45 N 1.22 1.20 -0.80 7.19 2.07 -1.83 -1.30 116.25 124.01 2k9q h VAL 45 Ca 0.39 -0.62 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 2k9q h VAL 45 Cb 0.01 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 2k9q h VAL 45 CO -0.12 0.23 0.43 0.11 0.02 0.00 0.00 177.57 178.24 2k9q h LYS 46 N 0.61 1.11 -0.58 1.57 1.79 -1.41 0.05 116.57 119.72 2k9q h LYS 46 Ca 0.16 -0.13 0.01 0.00 -2.18 0.00 0.00 60.65 58.50 2k9q h LYS 46 Cb 0.18 -0.22 -0.03 0.00 -1.58 0.00 0.00 32.23 30.58 2k9q h LYS 46 CO -0.01 0.82 0.38 -0.92 -1.08 0.00 0.00 179.45 178.64 2k9q h TYR 47 N 1.10 0.72 -0.60 -1.35 3.20 -0.62 -1.94 116.97 117.49 2k9q h TYR 47 Ca 0.28 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.14 2k9q h TYR 47 Cb 0.04 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.03 2k9q h TYR 47 CO 0.00 0.46 0.26 0.82 -1.64 0.00 0.00 178.16 178.06 2k9q h ILE 48 N 0.78 1.22 -0.88 1.81 2.04 -0.58 -2.18 117.51 119.73 2k9q h ILE 48 Ca 0.21 -0.65 0.11 0.00 1.00 0.00 0.00 64.86 65.53 2k9q h ILE 48 Cb -0.09 0.55 -0.07 0.00 -0.74 0.00 0.00 36.82 36.47 2k9q h ILE 48 CO -0.05 0.26 0.57 0.00 0.00 0.00 0.00 178.15 178.93 2k9q h ALA 49 N 1.10 1.70 -0.37 1.87 0.00 -0.30 -0.78 119.26 122.48 2k9q h ALA 49 Ca 0.20 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2k9q h ALA 49 Cb 0.16 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2k9q h ALA 49 CO -0.02 0.10 0.18 0.35 0.00 0.00 0.00 179.25 179.86 2k9q h PHE 50 N 0.81 0.53 -0.61 0.00 3.57 -0.73 -2.13 116.94 118.40 2k9q h PHE 50 Ca 0.42 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.87 2k9q h PHE 50 Cb 0.49 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.04 2k9q h PHE 50 CO -0.00 0.45 0.30 -0.07 -2.23 0.00 0.00 178.31 176.76 2k9q h LEU 51 N 0.46 0.76 -0.95 0.59 3.38 -0.99 -1.66 115.31 116.90 2k9q h LEU 51 Ca 0.13 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.04 2k9q h LEU 51 Cb 0.11 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 2k9q h LEU 51 CO -0.02 0.64 0.63 -0.09 0.09 0.00 0.00 178.44 179.70 2k9q h ARG 52 N 0.85 1.24 -0.51 1.13 9.65 -0.65 -0.23 114.38 125.88 2k9q h ARG 52 Ca 0.21 -0.07 0.14 0.00 -1.10 0.00 0.00 59.98 59.16 2k9q h ARG 52 Cb 0.08 -0.28 -0.02 0.00 -1.39 0.00 0.00 29.97 28.35 2k9q h ARG 52 CO -0.03 0.82 0.36 0.77 2.80 0.00 0.00 179.97 184.69 2k9q h SER 53 N 1.28 0.04 -0.03 -3.80 0.02 -0.68 0.78 113.55 111.16 2k9q h SER 53 Ca 0.35 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 2k9q h SER 53 Cb -0.13 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.41 2k9q h SER 53 CO -0.08 0.02 0.00 0.29 -1.14 0.00 0.00 176.83 175.92 2k9q n LYS 54 N -4.40 1.22 -1.50 3.45 4.01 -0.12 -4.87 118.16 115.96 2k9q n LYS 54 Ca 0.09 -0.33 -0.01 0.00 -0.51 0.00 0.00 58.31 57.55 2k9q n LYS 54 Cb 0.55 -1.39 -0.00 0.00 -0.51 0.00 0.00 35.03 33.68 2k9q n LYS 54 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2k9q n GLY 55 N 0.96 0.39 3.75 0.72 0.00 0.27 -5.00 105.19 106.28 2k9q n GLY 55 Ca 0.18 -0.95 -0.41 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.04 2.81 -0.88 1.61 1.01 -1.08 -4.90 120.40 116.93 2k9q s VAL 56 Ca 0.00 0.69 -0.25 0.00 0.00 0.00 0.00 61.98 62.42 2k9q s VAL 56 Cb 0.00 -3.44 0.02 0.00 0.00 0.00 0.00 36.38 32.96 2k9q s VAL 56 CO 0.00 0.11 1.55 1.51 0.00 0.00 0.00 175.10 178.27 2k9q s ASP 57 N 0.27 6.01 0.09 3.32 1.47 -1.26 -4.75 116.67 121.82 2k9q s ASP 57 Ca 0.58 -0.84 0.26 0.00 1.18 0.00 0.00 52.55 53.72 2k9q s ASP 57 Cb -0.40 -2.56 0.66 0.00 -0.34 0.00 0.00 42.92 40.28 2k9q s ASP 57 CO 0.43 -1.93 1.56 -0.11 0.68 0.00 0.00 175.17 175.80 2k9q n LEU 58 N 10.44 0.55 -0.11 2.11 7.94 -1.26 -3.88 117.00 132.78 2k9q n LEU 58 Ca 0.25 0.31 -0.10 0.00 -1.11 0.00 0.00 56.01 55.37 2k9q n LEU 58 Cb 0.50 -0.29 -0.02 0.00 0.53 0.00 0.00 43.42 44.14 2k9q n LEU 58 CO 0.67 -0.03 0.90 -0.55 -1.11 0.00 0.00 177.39 177.26 2k9q h ASN 59 N 0.00 0.49 -0.31 1.96 -1.07 -1.99 -0.90 115.58 113.76 2k9q h ASN 59 Ca 0.00 -0.18 -0.17 0.00 0.07 0.00 0.00 56.30 56.03 2k9q h ASN 59 Cb 0.64 -0.13 -0.00 0.00 -2.07 0.00 0.00 38.32 36.76 2k9q h ASN 59 CO 0.00 0.53 -0.46 0.00 0.07 0.00 0.00 177.43 177.57 2k9q h ALA 60 N 0.97 0.47 -0.14 4.14 0.00 -1.99 -0.57 119.26 122.15 2k9q h ALA 60 Ca 0.11 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 2k9q h ALA 60 Cb 0.20 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2k9q h ALA 60 CO -0.01 0.62 0.07 1.25 0.00 0.00 0.00 179.25 181.18 2k9q h LEU 61 N 0.64 0.18 -0.64 0.00 6.46 -1.64 -2.79 115.31 117.52 2k9q h LEU 61 Ca 0.03 -0.12 -0.14 0.00 -0.12 0.00 0.00 57.88 57.53 2k9q h LEU 61 Cb 1.06 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.93 2k9q h LEU 61 CO 0.11 0.25 -0.46 -0.26 -0.62 0.00 0.00 178.44 177.45 2k9q h PHE 62 N 0.10 0.63 -0.21 1.25 -1.00 -1.19 -3.20 116.94 113.33 2k9q h PHE 62 Ca 0.05 -0.20 0.02 0.00 2.81 0.00 0.00 57.97 60.65 2k9q h PHE 62 Cb 0.12 -0.13 -0.02 0.00 3.61 0.00 0.00 35.95 39.53 2k9q h PHE 62 CO -0.03 0.89 0.08 -0.44 -1.61 0.00 0.00 178.31 177.20 2k9q h ASP 63 N 0.42 0.11 -0.68 2.17 5.19 -0.90 -1.07 116.42 121.66 2k9q h ASP 63 Ca 0.03 0.02 -0.03 0.00 -0.62 0.00 0.00 57.03 56.42 2k9q h ASP 63 Cb 0.97 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.45 2k9q h ASP 63 CO 0.09 0.09 0.31 -0.09 -3.12 0.00 0.00 179.24 176.52 2k9q h ARG 64 N 0.19 0.99 -0.55 3.56 2.43 -1.54 -2.66 114.38 116.79 2k9q h ARG 64 Ca 0.09 -0.15 -0.02 0.00 -0.81 0.00 0.00 59.98 59.08 2k9q h ARG 64 Cb 0.04 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.40 2k9q h ARG 64 CO -0.08 0.79 0.26 0.82 -1.51 0.00 0.00 179.97 180.25 2k9q h ILE 65 N 0.95 1.21 0.00 1.20 2.04 -1.48 -3.31 117.51 118.11 2k9q h ILE 65 Ca 0.23 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.49 2k9q h ILE 65 Cb 0.14 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 2k9q h ILE 65 CO -0.03 0.24 0.00 -0.38 0.00 0.00 0.00 178.15 177.98 2k9q n ILE 66 N -4.55 0.00 -2.52 -0.67 5.41 -0.43 -4.64 119.36 111.96 2k9q n ILE 66 Ca 0.03 1.28 -0.42 0.00 1.00 0.00 0.00 62.75 64.63 2k9q n ILE 66 Cb 0.13 -2.25 -0.03 0.00 -0.71 0.00 0.00 39.64 36.78 2k9q n ILE 66 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 2k9q s VAL 67 N -2.31 4.33 -0.23 1.39 -7.23 -1.02 -4.90 120.40 110.43 2k9q s VAL 67 Ca 0.00 1.67 0.21 0.00 -1.81 0.00 0.00 61.98 62.05 2k9q s VAL 67 Cb 0.00 -4.07 -0.31 0.00 0.56 0.00 0.00 36.38 32.56 2k9q s VAL 67 CO 0.00 0.12 0.56 -3.20 -0.31 0.00 0.00 175.10 172.27 2k9q n ASN 68 N 4.01 0.26 -4.68 4.85 5.15 -1.26 -4.73 115.26 118.87 2k9q n ASN 68 Ca 0.08 -0.21 -0.29 0.00 -0.60 0.00 0.00 54.58 53.56 2k9q n ASN 68 Cb 0.48 1.78 0.17 0.00 -0.53 0.00 0.00 39.78 41.67 2k9q n ASN 68 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 2k9q s LYS 69 N -3.39 0.64 0.00 1.20 2.20 -1.26 -4.27 119.74 114.86 2k9q s LYS 69 Ca -0.05 0.66 0.00 0.00 -0.36 0.00 0.00 55.97 56.23 2k9q s LYS 69 Cb 0.14 -1.75 0.00 0.00 -1.51 0.00 0.00 37.83 34.71 2k9q s LYS 69 CO 0.89 -2.63 0.00 -0.11 -0.36 0.00 0.00 175.35 173.14 2k9q n LEU 70 N -4.12 -1.85 0.00 5.43 7.94 -1.26 -5.06 117.00 118.08 2k9q n LEU 70 Ca 0.06 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.96 2k9q n LEU 70 Cb 0.56 -0.49 0.00 0.00 0.53 0.00 0.00 43.42 44.02 2k9q n LEU 70 CO 0.57 0.00 0.00 -1.84 -1.11 0.00 0.00 177.39 175.01 2k9q n GLU 71 N -0.56 1.52 0.00 1.96 0.28 -1.26 -5.08 120.64 117.50 2k9q n GLU 71 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2k9q n GLU 71 Cb 0.49 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.36 2k9q n GLU 71 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2k9q n HIS 72 N 0.00 0.00 -2.67 -1.84 8.25 -1.26 -4.70 115.22 113.00 2k9q n HIS 72 Ca 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.42 2k9q n HIS 72 Cb 0.00 -0.01 0.05 0.00 1.12 0.00 0.00 29.99 31.14 2k9q n HIS 72 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2k9q n HIS 73 N -1.04 -0.92 -1.59 4.41 -0.00 -1.26 -5.14 115.22 109.68 2k9q n HIS 73 Ca 0.00 -1.03 0.00 0.00 -0.00 0.00 0.00 57.72 56.69 2k9q n HIS 73 Cb 0.00 1.28 0.00 0.00 -0.00 0.00 0.00 29.99 31.27 2k9q n HIS 73 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2k9q n HIS 74 N -0.19 -0.55 -4.28 1.57 -0.00 -1.26 -4.75 115.22 105.75 2k9q n HIS 74 Ca -0.15 0.00 -0.19 0.00 -0.00 0.00 0.00 57.72 57.37 2k9q n HIS 74 Cb 0.71 0.07 -0.16 0.00 -0.00 0.00 0.00 29.99 30.62 2k9q n HIS 74 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2k9q s HIS 75 N 0.00 0.80 0.54 4.41 3.76 -1.26 -5.15 115.29 118.40 2k9q s HIS 75 Ca 0.00 -0.20 -0.08 0.00 -0.15 0.00 0.00 55.06 54.63 2k9q s HIS 75 Cb 0.00 -0.61 -0.04 0.00 1.11 0.00 0.00 32.58 33.05 2k9q s HIS 75 CO 0.00 -0.11 0.89 -1.01 -0.85 0.00 0.00 174.74 173.66 2k9q s HIS 76 N 0.35 3.59 -0.66 1.40 3.76 -1.26 -5.31 115.29 117.15 2k9q s HIS 76 Ca -0.05 1.03 0.00 0.00 -0.15 0.00 0.00 55.06 55.89 2k9q s HIS 76 Cb -0.09 -2.49 0.00 0.00 1.11 0.00 0.00 32.58 31.11 2k9q s HIS 76 CO 0.00 -0.46 0.16 -2.39 -0.85 0.00 0.00 174.74 171.21