#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dv9 n TYR 2 N 0.00 0.00 -2.23 0.00 4.19 -1.26 -5.09 117.16 112.77 1dv9 n TYR 2 Ca 0.00 -0.00 -0.00 0.00 3.31 0.00 0.00 57.90 61.20 1dv9 n TYR 2 Cb 0.00 -0.00 -0.00 0.00 0.49 0.00 0.00 39.34 39.83 1dv9 n TYR 2 CO 0.00 0.00 0.00 1.33 0.91 0.00 0.00 176.86 179.10 1dv9 n VAL 3 N 0.32 -6.11 -4.10 2.97 0.24 -1.26 -4.82 118.33 105.56 1dv9 n VAL 3 Ca 0.03 1.42 0.00 0.00 -2.04 0.00 0.00 64.34 63.75 1dv9 n VAL 3 Cb 0.14 -3.65 0.00 0.00 -1.47 0.00 0.00 33.84 28.86 1dv9 n VAL 3 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1dv9 n THR 4 N 1.96 0.00 0.00 3.34 -2.24 -1.26 -4.84 114.28 111.24 1dv9 n THR 4 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1dv9 n THR 4 Cb 0.03 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 1dv9 n THR 4 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dv9 n GLN 5 N 0.00 0.00 0.00 -0.78 1.13 -1.26 -5.09 117.38 111.38 1dv9 n GLN 5 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1dv9 n GLN 5 Cb 0.00 -0.34 0.00 0.00 0.11 0.00 0.00 30.24 30.01 1dv9 n GLN 5 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1dv9 n THR 6 N -2.71 0.00 0.00 5.09 -2.24 -1.26 -5.08 114.28 108.08 1dv9 n THR 6 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1dv9 n THR 6 Cb 0.29 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 1dv9 n THR 6 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1dv9 n MET 7 N -0.55 0.00 -1.12 -0.78 0.00 0.11 -4.70 117.12 110.08 1dv9 n MET 7 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.70 1dv9 n MET 7 Cb 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 33.22 33.00 1dv9 n MET 7 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 1dv9 n LYS 8 N -1.96 -2.95 -3.26 2.12 0.00 -1.26 -4.92 118.16 105.92 1dv9 n LYS 8 Ca 0.00 2.29 -0.21 0.00 0.00 0.00 0.00 58.31 60.39 1dv9 n LYS 8 Cb 0.00 -2.84 0.02 0.00 0.00 0.00 0.00 35.03 32.21 1dv9 n LYS 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1dv9 n GLY 9 N -2.18 -0.77 2.92 3.14 0.00 -1.26 -4.91 105.19 102.13 1dv9 n GLY 9 Ca 0.00 1.02 -0.13 0.00 0.00 0.00 0.00 46.02 46.90 1dv9 n GLY 9 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dv9 s LEU 10 N -3.12 1.01 -0.98 0.99 0.20 -1.26 -5.08 118.68 110.43 1dv9 s LEU 10 Ca 0.23 0.25 -0.20 0.00 0.69 0.00 0.00 54.13 55.09 1dv9 s LEU 10 Cb -0.04 0.31 0.11 0.00 -0.43 0.00 0.00 46.19 46.14 1dv9 s LEU 10 CO 0.83 -0.12 1.26 -1.81 -0.29 0.00 0.00 176.35 176.22 1dv9 s ASP 11 N 0.85 6.62 0.49 3.68 1.01 -1.26 -4.85 116.67 123.21 1dv9 s ASP 11 Ca -0.07 -1.93 0.32 0.00 0.71 0.00 0.00 52.55 51.58 1dv9 s ASP 11 Cb -0.09 -2.46 1.42 0.00 1.01 0.00 0.00 42.92 42.81 1dv9 s ASP 11 CO -0.04 -1.19 1.77 -0.29 0.21 0.00 0.00 175.17 175.63 1dv9 h ILE 12 N 6.06 0.39 -0.67 0.77 6.09 -1.98 0.40 117.51 128.57 1dv9 h ILE 12 Ca 0.19 -0.04 0.19 0.00 -1.37 0.00 0.00 64.86 63.82 1dv9 h ILE 12 Cb 1.01 0.26 -0.03 0.00 0.47 0.00 0.00 36.82 38.53 1dv9 h ILE 12 CO 1.23 0.02 0.47 1.56 -3.07 0.00 0.00 178.15 178.36 1dv9 h GLN 13 N 0.12 0.04 -0.37 2.19 1.08 -1.98 -0.90 115.11 115.30 1dv9 h GLN 13 Ca 0.62 -0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.79 1dv9 h GLN 13 Cb 2.15 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 29.56 1dv9 h GLN 13 CO -0.13 0.03 0.12 0.87 -0.95 0.00 0.00 178.83 178.77 1dv9 h LYS 14 N 0.04 0.57 -0.04 1.46 6.56 -0.61 -2.36 116.57 122.18 1dv9 h LYS 14 Ca 0.32 -0.12 0.01 0.00 -1.06 0.00 0.00 60.65 59.80 1dv9 h LYS 14 Cb 1.21 -0.08 -0.00 0.00 -0.57 0.00 0.00 32.23 32.79 1dv9 h LYS 14 CO -0.02 0.58 0.25 -0.39 -2.06 0.00 0.00 179.45 177.81 1dv9 h VAL 15 N 0.44 0.07 -0.27 0.50 -1.51 -1.29 -3.41 116.25 110.79 1dv9 h VAL 15 Ca 0.12 0.00 -0.30 0.00 -1.23 0.00 0.00 66.70 65.29 1dv9 h VAL 15 Cb 0.24 0.76 -0.07 0.00 -2.13 0.00 0.00 31.29 30.10 1dv9 h VAL 15 CO -0.00 0.00 1.39 0.00 -1.23 0.00 0.00 177.57 177.73 1dv9 n ALA 16 N -2.01 0.73 0.00 5.19 0.00 -0.89 -4.46 120.51 119.07 1dv9 n ALA 16 Ca -0.01 -0.89 0.00 0.00 0.00 0.00 0.00 53.44 52.53 1dv9 n ALA 16 Cb 0.31 -2.71 0.00 0.00 0.00 0.00 0.00 19.45 17.06 1dv9 n ALA 16 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dv9 n GLY 17 N 6.09 -1.57 3.77 0.00 0.00 0.16 -4.98 105.19 108.66 1dv9 n GLY 17 Ca 0.59 -1.07 -0.39 0.00 0.00 0.00 0.00 46.02 45.15 1dv9 n GLY 17 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dv9 s THR 18 N -2.63 3.84 0.19 2.61 -4.23 -1.26 -1.72 115.64 112.44 1dv9 s THR 18 Ca 0.00 1.67 -0.01 0.00 -1.18 0.00 0.00 61.69 62.16 1dv9 s THR 18 Cb 0.00 -3.99 -0.04 0.00 1.34 0.00 0.00 72.50 69.81 1dv9 s THR 18 CO 0.00 0.26 0.13 0.26 -0.54 0.00 0.00 174.62 174.73 1dv9 s TRP 19 N -1.39 1.10 -0.09 3.99 0.52 -0.94 -4.79 118.94 117.35 1dv9 s TRP 19 Ca 0.48 -1.34 -0.09 0.00 0.02 0.00 0.00 56.10 55.17 1dv9 s TRP 19 Cb -0.25 -0.53 0.02 0.00 -1.15 0.00 0.00 33.47 31.56 1dv9 s TRP 19 CO 0.32 -0.64 0.24 0.71 0.02 0.00 0.00 176.95 177.60 1dv9 s TYR 20 N -4.14 -0.26 0.01 -1.98 2.02 -0.43 -4.25 117.35 108.33 1dv9 s TYR 20 Ca 0.37 0.62 -0.27 0.00 -0.37 0.00 0.00 57.07 57.42 1dv9 s TYR 20 Cb 0.07 0.09 -0.04 0.00 -0.40 0.00 0.00 41.96 41.67 1dv9 s TYR 20 CO 0.11 -0.14 0.85 -1.54 -1.57 0.00 0.00 175.55 173.26 1dv9 s SER 21 N 0.05 7.25 -0.09 2.29 1.04 -1.26 0.14 113.70 123.12 1dv9 s SER 21 Ca -0.01 1.50 -0.07 0.00 0.48 0.00 0.00 55.95 57.85 1dv9 s SER 21 Cb -0.02 -2.51 -0.02 0.00 0.10 0.00 0.00 66.02 63.57 1dv9 s SER 21 CO 0.00 -0.13 -0.14 -0.11 0.98 0.00 0.00 173.24 173.84 1dv9 n LEU 22 N 3.46 1.07 -4.13 2.42 7.94 -0.53 -4.85 117.00 122.38 1dv9 n LEU 22 Ca 0.02 0.36 -0.12 0.00 -1.11 0.00 0.00 56.01 55.15 1dv9 n LEU 22 Cb 0.51 -0.68 -0.08 0.00 0.53 0.00 0.00 43.42 43.70 1dv9 n LEU 22 CO 0.49 -0.44 -0.06 0.00 -1.11 0.00 0.00 177.39 176.28 1dv9 s ALA 23 N -2.89 0.71 0.29 1.96 0.00 -1.25 -2.70 121.76 117.88 1dv9 s ALA 23 Ca -0.12 -1.44 0.05 0.00 0.00 0.00 0.00 51.96 50.45 1dv9 s ALA 23 Cb 0.02 1.27 -0.06 0.00 0.00 0.00 0.00 23.12 24.35 1dv9 s ALA 23 CO 0.18 -0.70 0.01 -1.64 0.00 0.00 0.00 175.76 173.60 1dv9 s MET 24 N -3.97 1.57 -0.29 0.00 -1.94 0.16 -2.13 119.30 112.69 1dv9 s MET 24 Ca 0.33 -1.83 0.03 0.00 -1.71 0.00 0.00 55.69 52.51 1dv9 s MET 24 Cb 0.04 -0.95 0.20 0.00 2.01 0.00 0.00 34.83 36.13 1dv9 s MET 24 CO 0.13 -0.09 0.64 0.00 -0.01 0.00 0.00 175.02 175.69 1dv9 s ALA 25 N -3.20 -2.55 0.08 3.03 0.00 -0.72 -1.73 121.76 116.67 1dv9 s ALA 25 Ca 0.33 1.17 0.07 0.00 0.00 0.00 0.00 51.96 53.53 1dv9 s ALA 25 Cb 0.07 -2.53 -0.04 0.00 0.00 0.00 0.00 23.12 20.62 1dv9 s ALA 25 CO 0.13 -1.80 -0.14 0.00 0.00 0.00 0.00 175.76 173.95 1dv9 s ALA 26 N 2.85 2.79 0.26 0.00 0.00 -0.29 -0.82 121.76 126.54 1dv9 s ALA 26 Ca 0.13 -1.25 0.07 0.00 0.00 0.00 0.00 51.96 50.91 1dv9 s ALA 26 Cb -0.10 -0.80 0.33 0.00 0.00 0.00 0.00 23.12 22.55 1dv9 s ALA 26 CO -0.25 0.61 1.60 1.03 0.00 0.00 0.00 175.76 178.75 1dv9 h SER 27 N 3.96 0.15 -3.24 0.00 0.87 -1.56 -2.14 113.55 111.59 1dv9 h SER 27 Ca -0.49 -0.08 -0.62 0.00 -1.23 0.00 0.00 61.79 59.37 1dv9 h SER 27 Cb 1.16 -0.04 -0.34 0.00 -0.44 0.00 0.00 62.40 62.74 1dv9 h SER 27 CO 0.49 0.70 -0.85 -1.81 -0.53 0.00 0.00 176.83 174.83 1dv9 s ASP 28 N -6.88 2.67 0.55 6.23 1.11 -1.26 -4.47 116.67 114.63 1dv9 s ASP 28 Ca -0.03 -0.49 0.23 0.00 0.18 0.00 0.00 52.55 52.44 1dv9 s ASP 28 Cb 0.12 -1.21 1.53 0.00 1.07 0.00 0.00 42.92 44.43 1dv9 s ASP 28 CO 0.78 0.03 2.19 0.40 1.18 0.00 0.00 175.17 179.75 1dv9 h ILE 29 N 5.92 0.76 -0.94 0.77 2.04 -1.87 -2.33 117.51 121.87 1dv9 h ILE 29 Ca -0.32 0.00 0.21 0.00 1.00 0.00 0.00 64.86 65.75 1dv9 h ILE 29 Cb 1.18 0.98 -0.12 0.00 -0.74 0.00 0.00 36.82 38.12 1dv9 h ILE 29 CO 0.51 0.00 0.50 0.77 0.00 0.00 0.00 178.15 179.93 1dv9 h SER 30 N 0.00 0.55 0.48 1.72 4.64 -1.97 0.35 113.55 119.31 1dv9 h SER 30 Ca 0.01 0.13 -0.22 0.00 -0.47 0.00 0.00 61.79 61.24 1dv9 h SER 30 Cb 0.07 0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1dv9 h SER 30 CO -0.00 0.12 -0.97 -0.07 -0.87 0.00 0.00 176.83 175.04 1dv9 h LEU 31 N 0.56 0.41 -5.41 5.97 3.38 -1.78 -3.35 115.31 115.10 1dv9 h LEU 31 Ca 0.57 -0.35 -0.62 0.00 0.09 0.00 0.00 57.88 57.57 1dv9 h LEU 31 Cb 1.01 -0.13 -0.40 0.00 0.09 0.00 0.00 40.66 41.23 1dv9 h LEU 31 CO -0.46 1.17 -0.42 -0.11 0.09 0.00 0.00 178.44 178.72 1dv9 n LEU 32 N -3.68 4.88 -4.52 1.67 0.00 0.32 -1.83 117.00 113.84 1dv9 n LEU 32 Ca -0.06 -5.65 -0.35 0.00 0.00 0.00 0.00 56.01 49.96 1dv9 n LEU 32 Cb 0.86 -0.64 -0.11 0.00 0.00 0.00 0.00 43.42 43.52 1dv9 n LEU 32 CO 0.50 2.32 -0.29 -0.62 0.00 0.00 0.00 177.39 179.30 1dv9 s ASP 33 N -3.20 5.21 0.58 1.96 -1.08 0.97 -4.79 116.67 116.32 1dv9 s ASP 33 Ca 0.48 -0.09 -0.19 0.00 -0.52 0.00 0.00 52.55 52.23 1dv9 s ASP 33 Cb 0.27 -1.90 -0.06 0.00 -1.46 0.00 0.00 42.92 39.77 1dv9 s ASP 33 CO -0.14 0.09 0.94 0.00 0.52 0.00 0.00 175.17 176.58 1dv9 n ALA 34 N 4.08 0.10 -0.93 3.66 0.00 -1.26 -0.19 120.51 125.97 1dv9 n ALA 34 Ca -0.17 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1dv9 n ALA 34 Cb 0.52 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.88 1dv9 n ALA 34 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1dv9 n GLN 35 N -0.80 -0.08 0.00 0.00 1.13 -1.26 -4.66 117.38 111.71 1dv9 n GLN 35 Ca 0.13 0.02 0.00 0.00 -1.94 0.00 0.00 57.00 55.21 1dv9 n GLN 35 Cb 0.46 -2.98 0.00 0.00 0.11 0.00 0.00 30.24 27.84 1dv9 n GLN 35 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1dv9 n SER 36 N -0.04 0.00 -4.16 1.08 2.88 -0.74 -5.11 113.62 107.53 1dv9 n SER 36 Ca 0.00 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.15 1dv9 n SER 36 Cb 0.02 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.41 1dv9 n SER 36 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dv9 s ALA 37 N 0.00 3.89 0.23 -1.46 0.00 0.73 -4.28 121.76 120.87 1dv9 s ALA 37 Ca 0.00 -3.44 -0.14 0.00 0.00 0.00 0.00 51.96 48.38 1dv9 s ALA 37 Cb 0.00 -2.92 0.27 0.00 0.00 0.00 0.00 23.12 20.47 1dv9 s ALA 37 CO 0.00 -2.16 1.59 -1.35 0.00 0.00 0.00 175.76 173.84 1dv9 h PRO 38 N 6.94 -0.04 -0.65 0.00 0.11 -1.80 0.91 132.00 137.46 1dv9 h PRO 38 Ca 0.06 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.15 1dv9 h PRO 38 Cb 0.94 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.02 1dv9 h PRO 38 CO 0.76 -0.03 0.34 1.25 -0.21 0.00 0.00 178.00 180.12 1dv9 h LEU 39 N -0.04 0.83 -8.22 2.35 5.85 -1.73 -3.40 115.31 110.95 1dv9 h LEU 39 Ca 0.34 -0.11 -0.21 0.00 0.84 0.00 0.00 57.88 58.74 1dv9 h LEU 39 Cb 0.58 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.35 1dv9 h LEU 39 CO -0.81 0.70 1.04 -1.14 -0.34 0.00 0.00 178.44 177.89 1dv9 n ARG 40 N -4.51 0.36 -4.72 1.25 0.63 0.31 -4.87 116.66 105.11 1dv9 n ARG 40 Ca 0.05 -0.40 -0.33 0.00 -0.92 0.00 0.00 57.85 56.25 1dv9 n ARG 40 Cb 0.10 -2.53 -0.14 0.00 0.45 0.00 0.00 32.46 30.34 1dv9 n ARG 40 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 1dv9 s VAL 41 N 8.82 3.20 -1.25 5.15 -7.23 -1.26 -4.91 120.40 122.92 1dv9 s VAL 41 Ca 1.11 -0.61 -0.11 0.00 -1.81 0.00 0.00 61.98 60.55 1dv9 s VAL 41 Cb -0.48 -2.35 0.17 0.00 0.56 0.00 0.00 36.38 34.28 1dv9 s VAL 41 CO 0.31 0.52 1.67 -1.22 -0.31 0.00 0.00 175.10 176.07 1dv9 n TYR 42 N 3.43 3.84 -1.56 2.82 4.01 -0.88 -4.91 117.16 123.92 1dv9 n TYR 42 Ca -0.18 -3.05 -0.44 0.00 -0.16 0.00 0.00 57.90 54.07 1dv9 n TYR 42 Cb 0.53 -2.04 -0.01 0.00 -0.31 0.00 0.00 39.34 37.50 1dv9 n TYR 42 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1dv9 n VAL 43 N 3.85 2.02 0.00 -0.72 0.31 -1.26 -1.42 118.33 121.11 1dv9 n VAL 43 Ca 0.38 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 1dv9 n VAL 43 Cb 0.39 -0.86 0.00 0.00 -0.91 0.00 0.00 33.84 32.46 1dv9 n VAL 43 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1dv9 n GLU 44 N 0.68 0.00 -4.00 5.55 0.28 -0.15 -4.06 120.64 118.94 1dv9 n GLU 44 Ca 0.11 0.00 -0.08 0.00 -0.16 0.00 0.00 57.16 57.02 1dv9 n GLU 44 Cb 0.33 -0.74 -0.10 0.00 1.43 0.00 0.00 31.44 32.36 1dv9 n GLU 44 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 1dv9 s GLU 45 N -1.89 0.59 -0.07 3.44 2.12 -0.05 -2.21 118.70 120.63 1dv9 s GLU 45 Ca 0.00 -0.97 -0.03 0.00 0.36 0.00 0.00 54.97 54.34 1dv9 s GLU 45 Cb 0.00 0.22 0.04 0.00 0.26 0.00 0.00 34.13 34.65 1dv9 s GLU 45 CO 0.00 -0.13 0.14 -1.17 -0.54 0.00 0.00 175.26 173.56 1dv9 s LEU 46 N -2.48 0.44 -0.28 2.70 2.96 -0.70 -0.65 118.68 120.68 1dv9 s LEU 46 Ca 0.00 0.29 -0.18 0.00 -0.22 0.00 0.00 54.13 54.01 1dv9 s LEU 46 Cb 0.02 0.28 0.09 0.00 0.50 0.00 0.00 46.19 47.09 1dv9 s LEU 46 CO -0.07 -0.19 0.77 -0.75 -1.32 0.00 0.00 176.35 174.79 1dv9 s LYS 47 N 1.61 0.66 0.03 1.98 2.20 -0.94 -0.67 119.74 124.62 1dv9 s LYS 47 Ca -0.04 1.05 -0.01 0.00 -0.36 0.00 0.00 55.97 56.61 1dv9 s LYS 47 Cb -0.12 0.18 0.01 0.00 -1.51 0.00 0.00 37.83 36.39 1dv9 s LYS 47 CO -0.06 -0.12 0.03 -0.35 -0.36 0.00 0.00 175.35 174.49 1dv9 n PRO 48 N 3.79 -0.62 -4.40 4.03 -0.04 -1.26 -0.87 135.00 135.62 1dv9 n PRO 48 Ca -0.18 -0.05 -0.20 0.00 -0.04 0.00 0.00 63.50 63.02 1dv9 n PRO 48 Cb 0.58 -0.04 -0.10 0.00 -0.04 0.00 0.00 33.50 33.90 1dv9 n PRO 48 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1dv9 s THR 49 N -1.06 1.64 0.44 0.52 -4.23 0.32 -4.60 115.64 108.67 1dv9 s THR 49 Ca 0.02 -2.14 0.40 0.00 -1.18 0.00 0.00 61.69 58.79 1dv9 s THR 49 Cb -0.00 -2.34 0.42 0.00 1.34 0.00 0.00 72.50 71.92 1dv9 s THR 49 CO 0.01 -0.37 2.22 1.55 -0.54 0.00 0.00 174.62 177.49 1dv9 h PRO 50 N 2.36 0.00 0.00 3.99 0.13 -1.99 -1.97 132.00 134.51 1dv9 h PRO 50 Ca -0.39 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.56 1dv9 h PRO 50 Cb 1.23 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.33 1dv9 h PRO 50 CO 0.66 0.00 -1.07 1.49 -0.23 0.00 0.00 178.00 178.85 1dv9 h GLU 51 N 0.00 0.00 0.00 0.86 4.81 -2.03 -3.48 114.58 114.74 1dv9 h GLU 51 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1dv9 h GLU 51 Cb 0.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.59 1dv9 h GLU 51 CO 0.00 0.56 0.00 0.41 -0.73 0.00 0.00 179.01 179.25 1dv9 n GLY 52 N 1.35 1.56 3.59 1.92 0.00 -0.74 -5.01 105.19 107.87 1dv9 n GLY 52 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 1dv9 n GLY 52 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dv9 s ASP 53 N -1.12 2.05 -0.12 1.61 1.11 -1.26 -4.63 116.67 114.31 1dv9 s ASP 53 Ca 0.00 1.81 -0.01 0.00 0.18 0.00 0.00 52.55 54.54 1dv9 s ASP 53 Cb 0.00 -2.41 -0.02 0.00 1.07 0.00 0.00 42.92 41.55 1dv9 s ASP 53 CO 0.00 -3.58 -0.09 -0.22 1.18 0.00 0.00 175.17 172.46 1dv9 s LEU 54 N -6.86 3.00 -0.82 1.23 2.96 -0.33 -0.52 118.68 117.35 1dv9 s LEU 54 Ca 0.67 -0.18 -0.08 0.00 -0.22 0.00 0.00 54.13 54.32 1dv9 s LEU 54 Cb -0.23 -1.68 0.21 0.00 0.50 0.00 0.00 46.19 44.99 1dv9 s LEU 54 CO 0.61 0.23 0.72 -0.70 -1.32 0.00 0.00 176.35 175.89 1dv9 s GLU 55 N -0.02 3.33 -1.08 1.98 2.12 -0.05 -0.96 118.70 124.01 1dv9 s GLU 55 Ca -0.01 -2.71 -0.21 0.00 0.36 0.00 0.00 54.97 52.40 1dv9 s GLU 55 Cb -0.14 -4.17 0.07 0.00 0.26 0.00 0.00 34.13 30.16 1dv9 s GLU 55 CO 0.03 -1.24 1.47 0.42 -0.54 0.00 0.00 175.26 175.40 1dv9 s ILE 56 N -0.33 4.14 -0.42 -3.70 1.01 -0.39 -2.20 121.20 119.31 1dv9 s ILE 56 Ca 0.21 -1.25 -0.28 0.00 0.00 0.00 0.00 60.65 59.32 1dv9 s ILE 56 Cb -0.13 -5.05 -0.00 0.00 0.01 0.00 0.00 42.46 37.29 1dv9 s ILE 56 CO -0.08 -1.88 1.60 -0.22 0.00 0.00 0.00 174.94 174.36 1dv9 s LEU 57 N 4.30 3.51 0.33 2.97 1.98 0.18 -1.71 118.68 130.23 1dv9 s LEU 57 Ca 0.46 0.90 0.03 0.00 -2.89 0.00 0.00 54.13 52.63 1dv9 s LEU 57 Cb 0.00 -3.39 -0.06 0.00 0.66 0.00 0.00 46.19 43.41 1dv9 s LEU 57 CO -0.05 -1.65 0.07 -1.48 -1.89 0.00 0.00 176.35 171.35 1dv9 s LEU 58 N 6.38 2.09 -0.13 -0.68 0.05 0.20 -0.87 118.68 125.72 1dv9 s LEU 58 Ca 0.68 -1.41 0.01 0.00 0.05 0.00 0.00 54.13 53.45 1dv9 s LEU 58 Cb -0.17 -0.31 0.02 0.00 -2.05 0.00 0.00 46.19 43.69 1dv9 s LEU 58 CO 0.31 -0.66 -0.14 -1.10 -0.55 0.00 0.00 176.35 174.21 1dv9 s GLN 59 N -3.89 2.15 0.37 1.48 -0.21 -0.51 0.79 119.66 119.84 1dv9 s GLN 59 Ca 0.35 -0.52 0.04 0.00 0.02 0.00 0.00 55.36 55.25 1dv9 s GLN 59 Cb 0.08 -1.93 -0.04 0.00 1.00 0.00 0.00 33.01 32.11 1dv9 s GLN 59 CO 0.15 -0.16 0.08 0.15 -2.12 0.00 0.00 175.29 173.39 1dv9 s LYS 60 N 1.28 1.80 -0.11 2.91 1.02 0.35 -2.07 119.74 124.92 1dv9 s LYS 60 Ca -0.00 -2.05 -0.25 0.00 0.02 0.00 0.00 55.97 53.68 1dv9 s LYS 60 Cb -0.14 -0.80 -0.02 0.00 -0.52 0.00 0.00 37.83 36.35 1dv9 s LYS 60 CO -0.06 -0.32 0.80 -0.46 -0.92 0.00 0.00 175.35 174.39 1dv9 s TRP 61 N -3.24 3.50 0.00 3.18 -0.00 -1.26 0.83 118.94 121.95 1dv9 s TRP 61 Ca 0.29 1.30 0.00 0.00 -0.00 0.00 0.00 56.10 57.70 1dv9 s TRP 61 Cb 0.06 -2.95 0.00 0.00 -0.00 0.00 0.00 33.47 30.58 1dv9 s TRP 61 CO 0.14 -0.10 0.00 0.39 -0.00 0.00 0.00 176.95 177.38 1dv9 n GLU 62 N 4.56 0.00 -4.05 5.86 -0.58 -1.26 -4.90 120.64 120.27 1dv9 n GLU 62 Ca 0.03 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.64 1dv9 n GLU 62 Cb 0.50 -0.00 -0.12 0.00 -0.57 0.00 0.00 31.44 31.25 1dv9 n GLU 62 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 1dv9 s ASN 63 N -1.90 0.66 0.00 1.62 -0.87 -1.26 -4.97 114.94 108.22 1dv9 s ASN 63 Ca 0.00 -0.46 0.00 0.00 -1.57 0.00 0.00 52.86 50.83 1dv9 s ASN 63 Cb 0.00 0.03 0.00 0.00 -0.02 0.00 0.00 41.25 41.26 1dv9 s ASN 63 CO 0.00 -0.18 0.00 0.47 -2.57 0.00 0.00 177.10 174.82 1dv9 n ASP 64 N 1.75 0.00 0.12 -1.22 9.92 -1.26 -3.67 116.55 122.18 1dv9 n ASP 64 Ca -0.21 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.05 1dv9 n ASP 64 Cb 0.55 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.03 1dv9 n ASP 64 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 1dv9 n GLU 65 N 0.00 0.00 -3.75 -1.24 4.07 -1.26 -5.06 120.64 113.40 1dv9 n GLU 65 Ca 0.00 0.00 -0.30 0.00 -0.06 0.00 0.00 57.16 56.80 1dv9 n GLU 65 Cb 0.00 0.00 -0.14 0.00 -0.06 0.00 0.00 31.44 31.24 1dv9 n GLU 65 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1dv9 s ALA 67 N 0.67 2.48 -0.25 0.00 0.00 0.24 -4.83 121.76 120.07 1dv9 s ALA 67 Ca 0.15 0.02 0.01 0.00 0.00 0.00 0.00 51.96 52.15 1dv9 s ALA 67 Cb -0.22 -3.17 0.05 0.00 0.00 0.00 0.00 23.12 19.77 1dv9 s ALA 67 CO -0.06 -1.45 -0.09 1.14 0.00 0.00 0.00 175.76 175.29 1dv9 s GLN 68 N -5.05 2.49 0.46 0.00 -2.07 -1.26 -0.50 119.66 113.73 1dv9 s GLN 68 Ca 0.59 -1.19 0.04 0.00 -1.82 0.00 0.00 55.36 52.98 1dv9 s GLN 68 Cb -0.15 -2.92 -0.05 0.00 -1.09 0.00 0.00 33.01 28.81 1dv9 s GLN 68 CO 0.55 -0.50 0.01 0.15 -1.32 0.00 0.00 175.29 174.18 1dv9 s LYS 69 N 1.20 2.08 -0.11 9.60 -0.14 0.24 -4.96 119.74 127.65 1dv9 s LYS 69 Ca -0.05 -2.25 -0.14 0.00 -1.36 0.00 0.00 55.97 52.17 1dv9 s LYS 69 Cb -0.18 -1.59 0.03 0.00 -1.68 0.00 0.00 37.83 34.41 1dv9 s LYS 69 CO -0.05 -0.21 0.37 -1.59 -0.76 0.00 0.00 175.35 173.11 1dv9 s LYS 70 N -3.80 0.50 -0.18 1.68 -2.85 -1.26 0.58 119.74 114.41 1dv9 s LYS 70 Ca 0.20 0.36 -0.08 0.00 -1.00 0.00 0.00 55.97 55.45 1dv9 s LYS 70 Cb 0.06 0.24 -0.05 0.00 -2.06 0.00 0.00 37.83 36.02 1dv9 s LYS 70 CO 0.11 -0.09 0.11 0.42 0.10 0.00 0.00 175.35 175.99 1dv9 s ILE 71 N -0.17 5.19 -1.10 3.79 1.01 -0.69 -4.88 121.20 124.35 1dv9 s ILE 71 Ca -0.03 0.11 -0.08 0.00 0.00 0.00 0.00 60.65 60.64 1dv9 s ILE 71 Cb -0.03 -3.34 0.27 0.00 0.01 0.00 0.00 42.46 39.37 1dv9 s ILE 71 CO 0.02 0.48 1.09 -0.38 0.00 0.00 0.00 174.94 176.14 1dv9 n ILE 72 N 3.25 4.41 -1.77 2.92 5.41 -1.24 -1.27 119.36 131.07 1dv9 n ILE 72 Ca -0.17 -5.36 -0.42 0.00 1.00 0.00 0.00 62.75 57.80 1dv9 n ILE 72 Cb 0.53 -2.56 -0.03 0.00 -0.71 0.00 0.00 39.64 36.86 1dv9 n ILE 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1dv9 s ALA 73 N -1.32 3.88 0.58 -1.39 0.00 -0.13 -4.76 121.76 118.61 1dv9 s ALA 73 Ca 0.31 1.55 -0.09 0.00 0.00 0.00 0.00 51.96 53.73 1dv9 s ALA 73 Cb -0.10 -3.67 -0.04 0.00 0.00 0.00 0.00 23.12 19.31 1dv9 s ALA 73 CO -0.08 -0.91 0.95 -1.21 0.00 0.00 0.00 175.76 174.51 1dv9 s GLU 74 N 0.83 3.59 0.36 0.00 2.02 0.30 -1.18 118.70 124.61 1dv9 s GLU 74 Ca 0.72 0.58 -0.27 0.00 0.02 0.00 0.00 54.97 56.01 1dv9 s GLU 74 Cb -0.48 -2.17 -0.09 0.00 0.10 0.00 0.00 34.13 31.48 1dv9 s GLU 74 CO 0.35 -0.45 1.25 0.21 0.02 0.00 0.00 175.26 176.64 1dv9 s LYS 75 N -5.03 4.24 0.00 1.61 2.20 -1.26 -2.52 119.74 118.98 1dv9 s LYS 75 Ca 0.53 2.08 0.00 0.00 -0.36 0.00 0.00 55.97 58.21 1dv9 s LYS 75 Cb -0.11 -2.93 0.00 0.00 -1.51 0.00 0.00 37.83 33.28 1dv9 s LYS 75 CO 0.51 -0.24 0.62 2.41 -0.36 0.00 0.00 175.35 178.30 1dv9 n THR 76 N 0.54 0.31 0.00 3.43 -1.04 -1.26 -4.62 114.28 111.65 1dv9 n THR 76 Ca 0.02 -0.33 0.00 0.00 -2.04 0.00 0.00 64.05 61.70 1dv9 n THR 76 Cb 0.43 0.91 0.00 0.00 -1.82 0.00 0.00 70.33 69.85 1dv9 n THR 76 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1dv9 n LYS 77 N -0.16 0.00 -3.02 -2.82 4.81 -1.26 -4.88 118.16 110.84 1dv9 n LYS 77 Ca 0.00 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 57.01 1dv9 n LYS 77 Cb 0.39 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.38 1dv9 n LYS 77 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1dv9 s ILE 78 N 0.00 4.72 0.61 3.15 -1.09 -1.26 -4.92 121.20 122.41 1dv9 s ILE 78 Ca 0.00 0.32 0.28 0.00 -2.23 0.00 0.00 60.65 59.01 1dv9 s ILE 78 Cb 0.00 -4.27 0.35 0.00 -1.58 0.00 0.00 42.46 36.95 1dv9 s ILE 78 CO 0.00 -0.67 1.83 -0.65 -1.23 0.00 0.00 174.94 174.22 1dv9 h PRO 79 N 8.93 0.00 0.00 2.79 0.11 -1.89 0.40 132.00 142.34 1dv9 h PRO 79 Ca -0.25 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.82 1dv9 h PRO 79 Cb 1.09 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1dv9 h PRO 79 CO 0.93 0.00 -0.19 0.00 -0.21 0.00 0.00 178.00 178.53 1dv9 h ALA 80 N 1.31 1.12 -3.40 -0.75 0.00 -1.91 -3.44 119.26 112.19 1dv9 h ALA 80 Ca 0.17 -0.17 -0.42 0.00 0.00 0.00 0.00 54.91 54.49 1dv9 h ALA 80 Cb 1.21 -0.03 -0.21 0.00 0.00 0.00 0.00 17.79 18.75 1dv9 h ALA 80 CO -0.00 0.24 -0.78 0.54 0.00 0.00 0.00 179.25 179.25 1dv9 s VAL 81 N -3.86 1.15 0.07 0.00 0.11 0.14 0.16 120.40 118.17 1dv9 s VAL 81 Ca -0.01 -1.34 -0.02 0.00 -2.93 0.00 0.00 61.98 57.69 1dv9 s VAL 81 Cb 0.11 -1.12 -0.04 0.00 -1.53 0.00 0.00 36.38 33.81 1dv9 s VAL 81 CO 0.62 -0.23 0.01 -0.36 -3.33 0.00 0.00 175.10 171.81 1dv9 s PHE 82 N -1.32 0.55 -0.25 1.54 0.08 0.50 -4.41 117.98 114.67 1dv9 s PHE 82 Ca -0.01 -1.05 -0.03 0.00 0.12 0.00 0.00 56.93 55.96 1dv9 s PHE 82 Cb -0.10 -0.37 0.02 0.00 -0.57 0.00 0.00 43.02 42.00 1dv9 s PHE 82 CO 0.02 -0.43 -0.04 0.21 -0.10 0.00 0.00 175.22 174.89 1dv9 s LYS 83 N -3.94 2.98 0.44 0.44 2.20 -1.05 -1.86 119.74 118.95 1dv9 s LYS 83 Ca 0.10 -0.89 0.03 0.00 -0.36 0.00 0.00 55.97 54.86 1dv9 s LYS 83 Cb 0.08 -3.05 -0.04 0.00 -1.51 0.00 0.00 37.83 33.31 1dv9 s LYS 83 CO -0.08 -0.37 0.04 0.96 -0.36 0.00 0.00 175.35 175.55 1dv9 s ILE 84 N 1.38 1.24 -0.43 5.43 -4.36 -0.56 0.11 121.20 124.02 1dv9 s ILE 84 Ca 0.02 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.41 1dv9 s ILE 84 Cb -0.16 -2.47 0.20 0.00 1.25 0.00 0.00 42.46 41.27 1dv9 s ILE 84 CO -0.03 0.00 0.89 -0.62 0.24 0.00 0.00 174.94 175.42 1dv9 s ASP 85 N -3.73 -0.92 0.08 4.36 -1.08 -1.26 -4.18 116.67 109.94 1dv9 s ASP 85 Ca 0.20 -1.04 0.00 0.00 -0.52 0.00 0.00 52.55 51.19 1dv9 s ASP 85 Cb 0.05 1.20 0.00 0.00 -1.46 0.00 0.00 42.92 42.71 1dv9 s ASP 85 CO 0.10 -0.04 0.00 0.00 0.52 0.00 0.00 175.17 175.76 1dv9 n ALA 86 N 2.89 2.50 0.04 3.66 0.00 -1.26 -4.98 120.51 123.37 1dv9 n ALA 86 Ca 0.14 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.48 1dv9 n ALA 86 Cb 0.60 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.97 1dv9 n ALA 86 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1dv9 h LEU 87 N 0.00 -0.16 0.00 0.00 -0.00 -1.99 -3.49 115.31 109.68 1dv9 h LEU 87 Ca 0.00 -0.39 0.00 0.00 -0.00 0.00 0.00 57.88 57.49 1dv9 h LEU 87 Cb 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 40.66 40.70 1dv9 h LEU 87 CO 0.00 0.41 0.00 0.59 -0.00 0.00 0.00 178.44 179.44 1dv9 n ASN 88 N -4.90 0.00 -4.58 -0.43 4.13 -1.26 -5.10 115.26 103.13 1dv9 n ASN 88 Ca -0.08 0.00 -0.40 0.00 1.68 0.00 0.00 54.58 55.78 1dv9 n ASN 88 Cb 0.27 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.48 1dv9 n ASN 88 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1dv9 s GLU 89 N 0.00 2.72 0.00 3.52 8.01 -1.26 -4.81 118.70 126.88 1dv9 s GLU 89 Ca 0.00 1.50 0.24 0.00 0.01 0.00 0.00 54.97 56.72 1dv9 s GLU 89 Cb 0.00 -4.42 1.07 0.00 -4.31 0.00 0.00 34.13 26.47 1dv9 s GLU 89 CO 0.00 -2.57 1.78 0.27 0.01 0.00 0.00 175.26 174.74 1dv9 n ASN 90 N 13.12 0.00 -4.44 -0.19 2.04 -1.23 -4.59 115.26 119.96 1dv9 n ASN 90 Ca 0.30 0.38 -0.31 0.00 -0.44 0.00 0.00 54.58 54.51 1dv9 n ASN 90 Cb 0.50 -0.45 -0.13 0.00 -2.53 0.00 0.00 39.78 37.17 1dv9 n ASN 90 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 1dv9 s LYS 91 N -2.91 1.99 -0.20 -3.83 1.02 -0.78 -1.49 119.74 113.55 1dv9 s LYS 91 Ca 0.14 -1.02 -0.04 0.00 0.02 0.00 0.00 55.97 55.07 1dv9 s LYS 91 Cb 0.16 -2.15 0.09 0.00 -0.52 0.00 0.00 37.83 35.41 1dv9 s LYS 91 CO 0.42 0.53 0.21 0.08 -0.92 0.00 0.00 175.35 175.67 1dv9 s VAL 92 N -0.93 -0.31 0.43 3.17 1.01 -0.78 -1.79 120.40 121.21 1dv9 s VAL 92 Ca 0.14 -0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.05 1dv9 s VAL 92 Cb -0.10 -0.65 -0.00 0.00 0.00 0.00 0.00 36.38 35.62 1dv9 s VAL 92 CO 0.05 -0.19 0.63 -0.76 0.00 0.00 0.00 175.10 174.83 1dv9 s LEU 93 N 2.31 3.69 -0.21 3.92 2.01 0.37 -0.37 118.68 130.40 1dv9 s LEU 93 Ca 0.06 0.15 0.01 0.00 0.01 0.00 0.00 54.13 54.37 1dv9 s LEU 93 Cb -0.16 -3.04 0.04 0.00 0.01 0.00 0.00 46.19 43.04 1dv9 s LEU 93 CO -0.12 -0.68 -0.12 -0.69 1.01 0.00 0.00 176.35 175.76 1dv9 s VAL 94 N -2.49 1.77 0.00 -1.59 1.01 0.42 -0.90 120.40 118.61 1dv9 s VAL 94 Ca 0.48 -1.09 0.00 0.00 0.00 0.00 0.00 61.98 61.37 1dv9 s VAL 94 Cb -0.10 -1.82 0.00 0.00 0.00 0.00 0.00 36.38 34.47 1dv9 s VAL 94 CO 0.36 0.18 0.32 0.18 0.00 0.00 0.00 175.10 176.15 1dv9 n LEU 95 N 4.64 0.73 -3.86 3.92 7.99 -0.76 0.08 117.00 129.74 1dv9 n LEU 95 Ca -0.15 0.32 -0.10 0.00 -0.01 0.00 0.00 56.01 56.07 1dv9 n LEU 95 Cb 0.46 0.00 0.01 0.00 -0.11 0.00 0.00 43.42 43.79 1dv9 n LEU 95 CO 0.21 0.00 0.45 -1.81 -1.51 0.00 0.00 177.39 174.73 1dv9 s ASP 96 N -1.73 0.23 0.00 -1.43 1.11 -1.24 -1.73 116.67 111.88 1dv9 s ASP 96 Ca 0.00 -1.25 0.00 0.00 0.18 0.00 0.00 52.55 51.48 1dv9 s ASP 96 Cb 0.00 0.82 0.00 0.00 1.07 0.00 0.00 42.92 44.81 1dv9 s ASP 96 CO 0.00 -1.63 0.00 1.07 1.18 0.00 0.00 175.17 175.79 1dv9 n THR 97 N -0.55 0.00 -1.33 -1.27 5.66 -1.26 -2.53 114.28 113.00 1dv9 n THR 97 Ca -0.07 0.00 0.02 0.00 -3.05 0.00 0.00 64.05 60.95 1dv9 n THR 97 Cb 0.60 0.00 0.21 0.00 -1.55 0.00 0.00 70.33 69.59 1dv9 n THR 97 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1dv9 n ASP 98 N 0.00 2.61 0.00 1.09 2.03 -1.25 -5.01 116.55 116.02 1dv9 n ASP 98 Ca 0.00 -3.55 0.00 0.00 0.52 0.00 0.00 54.79 51.76 1dv9 n ASP 98 Cb 0.00 -0.57 0.00 0.00 -0.72 0.00 0.00 41.12 39.83 1dv9 n ASP 98 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1dv9 n TYR 99 N -1.04 0.00 -2.75 -0.67 4.01 -1.26 -4.08 117.16 111.38 1dv9 n TYR 99 Ca 0.26 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.58 1dv9 n TYR 99 Cb 0.90 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.94 1dv9 n TYR 99 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1dv9 n LYS 100 N 0.00 4.82 0.00 -0.72 5.02 -1.26 -4.55 118.16 121.47 1dv9 n LYS 100 Ca 0.00 -4.46 0.00 0.00 -2.02 0.00 0.00 58.31 51.83 1dv9 n LYS 100 Cb 0.00 -2.53 0.00 0.00 -0.02 0.00 0.00 35.03 32.48 1dv9 n LYS 100 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1dv9 n LYS 101 N 0.98 0.00 -3.44 1.97 5.02 -1.26 -4.97 118.16 116.46 1dv9 n LYS 101 Ca 0.38 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.54 1dv9 n LYS 101 Cb 0.30 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.27 1dv9 n LYS 101 CO 0.00 0.00 0.00 2.48 -0.52 0.00 0.00 177.40 179.36 1dv9 n TYR 102 N -1.69 -0.90 -3.57 2.13 0.18 -1.26 -0.22 117.16 111.83 1dv9 n TYR 102 Ca 0.00 -1.84 -0.00 0.00 1.88 0.00 0.00 57.90 57.94 1dv9 n TYR 102 Cb 0.00 0.31 -0.04 0.00 -0.38 0.00 0.00 39.34 39.24 1dv9 n TYR 102 CO 0.00 0.00 0.00 -1.17 -2.08 0.00 0.00 176.86 173.61 1dv9 s LEU 103 N 0.00 -1.15 -0.16 -3.48 1.98 0.94 -3.84 118.68 112.97 1dv9 s LEU 103 Ca 0.24 1.45 -0.00 0.00 -2.89 0.00 0.00 54.13 52.94 1dv9 s LEU 103 Cb 0.00 2.26 -0.00 0.00 0.66 0.00 0.00 46.19 49.11 1dv9 s LEU 103 CO 0.17 -0.22 -0.15 -0.76 -1.89 0.00 0.00 176.35 173.51 1dv9 s LEU 104 N 2.88 2.50 0.04 -0.68 1.43 -1.05 -0.82 118.68 122.98 1dv9 s LEU 104 Ca -0.02 -0.46 0.04 0.00 -1.03 0.00 0.00 54.13 52.65 1dv9 s LEU 104 Cb -0.12 -1.57 -0.02 0.00 0.03 0.00 0.00 46.19 44.50 1dv9 s LEU 104 CO -0.19 0.08 -0.11 0.72 0.23 0.00 0.00 176.35 177.08 1dv9 s PHE 105 N 0.85 0.93 0.26 0.29 -0.12 -0.94 -1.83 117.98 117.42 1dv9 s PHE 105 Ca -0.04 -0.39 0.12 0.00 -0.05 0.00 0.00 56.93 56.56 1dv9 s PHE 105 Cb -0.15 -0.55 -0.05 0.00 -0.63 0.00 0.00 43.02 41.64 1dv9 s PHE 105 CO -0.00 -0.01 -0.18 0.00 -0.05 0.00 0.00 175.22 174.97 1dv9 s MET 107 N -3.32 0.73 0.14 0.00 -1.94 0.22 -0.48 119.30 114.65 1dv9 s MET 107 Ca 0.28 -0.17 -0.02 0.00 -1.71 0.00 0.00 55.69 54.07 1dv9 s MET 107 Cb -0.06 -0.72 -0.03 0.00 2.01 0.00 0.00 34.83 36.02 1dv9 s MET 107 CO 0.14 0.02 0.10 -1.83 -0.01 0.00 0.00 175.02 173.44 1dv9 s GLU 108 N 0.46 0.98 -0.22 2.03 -1.05 -0.74 -2.03 118.70 118.14 1dv9 s GLU 108 Ca -0.06 -1.41 0.02 0.00 -0.15 0.00 0.00 54.97 53.37 1dv9 s GLU 108 Cb -0.10 0.27 0.05 0.00 -0.44 0.00 0.00 34.13 33.90 1dv9 s GLU 108 CO 0.00 -0.30 -0.12 1.21 0.95 0.00 0.00 175.26 177.01 1dv9 s ASN 109 N -3.04 3.75 0.56 0.83 2.47 -1.26 -1.86 114.94 116.38 1dv9 s ASN 109 Ca 0.24 -1.05 0.31 0.00 0.42 0.00 0.00 52.86 52.78 1dv9 s ASN 109 Cb 0.07 -1.38 1.47 0.00 -1.45 0.00 0.00 41.25 39.95 1dv9 s ASN 109 CO 0.02 -0.14 1.87 -1.28 -3.72 0.00 0.00 177.10 173.85 1dv9 h SER 110 N 7.90 0.00 0.04 -4.21 0.87 -1.96 0.37 113.55 116.56 1dv9 h SER 110 Ca -0.27 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.10 1dv9 h SER 110 Cb 1.08 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 63.06 1dv9 h SER 110 CO 0.49 0.00 -0.75 0.00 -0.53 0.00 0.00 176.83 176.04 1dv9 h ALA 111 N 1.48 0.04 -1.62 6.23 0.00 -1.99 -3.42 119.26 119.97 1dv9 h ALA 111 Ca 0.37 -0.63 -0.41 0.00 0.00 0.00 0.00 54.91 54.24 1dv9 h ALA 111 Cb 1.61 0.06 -0.29 0.00 0.00 0.00 0.00 17.79 19.17 1dv9 h ALA 111 CO -0.00 0.42 -0.79 0.39 0.00 0.00 0.00 179.25 179.26 1dv9 n GLU 112 N -4.12 0.44 0.27 0.00 1.02 0.25 -4.97 120.64 113.52 1dv9 n GLU 112 Ca -0.11 -2.66 0.17 0.00 -0.02 0.00 0.00 57.16 54.53 1dv9 n GLU 112 Cb 0.76 -1.52 0.64 0.00 -0.02 0.00 0.00 31.44 31.30 1dv9 n GLU 112 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1dv9 h PRO 113 N 5.01 0.00 0.06 3.49 0.13 -0.65 -3.18 132.00 136.85 1dv9 h PRO 113 Ca 0.13 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.27 1dv9 h PRO 113 Cb 0.98 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.08 1dv9 h PRO 113 CO 0.27 0.00 -0.34 1.49 -0.23 0.00 0.00 178.00 179.19 1dv9 h GLU 114 N 0.00 -0.45 -0.78 0.86 4.81 -1.93 -0.24 114.58 116.84 1dv9 h GLU 114 Ca -0.00 0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.19 1dv9 h GLU 114 Cb 0.56 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 30.00 1dv9 h GLU 114 CO 0.00 -0.30 0.09 0.00 -0.73 0.00 0.00 179.01 178.07 1dv9 n GLN 115 N -4.36 3.23 -0.02 1.92 10.64 -1.25 -3.89 117.38 123.66 1dv9 n GLN 115 Ca -0.05 -2.07 0.00 0.00 -1.83 0.00 0.00 57.00 53.05 1dv9 n GLN 115 Cb 0.26 -1.96 -0.05 0.00 -0.86 0.00 0.00 30.24 27.63 1dv9 n GLN 115 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 1dv9 n SER 116 N 0.20 3.63 -4.46 2.61 7.64 -0.77 -4.74 113.62 117.73 1dv9 n SER 116 Ca 0.23 0.00 -0.47 0.00 1.01 0.00 0.00 58.87 59.64 1dv9 n SER 116 Cb 0.97 0.95 -0.08 0.00 -1.01 0.00 0.00 64.21 65.04 1dv9 n SER 116 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1dv9 n LEU 117 N -1.96 1.71 -3.77 -3.43 4.77 -0.17 -4.30 117.00 109.85 1dv9 n LEU 117 Ca -0.05 0.21 -0.13 0.00 -0.03 0.00 0.00 56.01 56.01 1dv9 n LEU 117 Cb 0.42 -1.23 -0.10 0.00 -2.33 0.00 0.00 43.42 40.17 1dv9 n LEU 117 CO 0.12 -0.89 -0.02 0.68 -1.33 0.00 0.00 177.39 175.95 1dv9 s VAL 118 N 8.51 0.01 0.20 4.08 -7.23 -0.86 -1.52 120.40 123.60 1dv9 s VAL 118 Ca 1.13 -0.12 0.00 0.00 -1.81 0.00 0.00 61.98 61.18 1dv9 s VAL 118 Cb -0.85 -0.47 -0.04 0.00 0.56 0.00 0.00 36.38 35.58 1dv9 s VAL 118 CO 0.46 -0.07 0.09 0.00 -0.31 0.00 0.00 175.10 175.27 1dv9 s GLN 120 N -4.07 1.22 0.17 0.00 -0.21 -0.58 -1.76 119.66 114.44 1dv9 s GLN 120 Ca 0.34 -0.66 0.09 0.00 0.02 0.00 0.00 55.36 55.15 1dv9 s GLN 120 Cb 0.07 0.53 -0.04 0.00 1.00 0.00 0.00 33.01 34.57 1dv9 s GLN 120 CO 0.10 -0.51 -0.19 0.00 -2.12 0.00 0.00 175.29 172.57 1dv9 s LEU 122 N -2.72 1.34 0.01 0.00 1.02 -0.00 -1.46 118.68 116.87 1dv9 s LEU 122 Ca 0.17 0.09 0.06 0.00 0.02 0.00 0.00 54.13 54.47 1dv9 s LEU 122 Cb -0.06 0.74 -0.03 0.00 0.02 0.00 0.00 46.19 46.86 1dv9 s LEU 122 CO 0.07 -0.24 -0.17 0.68 0.02 0.00 0.00 176.35 176.71 1dv9 s VAL 123 N -0.71 2.88 -0.02 -1.59 -7.23 0.37 -0.04 120.40 114.05 1dv9 s VAL 123 Ca -0.08 -1.02 0.11 0.00 -1.81 0.00 0.00 61.98 59.18 1dv9 s VAL 123 Cb -0.05 -2.18 -0.10 0.00 0.56 0.00 0.00 36.38 34.62 1dv9 s VAL 123 CO 0.01 0.43 1.26 -0.09 -0.31 0.00 0.00 175.10 176.40 1dv9 h ARG 124 N 4.82 0.00 -7.19 4.82 9.65 -0.89 -1.12 114.38 124.46 1dv9 h ARG 124 Ca -0.47 0.00 -0.45 0.00 -1.10 0.00 0.00 59.98 57.96 1dv9 h ARG 124 Cb 1.15 0.00 0.20 0.00 -1.39 0.00 0.00 29.97 29.93 1dv9 h ARG 124 CO 0.49 0.70 0.06 0.95 2.80 0.00 0.00 179.97 184.97 1dv9 s THR 125 N -2.82 2.06 0.28 0.20 -4.23 -1.26 -4.82 115.64 105.05 1dv9 s THR 125 Ca 0.01 0.02 0.36 0.00 -1.18 0.00 0.00 61.69 60.90 1dv9 s THR 125 Cb 0.09 -2.14 0.37 0.00 1.34 0.00 0.00 72.50 72.16 1dv9 s THR 125 CO 0.79 -0.02 2.09 1.55 -0.54 0.00 0.00 174.62 178.49 1dv9 h PRO 126 N -2.44 0.00 0.00 3.99 0.13 -2.00 -3.45 132.00 128.23 1dv9 h PRO 126 Ca -0.59 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.54 1dv9 h PRO 126 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1dv9 h PRO 126 CO 0.50 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.66 1dv9 n GLU 127 N -2.82 0.00 -1.34 0.86 1.02 -1.26 -4.98 120.64 112.12 1dv9 n GLU 127 Ca -0.02 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.81 1dv9 n GLU 127 Cb 0.11 0.00 0.08 0.00 -0.02 0.00 0.00 31.44 31.62 1dv9 n GLU 127 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1dv9 s VAL 128 N -2.47 3.44 -0.12 2.62 -7.23 -1.26 -4.84 120.40 110.54 1dv9 s VAL 128 Ca 0.00 0.48 -0.09 0.00 -1.81 0.00 0.00 61.98 60.56 1dv9 s VAL 128 Cb 0.00 -3.01 0.04 0.00 0.56 0.00 0.00 36.38 33.97 1dv9 s VAL 128 CO 0.00 -0.60 0.31 -0.62 -0.31 0.00 0.00 175.10 173.88 1dv9 s ASP 129 N -3.42 -0.34 0.49 4.85 -1.08 -1.26 -5.02 116.67 110.89 1dv9 s ASP 129 Ca 0.61 0.64 0.16 0.00 -0.52 0.00 0.00 52.55 53.44 1dv9 s ASP 129 Cb -0.17 0.60 0.87 0.00 -1.46 0.00 0.00 42.92 42.76 1dv9 s ASP 129 CO 0.55 -0.14 1.42 0.44 0.52 0.00 0.00 175.17 177.97 1dv9 h ASP 130 N 6.33 0.00 0.01 -0.34 3.32 -1.99 -1.31 116.42 122.44 1dv9 h ASP 130 Ca -0.32 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.73 1dv9 h ASP 130 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1dv9 h ASP 130 CO 0.33 0.00 -0.01 1.05 -1.72 0.00 0.00 179.24 178.89 1dv9 h GLU 131 N 0.00 -0.02 0.00 3.56 4.11 -2.00 -2.77 114.58 117.46 1dv9 h GLU 131 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.40 1dv9 h GLU 131 Cb 0.89 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.14 1dv9 h GLU 131 CO 0.00 0.76 -0.15 0.00 0.07 0.00 0.00 179.01 179.70 1dv9 h ALA 132 N 0.01 1.26 0.25 1.06 0.00 -1.63 -2.83 119.26 117.38 1dv9 h ALA 132 Ca -0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1dv9 h ALA 132 Cb 0.79 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1dv9 h ALA 132 CO 0.00 0.18 -0.12 -0.07 0.00 0.00 0.00 179.25 179.25 1dv9 h LEU 133 N 0.00 -0.28 -0.40 0.00 3.38 -1.54 -2.47 115.31 114.00 1dv9 h LEU 133 Ca -0.00 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.06 1dv9 h LEU 133 Cb 0.40 0.07 -0.09 0.00 0.09 0.00 0.00 40.66 41.14 1dv9 h LEU 133 CO 0.02 0.06 -0.27 -0.33 0.09 0.00 0.00 178.44 178.01 1dv9 h GLU 134 N -0.84 -0.19 -0.68 1.13 4.39 -1.51 -0.96 114.58 115.91 1dv9 h GLU 134 Ca -0.03 0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.74 1dv9 h GLU 134 Cb 0.25 0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 28.89 1dv9 h GLU 134 CO 0.06 -0.13 0.39 0.87 -1.16 0.00 0.00 179.01 179.04 1dv9 h LYS 135 N -0.20 0.70 -0.86 2.33 1.79 -1.65 -1.39 116.57 117.30 1dv9 h LYS 135 Ca 0.19 -0.04 0.16 0.00 -2.18 0.00 0.00 60.65 58.78 1dv9 h LYS 135 Cb 0.50 -0.16 -0.06 0.00 -1.58 0.00 0.00 32.23 30.92 1dv9 h LYS 135 CO -0.52 0.46 0.56 0.35 -1.08 0.00 0.00 179.45 179.23 1dv9 h PHE 136 N 0.72 0.64 0.05 -1.35 3.57 -0.69 0.36 116.94 120.25 1dv9 h PHE 136 Ca 0.30 0.02 -0.24 0.00 3.53 0.00 0.00 57.97 61.59 1dv9 h PHE 136 Cb 0.17 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 38.71 1dv9 h PHE 136 CO -0.07 0.21 -1.05 -0.44 -2.23 0.00 0.00 178.31 174.73 1dv9 h ASP 137 N 0.52 0.36 1.37 0.41 3.32 -0.77 -2.80 116.42 118.84 1dv9 h ASP 137 Ca 0.43 -0.34 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 1dv9 h ASP 137 Cb 0.90 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.34 1dv9 h ASP 137 CO -0.18 1.20 -0.14 0.11 -1.72 0.00 0.00 179.24 178.52 1dv9 h LYS 138 N 0.11 0.00 0.05 3.56 1.57 -0.12 -1.39 116.57 120.34 1dv9 h LYS 138 Ca -0.09 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.42 1dv9 h LYS 138 Cb 1.74 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 34.02 1dv9 h LYS 138 CO 0.17 0.14 -1.43 0.00 -0.57 0.00 0.00 179.45 177.76 1dv9 h ALA 139 N 1.86 0.45 0.00 3.86 0.00 -0.37 -3.34 119.26 121.72 1dv9 h ALA 139 Ca -0.00 -1.16 0.00 0.00 0.00 0.00 0.00 54.91 53.75 1dv9 h ALA 139 Cb 0.86 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1dv9 h ALA 139 CO 0.02 1.31 -0.83 1.28 0.00 0.00 0.00 179.25 181.03 1dv9 n LEU 140 N -3.30 0.63 0.08 0.00 4.77 -1.06 -4.03 117.00 114.09 1dv9 n LEU 140 Ca -0.12 0.04 0.08 0.00 -0.03 0.00 0.00 56.01 55.98 1dv9 n LEU 140 Cb 1.01 -0.14 0.36 0.00 -2.33 0.00 0.00 43.42 42.32 1dv9 n LEU 140 CO 0.48 0.03 0.73 2.29 -1.33 0.00 0.00 177.39 179.59 1dv9 n LYS 141 N -1.92 0.09 -0.01 3.23 2.85 -0.53 -2.10 118.16 119.76 1dv9 n LYS 141 Ca 0.03 0.47 0.09 0.00 -1.05 0.00 0.00 58.31 57.85 1dv9 n LYS 141 Cb 0.42 -1.73 -0.14 0.00 -0.65 0.00 0.00 35.03 32.93 1dv9 n LYS 141 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1dv9 n ALA 142 N -1.65 2.64 -2.30 0.58 0.00 -1.26 -5.01 120.51 113.52 1dv9 n ALA 142 Ca 0.01 -0.47 -0.24 0.00 0.00 0.00 0.00 53.44 52.74 1dv9 n ALA 142 Cb 0.10 -0.61 -0.01 0.00 0.00 0.00 0.00 19.45 18.93 1dv9 n ALA 142 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dv9 s LEU 143 N -4.33 2.95 0.00 0.00 1.02 -0.89 -5.14 118.68 112.30 1dv9 s LEU 143 Ca -0.07 -1.05 0.00 0.00 0.02 0.00 0.00 54.13 53.03 1dv9 s LEU 143 Cb 0.12 -1.49 0.00 0.00 0.02 0.00 0.00 46.19 44.84 1dv9 s LEU 143 CO 0.77 -1.00 0.00 -0.81 0.02 0.00 0.00 176.35 175.33 1dv9 n PRO 144 N -1.76 -0.13 -3.34 1.29 -0.04 -1.26 -4.95 135.00 124.82 1dv9 n PRO 144 Ca 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1dv9 n PRO 144 Cb 0.63 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.09 1dv9 n PRO 144 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dv9 n MET 145 N -0.91 -2.56 0.00 0.54 0.00 -1.26 -4.99 117.12 107.95 1dv9 n MET 145 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 1dv9 n MET 145 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 1dv9 n MET 145 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 1dv9 n HIS 146 N 0.98 -0.07 -3.73 3.17 8.25 -1.24 -4.85 115.22 117.73 1dv9 n HIS 146 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.34 1dv9 n HIS 146 Cb 0.00 0.01 -0.12 0.00 1.12 0.00 0.00 29.99 31.01 1dv9 n HIS 146 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 1dv9 s ILE 147 N -1.05 -0.02 -0.07 1.59 2.07 -0.80 -5.01 121.20 117.91 1dv9 s ILE 147 Ca 0.00 0.08 0.01 0.00 -1.41 0.00 0.00 60.65 59.33 1dv9 s ILE 147 Cb 0.00 -0.47 0.02 0.00 0.13 0.00 0.00 42.46 42.14 1dv9 s ILE 147 CO 0.00 0.03 -0.09 0.00 -1.91 0.00 0.00 174.94 172.98 1dv9 s ARG 148 N 0.88 1.35 -0.07 3.50 1.70 -1.26 -1.14 118.95 123.92 1dv9 s ARG 148 Ca -0.06 -0.27 -0.00 0.00 -0.47 0.00 0.00 55.73 54.93 1dv9 s ARG 148 Cb -0.07 -1.23 -0.03 0.00 -0.57 0.00 0.00 34.95 33.05 1dv9 s ARG 148 CO -0.06 -0.06 -0.04 -1.17 -1.08 0.00 0.00 175.30 172.89 1dv9 s LEU 149 N 0.95 3.36 0.01 -1.89 1.98 -0.70 -4.92 118.68 117.45 1dv9 s LEU 149 Ca -0.10 0.05 0.06 0.00 -2.89 0.00 0.00 54.13 51.25 1dv9 s LEU 149 Cb -0.15 -1.76 -0.02 0.00 0.66 0.00 0.00 46.19 44.93 1dv9 s LEU 149 CO 0.00 0.36 -0.19 -0.94 -1.89 0.00 0.00 176.35 173.70 1dv9 s SER 150 N -0.89 2.19 0.15 3.68 1.04 -1.26 0.37 113.70 118.98 1dv9 s SER 150 Ca 0.13 -0.40 0.05 0.00 0.48 0.00 0.00 55.95 56.22 1dv9 s SER 150 Cb -0.11 -0.22 -0.04 0.00 0.10 0.00 0.00 66.02 65.75 1dv9 s SER 150 CO 0.02 0.19 0.09 -0.36 0.98 0.00 0.00 173.24 174.16 1dv9 s PHE 151 N -0.58 3.07 0.30 5.02 0.08 -1.10 -5.04 117.98 119.74 1dv9 s PHE 151 Ca 0.07 -0.04 0.08 0.00 0.12 0.00 0.00 56.93 57.16 1dv9 s PHE 151 Cb -0.08 -1.49 -0.04 0.00 -0.57 0.00 0.00 43.02 40.84 1dv9 s PHE 151 CO 0.00 0.52 0.14 0.54 -0.10 0.00 0.00 175.22 176.31 1dv9 s ASN 152 N -2.92 4.91 0.31 1.36 4.22 -1.26 -4.83 114.94 116.73 1dv9 s ASN 152 Ca 0.29 -0.58 0.07 0.00 -2.14 0.00 0.00 52.86 50.50 1dv9 s ASN 152 Cb -0.10 -0.94 0.88 0.00 1.28 0.00 0.00 41.25 42.37 1dv9 s ASN 152 CO 0.22 -0.17 1.63 -0.65 -2.04 0.00 0.00 177.10 176.09 1dv9 h PRO 153 N 1.58 0.17 0.00 3.55 0.11 -2.00 1.31 132.00 136.73 1dv9 h PRO 153 Ca -0.45 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.58 1dv9 h PRO 153 Cb 1.25 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1dv9 h PRO 153 CO 0.61 0.11 -0.35 1.79 -0.21 0.00 0.00 178.00 179.95 1dv9 h THR 154 N 0.18 0.95 0.00 -1.15 1.35 -2.00 -2.76 112.91 109.48 1dv9 h THR 154 Ca 0.64 -1.36 -0.14 0.00 -0.55 0.00 0.00 66.41 65.00 1dv9 h THR 154 Cb 1.40 1.80 -0.02 0.00 -1.73 0.00 0.00 68.15 69.60 1dv9 h THR 154 CO -0.70 0.35 -0.74 -0.61 -0.25 0.00 0.00 175.52 173.57 1dv9 h GLN 155 N 0.00 0.00 -0.65 4.72 5.75 0.88 -3.32 115.11 122.49 1dv9 h GLN 155 Ca -0.00 -0.00 0.13 0.00 -0.15 0.00 0.00 58.65 58.63 1dv9 h GLN 155 Cb 0.77 0.00 -0.10 0.00 1.07 0.00 0.00 27.48 29.22 1dv9 h GLN 155 CO 0.05 1.00 0.09 1.25 -2.65 0.00 0.00 178.83 178.56 1dv9 h LEU 156 N -0.99 -0.12 -1.41 -2.39 5.85 0.61 0.18 115.31 117.04 1dv9 h LEU 156 Ca -0.20 0.14 0.11 0.00 0.84 0.00 0.00 57.88 58.77 1dv9 h LEU 156 Cb 1.18 0.22 -0.05 0.00 0.37 0.00 0.00 40.66 42.38 1dv9 h LEU 156 CO -0.12 -0.06 0.51 1.05 -0.34 0.00 0.00 178.44 179.48 1dv9 h GLU 157 N 0.20 0.62 -3.70 1.25 4.11 -1.65 -3.48 114.58 111.92 1dv9 h GLU 157 Ca 0.35 -0.04 0.24 0.00 0.07 0.00 0.00 59.36 59.99 1dv9 h GLU 157 Cb 0.57 -0.14 -0.14 0.00 0.50 0.00 0.00 28.75 29.54 1dv9 h GLU 157 CO -0.49 0.41 -1.22 -1.91 0.07 0.00 0.00 179.01 175.86 1dv9 n GLU 158 N -4.51 -3.71 -3.59 1.06 2.13 0.64 -4.74 120.64 107.92 1dv9 n GLU 158 Ca 0.14 2.98 -0.39 0.00 0.66 0.00 0.00 57.16 60.55 1dv9 n GLU 158 Cb 0.39 -4.07 -0.07 0.00 0.27 0.00 0.00 31.44 27.96 1dv9 n GLU 158 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 1dv9 s GLN 159 N -4.72 3.00 -0.29 5.31 -1.52 -1.26 -5.00 119.66 115.18 1dv9 s GLN 159 Ca 0.00 -2.65 -0.01 0.00 -1.95 0.00 0.00 55.36 50.75 1dv9 s GLN 159 Cb 0.00 -3.97 0.09 0.00 -0.22 0.00 0.00 33.01 28.91 1dv9 s GLN 159 CO 0.00 -1.22 0.08 0.00 -0.25 0.00 0.00 175.29 173.90 1dv9 n HIS 161 N 4.87 -5.08 -0.75 0.00 -0.00 -1.26 -5.18 115.22 107.83 1dv9 n HIS 161 Ca -0.04 3.05 0.00 0.00 -0.00 0.00 0.00 57.72 60.73 1dv9 n HIS 161 Cb 0.43 -3.79 0.00 0.00 -0.00 0.00 0.00 29.99 26.63 1dv9 n HIS 161 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.34 175.45