#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 -2.25 0.00 4.11 -1.26 -5.11 117.16 112.65 1dv9 n TYR 2 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.90 57.87 1dv9 n TYR 2 Cb 0.00 -0.69 -0.03 0.00 -0.00 0.00 0.00 39.34 38.62 1dv9 n TYR 2 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.86 177.14 1dv9 n VAL 3 N -2.98-10.65 0.00 -3.48 0.31 -1.26 -5.06 118.33 95.20 1dv9 n VAL 3 Ca -0.31 2.22 0.00 0.00 -0.01 0.00 0.00 64.34 66.24 1dv9 n VAL 3 Cb 0.85 -5.72 0.00 0.00 -0.91 0.00 0.00 33.84 28.05 1dv9 n VAL 3 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1dv9 n THR 4 N 1.33 0.00 -3.05 2.52 -2.24 -1.26 -5.00 114.28 106.57 1dv9 n THR 4 Ca -0.25 0.12 -0.04 0.00 -2.27 0.00 0.00 64.05 61.61 1dv9 n THR 4 Cb 0.38 -0.99 0.02 0.00 -2.10 0.00 0.00 70.33 67.64 1dv9 n THR 4 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1dv9 n GLN 5 N -1.90 -1.52 -3.46 -0.78 7.27 -1.26 -3.92 117.38 111.81 1dv9 n GLN 5 Ca 0.00 1.29 -0.16 0.00 0.07 0.00 0.00 57.00 58.20 1dv9 n GLN 5 Cb 0.00 -5.62 0.01 0.00 2.41 0.00 0.00 30.24 27.04 1dv9 n GLN 5 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 177.06 177.38 1dv9 n THR 6 N -2.13 -6.83 -1.30 1.69 -2.24 -1.26 -4.68 114.28 97.53 1dv9 n THR 6 Ca -0.02 -0.34 0.18 0.00 -2.27 0.00 0.00 64.05 61.59 1dv9 n THR 6 Cb 0.53 -4.97 -0.05 0.00 -2.10 0.00 0.00 70.33 63.75 1dv9 n THR 6 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1dv9 n MET 7 N -2.62 -2.63 0.00 -0.78 2.81 0.22 -4.59 117.12 109.53 1dv9 n MET 7 Ca -0.14 1.75 0.00 0.00 -1.81 0.00 0.00 57.70 57.51 1dv9 n MET 7 Cb 0.59 -3.21 0.00 0.00 -0.71 0.00 0.00 33.22 29.89 1dv9 n MET 7 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1dv9 n LYS 8 N -3.87 0.00 0.00 0.03 4.81 -1.26 -4.91 118.16 112.95 1dv9 n LYS 8 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 1dv9 n LYS 8 Cb 0.65 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.70 1dv9 n LYS 8 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dv9 n GLY 9 N 0.00 1.87 3.64 3.14 0.00 -1.26 -5.07 105.19 107.51 1dv9 n GLY 9 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 1dv9 n GLY 9 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1dv9 n LEU 10 N 0.00 3.43 -1.87 0.99 7.94 -1.26 -4.84 117.00 121.39 1dv9 n LEU 10 Ca 0.00 0.77 0.01 0.00 -1.11 0.00 0.00 56.01 55.67 1dv9 n LEU 10 Cb 0.00 -1.42 0.34 0.00 0.53 0.00 0.00 43.42 42.86 1dv9 n LEU 10 CO 0.00 -0.18 0.91 -0.67 -1.11 0.00 0.00 177.39 176.35 1dv9 n ASP 11 N 8.05 5.07 0.00 1.96 -0.08 -1.26 -4.98 116.55 125.31 1dv9 n ASP 11 Ca 0.25 -2.99 0.00 0.00 -1.51 0.00 0.00 54.79 50.54 1dv9 n ASP 11 Cb 0.34 -0.70 0.00 0.00 2.34 0.00 0.00 41.12 43.09 1dv9 n ASP 11 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 1dv9 n ILE 12 N 0.25 0.00 0.32 5.18 2.08 -1.26 -2.50 119.36 123.43 1dv9 n ILE 12 Ca 0.32 0.00 0.20 0.00 0.56 0.00 0.00 62.75 63.83 1dv9 n ILE 12 Cb 1.23 0.00 1.10 0.00 -0.75 0.00 0.00 39.64 41.22 1dv9 n ILE 12 CO 0.00 0.00 0.00 1.56 0.56 0.00 0.00 176.55 178.67 1dv9 h GLN 13 N 0.00 0.00 -0.93 0.38 1.08 -1.99 -2.36 115.11 111.29 1dv9 h GLN 13 Ca 0.00 0.00 0.27 0.00 -1.45 0.00 0.00 58.65 57.47 1dv9 h GLN 13 Cb 0.00 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.39 1dv9 h GLN 13 CO 0.00 0.00 0.85 0.87 -0.95 0.00 0.00 178.83 179.60 1dv9 h LYS 14 N 0.00 0.00 -1.51 1.46 1.79 -1.89 0.22 116.57 116.64 1dv9 h LYS 14 Ca 0.01 0.00 -0.63 0.00 -2.18 0.00 0.00 60.65 57.84 1dv9 h LYS 14 Cb 0.07 0.00 -0.38 0.00 -1.58 0.00 0.00 32.23 30.34 1dv9 h LYS 14 CO -0.00 0.00 -0.23 1.33 -1.08 0.00 0.00 179.45 179.47 1dv9 n VAL 15 N -3.75 2.75 -3.84 0.50 0.24 -0.89 -4.77 118.33 108.56 1dv9 n VAL 15 Ca 0.20 -4.60 -0.32 0.00 -2.04 0.00 0.00 64.34 57.58 1dv9 n VAL 15 Cb 1.16 -1.24 -0.12 0.00 -1.47 0.00 0.00 33.84 32.17 1dv9 n VAL 15 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dv9 s ALA 16 N -3.69 3.61 0.00 2.33 0.00 0.77 -3.71 121.76 121.07 1dv9 s ALA 16 Ca 0.50 -3.48 0.00 0.00 0.00 0.00 0.00 51.96 48.98 1dv9 s ALA 16 Cb 0.42 -2.37 0.00 0.00 0.00 0.00 0.00 23.12 21.17 1dv9 s ALA 16 CO -0.21 -2.08 0.00 0.41 0.00 0.00 0.00 175.76 173.88 1dv9 n GLY 17 N 2.83 1.73 3.62 0.00 0.00 -0.12 -4.92 105.19 108.34 1dv9 n GLY 17 Ca 0.11 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.93 1dv9 n GLY 17 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dv9 s THR 18 N -2.58 4.99 0.39 2.61 2.01 -1.26 -1.87 115.64 119.93 1dv9 s THR 18 Ca 0.00 1.02 0.00 0.00 0.31 0.00 0.00 61.69 63.03 1dv9 s THR 18 Cb 0.00 -3.93 -0.00 0.00 0.01 0.00 0.00 72.50 68.58 1dv9 s THR 18 CO 0.00 -0.00 0.01 0.79 -0.69 0.00 0.00 174.62 174.73 1dv9 n TRP 19 N 5.73 0.85 -3.57 4.92 7.02 -0.86 -4.52 117.44 127.01 1dv9 n TRP 19 Ca -0.01 -1.96 -0.16 0.00 -1.02 0.00 0.00 57.50 54.34 1dv9 n TRP 19 Cb 0.49 -0.24 -0.06 0.00 -2.42 0.00 0.00 31.31 29.08 1dv9 n TRP 19 CO 0.00 0.00 0.00 0.71 -2.02 0.00 0.00 177.69 176.38 1dv9 s TYR 20 N -2.46 -0.53 0.20 -5.99 1.51 -0.57 -4.52 117.35 104.99 1dv9 s TYR 20 Ca 0.01 0.84 -0.28 0.00 -1.01 0.00 0.00 57.07 56.63 1dv9 s TYR 20 Cb 0.00 0.34 -0.08 0.00 -0.11 0.00 0.00 41.96 42.11 1dv9 s TYR 20 CO 0.01 -0.58 0.87 -1.12 -1.11 0.00 0.00 175.55 173.62 1dv9 s SER 21 N -1.38 7.53 -0.00 2.29 0.01 -1.26 -0.22 113.70 120.67 1dv9 s SER 21 Ca -0.10 1.81 -0.02 0.00 1.31 0.00 0.00 55.95 58.95 1dv9 s SER 21 Cb -0.01 -2.56 -0.01 0.00 0.21 0.00 0.00 66.02 63.65 1dv9 s SER 21 CO 0.06 0.17 -0.04 -0.11 0.41 0.00 0.00 173.24 173.73 1dv9 n LEU 22 N 1.61 0.52 -3.72 2.44 7.94 -0.88 -4.87 117.00 120.03 1dv9 n LEU 22 Ca -0.03 0.08 -0.12 0.00 -1.11 0.00 0.00 56.01 54.82 1dv9 n LEU 22 Cb 0.48 -0.18 -0.11 0.00 0.53 0.00 0.00 43.42 44.14 1dv9 n LEU 22 CO 0.48 -0.16 0.01 0.00 -1.11 0.00 0.00 177.39 176.61 1dv9 s ALA 23 N -2.07 -0.89 0.03 1.96 0.00 -1.26 -1.98 121.76 117.54 1dv9 s ALA 23 Ca -0.04 1.21 0.09 0.00 0.00 0.00 0.00 51.96 53.22 1dv9 s ALA 23 Cb 0.01 -0.73 -0.03 0.00 0.00 0.00 0.00 23.12 22.38 1dv9 s ALA 23 CO 0.05 -0.21 -0.26 -1.64 0.00 0.00 0.00 175.76 173.70 1dv9 s MET 24 N 0.85 1.90 -0.04 0.00 -1.94 -0.75 -2.24 119.30 117.08 1dv9 s MET 24 Ca -0.05 -1.05 -0.00 0.00 -1.71 0.00 0.00 55.69 52.87 1dv9 s MET 24 Cb -0.06 -2.00 0.03 0.00 2.01 0.00 0.00 34.83 34.80 1dv9 s MET 24 CO -0.06 0.53 -0.01 0.00 -0.01 0.00 0.00 175.02 175.47 1dv9 s ALA 25 N -0.75 0.51 0.02 3.03 0.00 -0.20 0.87 121.76 125.24 1dv9 s ALA 25 Ca 0.11 0.03 0.02 0.00 0.00 0.00 0.00 51.96 52.12 1dv9 s ALA 25 Cb -0.10 -0.48 -0.02 0.00 0.00 0.00 0.00 23.12 22.53 1dv9 s ALA 25 CO 0.01 -0.18 -0.07 0.00 0.00 0.00 0.00 175.76 175.52 1dv9 s ALA 26 N 1.31 0.49 0.44 0.00 0.00 -0.87 -0.77 121.76 122.35 1dv9 s ALA 26 Ca -0.05 -0.56 0.28 0.00 0.00 0.00 0.00 51.96 51.62 1dv9 s ALA 26 Cb -0.13 -0.00 1.50 0.00 0.00 0.00 0.00 23.12 24.48 1dv9 s ALA 26 CO -0.02 0.02 2.10 1.03 0.00 0.00 0.00 175.76 178.88 1dv9 h SER 27 N 5.05 0.00 -3.46 0.00 0.87 -1.68 -2.28 113.55 112.05 1dv9 h SER 27 Ca -0.33 0.00 -0.67 0.00 -1.23 0.00 0.00 61.79 59.56 1dv9 h SER 27 Cb 1.20 0.00 -0.32 0.00 -0.44 0.00 0.00 62.40 62.84 1dv9 h SER 27 CO 0.44 0.10 -0.75 -1.81 -0.53 0.00 0.00 176.83 174.28 1dv9 s ASP 28 N -6.16 4.22 0.09 6.23 1.01 -1.26 -4.33 116.67 116.45 1dv9 s ASP 28 Ca -0.03 -0.79 -0.25 0.00 0.71 0.00 0.00 52.55 52.19 1dv9 s ASP 28 Cb 0.13 -1.66 -0.16 0.00 1.01 0.00 0.00 42.92 42.25 1dv9 s ASP 28 CO 0.58 -0.10 1.72 0.40 0.21 0.00 0.00 175.17 177.97 1dv9 h ILE 29 N 6.06 0.85 -0.65 0.77 5.03 -1.90 -1.96 117.51 125.72 1dv9 h ILE 29 Ca -0.35 0.00 0.19 0.00 -0.12 0.00 0.00 64.86 64.58 1dv9 h ILE 29 Cb 1.12 0.85 -0.03 0.00 -3.03 0.00 0.00 36.82 35.74 1dv9 h ILE 29 CO 0.58 0.00 0.69 0.77 -0.68 0.00 0.00 178.15 179.51 1dv9 h SER 30 N -0.19 0.00 1.07 1.72 4.64 -1.97 1.01 113.55 119.83 1dv9 h SER 30 Ca -0.02 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.14 1dv9 h SER 30 Cb 0.15 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.22 1dv9 h SER 30 CO 0.03 0.00 -0.80 -0.07 -0.87 0.00 0.00 176.83 175.12 1dv9 h LEU 31 N 0.00 0.00 -5.18 5.97 3.38 -1.77 -3.36 115.31 114.35 1dv9 h LEU 31 Ca 0.31 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.80 1dv9 h LEU 31 Cb 1.68 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 42.02 1dv9 h LEU 31 CO -0.00 0.80 -1.00 -0.11 0.09 0.00 0.00 178.44 178.21 1dv9 n LEU 32 N -3.38 2.56 0.00 1.67 0.00 0.33 -1.21 117.00 116.96 1dv9 n LEU 32 Ca 0.00 -4.70 -0.03 0.00 0.00 0.00 0.00 56.01 51.28 1dv9 n LEU 32 Cb 0.83 0.13 -0.01 0.00 0.00 0.00 0.00 43.42 44.37 1dv9 n LEU 32 CO 0.44 2.03 -0.02 -0.67 0.00 0.00 0.00 177.39 179.17 1dv9 n ASP 33 N -0.11 2.08 -3.61 1.96 2.03 0.03 -4.91 116.55 114.02 1dv9 n ASP 33 Ca 0.24 -1.19 -0.30 0.00 0.52 0.00 0.00 54.79 54.05 1dv9 n ASP 33 Cb 0.67 0.03 0.26 0.00 -0.72 0.00 0.00 41.12 41.37 1dv9 n ASP 33 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dv9 s ALA 34 N -2.08 0.19 -0.89 -1.67 0.00 -1.26 -3.38 121.76 112.68 1dv9 s ALA 34 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 51.96 50.99 1dv9 s ALA 34 Cb 0.00 -2.88 0.00 0.00 0.00 0.00 0.00 23.12 20.24 1dv9 s ALA 34 CO 0.00 -3.96 0.00 0.94 0.00 0.00 0.00 175.76 172.74 1dv9 n GLN 35 N -5.08 -0.80 -3.32 0.00 7.27 -1.26 -3.90 117.38 110.29 1dv9 n GLN 35 Ca 0.14 0.53 -0.17 0.00 0.07 0.00 0.00 57.00 57.57 1dv9 n GLN 35 Cb 0.60 -4.58 0.01 0.00 2.41 0.00 0.00 30.24 28.68 1dv9 n GLN 35 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 1dv9 n SER 36 N 0.10 -6.52 -4.78 1.69 3.41 -1.26 -4.94 113.62 101.33 1dv9 n SER 36 Ca -0.12 -0.23 -0.32 0.00 -0.26 0.00 0.00 58.87 57.94 1dv9 n SER 36 Cb 0.57 -3.54 0.07 0.00 -0.26 0.00 0.00 64.21 61.04 1dv9 n SER 36 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dv9 s ALA 37 N -2.62 2.40 0.17 7.33 0.00 -1.22 -4.91 121.76 122.92 1dv9 s ALA 37 Ca 0.13 0.37 -0.22 0.00 0.00 0.00 0.00 51.96 52.24 1dv9 s ALA 37 Cb -0.02 -3.28 0.07 0.00 0.00 0.00 0.00 23.12 19.88 1dv9 s ALA 37 CO 0.82 -1.47 1.61 -1.35 0.00 0.00 0.00 175.76 175.37 1dv9 h PRO 38 N -0.54 -0.22 -0.02 0.00 0.11 -1.81 0.06 132.00 129.57 1dv9 h PRO 38 Ca -0.45 0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.61 1dv9 h PRO 38 Cb 1.23 0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 1dv9 h PRO 38 CO 0.53 -0.15 -0.30 1.25 -0.21 0.00 0.00 178.00 179.13 1dv9 h LEU 39 N -0.23 0.03 -8.22 2.35 6.46 -1.50 -3.41 115.31 110.78 1dv9 h LEU 39 Ca 0.18 -0.01 -0.27 0.00 -0.12 0.00 0.00 57.88 57.66 1dv9 h LEU 39 Cb 0.52 -0.01 -0.05 0.00 -0.73 0.00 0.00 40.66 40.39 1dv9 h LEU 39 CO -0.52 0.33 1.20 -1.14 -0.62 0.00 0.00 178.44 177.69 1dv9 n ARG 40 N -4.17 0.37 -4.58 1.25 0.63 0.01 -4.87 116.66 105.29 1dv9 n ARG 40 Ca -0.02 -0.31 -0.32 0.00 -0.92 0.00 0.00 57.85 56.28 1dv9 n ARG 40 Cb 0.35 -2.46 -0.16 0.00 0.45 0.00 0.00 32.46 30.64 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 8.77 1.97 -1.15 5.15 -7.23 -1.26 -4.73 120.40 121.92 1dv9 s VAL 41 Ca 1.13 -0.92 -0.09 0.00 -1.81 0.00 0.00 61.98 60.29 1dv9 s VAL 41 Cb -0.54 -1.75 0.25 0.00 0.56 0.00 0.00 36.38 34.90 1dv9 s VAL 41 CO 0.33 0.53 1.34 -1.22 -0.31 0.00 0.00 175.10 175.77 1dv9 n TYR 42 N 4.15 4.35 -1.30 2.82 4.01 -0.39 -4.86 117.16 125.93 1dv9 n TYR 42 Ca -0.20 -3.40 -0.38 0.00 -0.16 0.00 0.00 57.90 53.76 1dv9 n TYR 42 Cb 0.51 -1.74 0.03 0.00 -0.31 0.00 0.00 39.34 37.84 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 2.85 1.13 0.07 -0.72 0.31 -1.26 -0.63 118.33 120.09 1dv9 n VAL 43 Ca 0.29 -0.48 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 1dv9 n VAL 43 Cb 0.38 -0.38 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1dv9 n VAL 43 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1dv9 n GLU 44 N 0.59 0.00 -3.74 5.55 -0.58 -0.17 -4.46 120.64 117.84 1dv9 n GLU 44 Ca 0.09 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.70 1dv9 n GLU 44 Cb 0.48 -0.24 -0.10 0.00 -0.57 0.00 0.00 31.44 31.02 1dv9 n GLU 44 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 1dv9 s GLU 45 N -2.00 0.52 0.15 3.49 2.12 -1.03 -2.03 118.70 119.93 1dv9 s GLU 45 Ca 0.00 0.40 0.09 0.00 0.36 0.00 0.00 54.97 55.81 1dv9 s GLU 45 Cb 0.00 0.25 -0.04 0.00 0.26 0.00 0.00 34.13 34.60 1dv9 s GLU 45 CO 0.00 -0.09 -0.12 -0.51 -0.54 0.00 0.00 175.26 174.00 1dv9 s LEU 46 N -0.13 2.91 -0.30 2.70 2.01 -0.78 -1.70 118.68 123.39 1dv9 s LEU 46 Ca -0.03 -0.54 -0.25 0.00 0.01 0.00 0.00 54.13 53.31 1dv9 s LEU 46 Cb -0.03 -1.65 0.19 0.00 0.01 0.00 0.00 46.19 44.71 1dv9 s LEU 46 CO 0.02 0.13 1.45 -0.75 1.01 0.00 0.00 176.35 178.21 1dv9 s LYS 47 N -2.55 0.05 0.74 1.70 2.20 -0.38 -0.94 119.74 120.56 1dv9 s LYS 47 Ca 0.23 0.06 -0.12 0.00 -0.36 0.00 0.00 55.97 55.77 1dv9 s LYS 47 Cb -0.10 0.02 0.18 0.00 -1.51 0.00 0.00 37.83 36.43 1dv9 s LYS 47 CO 0.14 -0.01 0.75 -0.35 -0.36 0.00 0.00 175.35 175.52 1dv9 n PRO 48 N 1.52 -1.88 -4.41 4.03 -0.04 -1.26 0.52 135.00 133.48 1dv9 n PRO 48 Ca -0.10 -1.19 -0.21 0.00 -0.04 0.00 0.00 63.50 61.96 1dv9 n PRO 48 Cb 0.57 -1.00 -0.10 0.00 -0.04 0.00 0.00 33.50 32.93 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 -2.47 1.86 0.45 0.52 -4.23 0.61 -4.43 115.64 107.94 1dv9 s THR 49 Ca 0.47 -2.21 0.40 0.00 -1.18 0.00 0.00 61.69 59.17 1dv9 s THR 49 Cb -0.03 -2.27 0.42 0.00 1.34 0.00 0.00 72.50 71.96 1dv9 s THR 49 CO 0.35 -0.43 2.22 1.55 -0.54 0.00 0.00 174.62 177.77 1dv9 h PRO 50 N 2.38 0.00 0.00 3.99 0.13 -1.99 -1.91 132.00 134.59 1dv9 h PRO 50 Ca -0.39 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.51 1dv9 h PRO 50 Cb 1.23 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.33 1dv9 h PRO 50 CO 0.64 0.00 -1.19 1.49 -0.23 0.00 0.00 178.00 178.71 1dv9 h GLU 51 N 0.00 0.00 0.00 0.86 4.81 -2.04 -3.48 114.58 114.73 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 0.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.55 1dv9 h GLU 51 CO 0.00 0.81 0.00 0.41 -0.73 0.00 0.00 179.01 179.50 1dv9 n GLY 52 N 1.40 1.48 3.67 1.92 0.00 -0.72 -5.12 105.19 107.83 1dv9 n GLY 52 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.96 2.97 -0.26 1.61 1.01 -1.26 -4.66 116.67 115.12 1dv9 s ASP 53 Ca 0.00 1.55 -0.09 0.00 0.71 0.00 0.00 52.55 54.71 1dv9 s ASP 53 Cb 0.00 -2.21 -0.04 0.00 1.01 0.00 0.00 42.92 41.68 1dv9 s ASP 53 CO 0.00 -2.97 0.14 -0.22 0.21 0.00 0.00 175.17 172.33 1dv9 s LEU 54 N -6.43 3.79 -0.35 1.23 2.96 0.88 -0.28 118.68 120.48 1dv9 s LEU 54 Ca 0.65 -0.08 -0.22 0.00 -0.22 0.00 0.00 54.13 54.26 1dv9 s LEU 54 Cb -0.20 -2.04 0.00 0.00 0.50 0.00 0.00 46.19 44.46 1dv9 s LEU 54 CO 0.58 -0.03 0.70 -0.70 -1.32 0.00 0.00 176.35 175.58 1dv9 s GLU 55 N 1.62 3.77 -0.29 1.98 2.56 0.19 -1.32 118.70 127.20 1dv9 s GLU 55 Ca 0.07 0.24 -0.06 0.00 0.00 0.00 0.00 54.97 55.22 1dv9 s GLU 55 Cb -0.15 -3.79 0.01 0.00 2.00 0.00 0.00 34.13 32.20 1dv9 s GLU 55 CO 0.07 -0.74 0.05 0.42 -0.56 0.00 0.00 175.26 174.50 1dv9 s ILE 56 N 2.85 3.73 -0.44 -3.70 1.01 -0.58 -1.25 121.20 122.83 1dv9 s ILE 56 Ca 0.28 -0.79 -0.14 0.00 0.00 0.00 0.00 60.65 60.00 1dv9 s ILE 56 Cb -0.14 -2.93 0.06 0.00 0.01 0.00 0.00 42.46 39.46 1dv9 s ILE 56 CO 0.15 0.09 0.34 -0.22 0.00 0.00 0.00 174.94 175.30 1dv9 s LEU 57 N 1.46 5.36 0.43 2.97 0.20 -0.69 -0.67 118.68 127.73 1dv9 s LEU 57 Ca 0.02 -1.22 0.05 0.00 0.69 0.00 0.00 54.13 53.67 1dv9 s LEU 57 Cb -0.17 -2.14 -0.06 0.00 -0.43 0.00 0.00 46.19 43.39 1dv9 s LEU 57 CO 0.01 -0.56 0.01 -1.48 -0.29 0.00 0.00 176.35 174.04 1dv9 s LEU 58 N 1.61 2.70 -0.25 -0.68 2.34 0.13 -1.00 118.68 123.53 1dv9 s LEU 58 Ca 0.04 -1.44 -0.00 0.00 0.06 0.00 0.00 54.13 52.79 1dv9 s LEU 58 Cb -0.22 -0.83 0.04 0.00 -0.56 0.00 0.00 46.19 44.61 1dv9 s LEU 58 CO 0.07 -0.56 -0.08 -1.10 -1.06 0.00 0.00 176.35 173.63 1dv9 s GLN 59 N -3.76 2.62 0.09 1.48 -1.52 0.20 -0.90 119.66 117.87 1dv9 s GLN 59 Ca 0.28 -1.11 0.05 0.00 -1.95 0.00 0.00 55.36 52.63 1dv9 s GLN 59 Cb 0.08 -2.95 -0.03 0.00 -0.22 0.00 0.00 33.01 29.88 1dv9 s GLN 59 CO 0.14 -0.47 -0.14 0.21 -0.25 0.00 0.00 175.29 174.79 1dv9 s LYS 60 N 1.25 0.88 0.52 2.91 2.20 0.51 -1.27 119.74 126.75 1dv9 s LYS 60 Ca -0.03 -1.05 -0.20 0.00 -0.36 0.00 0.00 55.97 54.33 1dv9 s LYS 60 Cb -0.18 -0.84 -0.07 0.00 -1.51 0.00 0.00 37.83 35.23 1dv9 s LYS 60 CO -0.05 0.18 1.09 -0.46 -0.36 0.00 0.00 175.35 175.75 1dv9 s TRP 61 N -1.59 2.81 0.05 4.03 -0.00 -1.26 -0.52 118.94 122.46 1dv9 s TRP 61 Ca 0.02 1.56 0.00 0.00 -0.00 0.00 0.00 56.10 57.67 1dv9 s TRP 61 Cb -0.08 -3.19 0.00 0.00 -0.00 0.00 0.00 33.47 30.20 1dv9 s TRP 61 CO 0.02 -1.25 0.00 -1.91 -0.00 0.00 0.00 176.95 173.81 1dv9 n GLU 62 N -1.16 0.00 -4.54 5.86 4.07 -1.26 -4.81 120.64 118.80 1dv9 n GLU 62 Ca 0.11 0.00 -0.34 0.00 -0.06 0.00 0.00 57.16 56.87 1dv9 n GLU 62 Cb 0.52 0.00 -0.12 0.00 -0.06 0.00 0.00 31.44 31.77 1dv9 n GLU 62 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1dv9 s ASN 63 N -1.18 4.61 0.00 4.31 4.22 -1.26 -4.88 114.94 120.76 1dv9 s ASN 63 Ca 0.00 -0.13 0.00 0.00 -2.14 0.00 0.00 52.86 50.59 1dv9 s ASN 63 Cb 0.00 -1.56 0.00 0.00 1.28 0.00 0.00 41.25 40.97 1dv9 s ASN 63 CO 0.00 0.23 0.00 0.47 -2.04 0.00 0.00 177.10 175.76 1dv9 n ASP 64 N 3.11 0.00 -3.41 3.54 9.92 -1.26 -4.34 116.55 124.10 1dv9 n ASP 64 Ca -0.18 0.00 0.02 0.00 -0.53 0.00 0.00 54.79 54.10 1dv9 n ASP 64 Cb 0.53 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.96 1dv9 n ASP 64 CO 0.00 0.00 0.00 -1.83 0.13 0.00 0.00 177.20 175.50 1dv9 s GLU 65 N 0.00 0.15 -0.12 -1.24 4.04 -1.26 -5.10 118.70 115.17 1dv9 s GLU 65 Ca 0.00 0.32 -0.08 0.00 0.04 0.00 0.00 54.97 55.25 1dv9 s GLU 65 Cb 0.00 0.14 0.03 0.00 0.02 0.00 0.00 34.13 34.32 1dv9 s GLU 65 CO 0.00 -0.04 0.16 0.00 -1.84 0.00 0.00 175.26 173.54 1dv9 s ALA 67 N -0.46 2.63 -0.41 0.00 0.00 0.32 -4.92 121.76 118.92 1dv9 s ALA 67 Ca -0.19 -1.74 -0.18 0.00 0.00 0.00 0.00 51.96 49.85 1dv9 s ALA 67 Cb 0.01 -0.31 0.02 0.00 0.00 0.00 0.00 23.12 22.84 1dv9 s ALA 67 CO 0.50 0.37 0.49 -0.65 0.00 0.00 0.00 175.76 176.47 1dv9 s GLN 68 N -3.02 3.24 0.09 0.00 -0.21 -1.26 -0.36 119.66 118.14 1dv9 s GLN 68 Ca 0.25 -0.56 0.08 0.00 0.02 0.00 0.00 55.36 55.15 1dv9 s GLN 68 Cb -0.07 -3.93 -0.03 0.00 1.00 0.00 0.00 33.01 29.98 1dv9 s GLN 68 CO 0.12 -0.84 -0.22 0.15 -2.12 0.00 0.00 175.29 172.38 1dv9 s LYS 69 N 2.33 1.22 0.19 2.91 -0.14 -0.08 -4.93 119.74 121.24 1dv9 s LYS 69 Ca 0.16 -1.14 0.00 0.00 -1.36 0.00 0.00 55.97 53.63 1dv9 s LYS 69 Cb -0.16 -1.48 -0.04 0.00 -1.68 0.00 0.00 37.83 34.47 1dv9 s LYS 69 CO 0.15 0.35 0.07 -1.59 -0.76 0.00 0.00 175.35 173.57 1dv9 s LYS 70 N -1.76 1.15 -0.01 1.68 -2.85 -1.26 0.18 119.74 116.87 1dv9 s LYS 70 Ca 0.08 -1.58 0.03 0.00 -1.00 0.00 0.00 55.97 53.49 1dv9 s LYS 70 Cb -0.10 -0.01 -0.00 0.00 -2.06 0.00 0.00 37.83 35.66 1dv9 s LYS 70 CO 0.04 -0.26 -0.09 0.42 0.10 0.00 0.00 175.35 175.56 1dv9 s ILE 71 N -3.90 0.74 -0.74 3.79 1.01 0.15 -4.96 121.20 117.29 1dv9 s ILE 71 Ca 0.30 -0.38 -0.14 0.00 0.00 0.00 0.00 60.65 60.43 1dv9 s ILE 71 Cb 0.07 -0.63 0.19 0.00 0.01 0.00 0.00 42.46 42.10 1dv9 s ILE 71 CO 0.07 0.21 0.68 -0.63 0.00 0.00 0.00 174.94 175.27 1dv9 s ILE 72 N -0.10 5.40 -0.07 2.92 1.01 -1.26 -1.52 121.20 127.58 1dv9 s ILE 72 Ca 0.02 -2.23 -0.30 0.00 0.00 0.00 0.00 60.65 58.14 1dv9 s ILE 72 Cb -0.05 -4.37 -0.03 0.00 0.01 0.00 0.00 42.46 38.02 1dv9 s ILE 72 CO -0.00 -0.98 1.21 0.00 0.00 0.00 0.00 174.94 175.17 1dv9 s ALA 73 N 0.55 3.51 0.05 9.38 0.00 -0.43 -4.79 121.76 130.03 1dv9 s ALA 73 Ca 0.14 0.60 -0.11 0.00 0.00 0.00 0.00 51.96 52.59 1dv9 s ALA 73 Cb -0.16 -3.53 -0.06 0.00 0.00 0.00 0.00 23.12 19.38 1dv9 s ALA 73 CO -0.05 -0.80 0.39 -1.21 0.00 0.00 0.00 175.76 174.08 1dv9 s GLU 74 N 2.33 3.78 -0.59 0.00 2.02 -0.34 -0.08 118.70 125.83 1dv9 s GLU 74 Ca 0.56 0.22 -0.27 0.00 0.02 0.00 0.00 54.97 55.49 1dv9 s GLU 74 Cb -0.24 -3.06 0.03 0.00 0.10 0.00 0.00 34.13 30.96 1dv9 s GLU 74 CO 0.21 0.60 1.16 -1.59 0.02 0.00 0.00 175.26 175.66 1dv9 s LYS 75 N -1.67 3.46 -0.02 1.61 -2.85 -1.26 -1.71 119.74 117.30 1dv9 s LYS 75 Ca 0.30 0.14 -0.17 0.00 -1.00 0.00 0.00 55.97 55.24 1dv9 s LYS 75 Cb -0.15 -4.03 -0.09 0.00 -2.06 0.00 0.00 37.83 31.50 1dv9 s LYS 75 CO 0.16 -1.68 0.72 1.79 0.10 0.00 0.00 175.35 176.44 1dv9 h THR 76 N 6.13 0.00 0.00 3.79 1.35 -1.96 -3.48 112.91 118.75 1dv9 h THR 76 Ca -0.25 -0.49 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 1dv9 h THR 76 Cb 1.06 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.48 1dv9 h THR 76 CO 1.18 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 176.74 1dv9 n LYS 77 N -4.98 0.00 -3.91 4.72 5.02 -1.26 -5.11 118.16 112.64 1dv9 n LYS 77 Ca -0.07 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.87 1dv9 n LYS 77 Cb 0.24 -0.04 -0.10 0.00 -0.02 0.00 0.00 35.03 35.11 1dv9 n LYS 77 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1dv9 s ILE 78 N -1.56 4.93 0.60 -0.18 -1.09 -1.26 -4.98 121.20 117.65 1dv9 s ILE 78 Ca 0.00 0.02 0.29 0.00 -2.23 0.00 0.00 60.65 58.73 1dv9 s ILE 78 Cb 0.00 -3.24 0.36 0.00 -1.58 0.00 0.00 42.46 38.00 1dv9 s ILE 78 CO 0.00 0.44 2.00 -0.65 -1.23 0.00 0.00 174.94 175.50 1dv9 h PRO 79 N 6.87 0.00 -0.20 2.79 0.11 -1.95 -0.59 132.00 139.02 1dv9 h PRO 79 Ca -0.38 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.53 1dv9 h PRO 79 Cb 1.17 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.28 1dv9 h PRO 79 CO 0.70 0.00 -0.68 0.00 -0.21 0.00 0.00 178.00 177.81 1dv9 h ALA 80 N 1.60 0.40 -2.94 -0.75 0.00 -1.91 -3.44 119.26 112.22 1dv9 h ALA 80 Ca 0.12 -0.57 -0.63 0.00 0.00 0.00 0.00 54.91 53.84 1dv9 h ALA 80 Cb 0.77 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.43 1dv9 h ALA 80 CO -0.00 0.69 -0.46 0.14 0.00 0.00 0.00 179.25 179.61 1dv9 s VAL 81 N -3.89 5.43 0.02 0.00 -7.23 -0.23 -2.28 120.40 112.22 1dv9 s VAL 81 Ca -0.10 0.25 0.02 0.00 -1.81 0.00 0.00 61.98 60.34 1dv9 s VAL 81 Cb 0.09 -3.46 -0.02 0.00 0.56 0.00 0.00 36.38 33.56 1dv9 s VAL 81 CO 0.89 0.53 -0.07 -0.36 -0.31 0.00 0.00 175.10 175.78 1dv9 s PHE 82 N -0.34 0.64 -0.12 2.82 0.08 -0.69 -4.29 117.98 116.07 1dv9 s PHE 82 Ca 0.12 -0.31 -0.13 0.00 0.12 0.00 0.00 56.93 56.73 1dv9 s PHE 82 Cb -0.12 -0.39 -0.05 0.00 -0.57 0.00 0.00 43.02 41.89 1dv9 s PHE 82 CO 0.02 -0.04 0.31 -1.59 -0.10 0.00 0.00 175.22 173.81 1dv9 s LYS 83 N -0.92 4.09 0.31 0.44 0.00 -0.70 -0.30 119.74 122.65 1dv9 s LYS 83 Ca -0.04 0.15 0.05 0.00 0.00 0.00 0.00 55.97 56.13 1dv9 s LYS 83 Cb -0.06 -3.35 -0.03 0.00 0.00 0.00 0.00 37.83 34.38 1dv9 s LYS 83 CO 0.00 0.40 0.26 0.96 0.00 0.00 0.00 175.35 176.97 1dv9 s ILE 84 N -0.03 0.00 -0.46 3.79 -4.36 0.32 -1.19 121.20 119.26 1dv9 s ILE 84 Ca 0.18 -1.97 0.05 0.00 -0.26 0.00 0.00 60.65 58.65 1dv9 s ILE 84 Cb -0.14 -2.51 0.18 0.00 1.25 0.00 0.00 42.46 41.25 1dv9 s ILE 84 CO 0.06 0.00 0.54 -0.62 0.24 0.00 0.00 174.94 175.16 1dv9 s ASP 85 N -3.32 -0.08 -0.10 4.36 2.15 -1.26 -4.27 116.67 114.14 1dv9 s ASP 85 Ca 0.40 -2.23 -0.09 0.00 0.43 0.00 0.00 52.55 51.06 1dv9 s ASP 85 Cb 0.03 0.85 -0.05 0.00 -0.30 0.00 0.00 42.92 43.45 1dv9 s ASP 85 CO 0.24 -0.12 -0.19 0.00 -0.17 0.00 0.00 175.17 174.93 1dv9 n ALA 86 N 3.06 1.92 0.01 3.66 0.00 -1.26 -5.04 120.51 122.86 1dv9 n ALA 86 Ca 0.22 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1dv9 n ALA 86 Cb 0.52 0.21 0.00 0.00 0.00 0.00 0.00 19.45 20.18 1dv9 n ALA 86 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1dv9 n LEU 87 N -3.87 0.02 0.00 0.00 4.32 -1.26 -5.06 117.00 111.15 1dv9 n LEU 87 Ca -0.18 0.05 0.00 0.00 -0.02 0.00 0.00 56.01 55.85 1dv9 n LEU 87 Cb 0.49 0.03 0.00 0.00 -1.62 0.00 0.00 43.42 42.32 1dv9 n LEU 87 CO 0.07 -0.53 0.00 0.59 -1.22 0.00 0.00 177.39 176.30 1dv9 n ASN 88 N -2.61 0.00 -4.56 -1.43 3.02 -1.26 -5.01 115.26 103.41 1dv9 n ASN 88 Ca 0.00 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.23 1dv9 n ASN 88 Cb 0.00 0.01 -0.04 0.00 -0.61 0.00 0.00 39.78 39.14 1dv9 n ASN 88 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 1dv9 s GLU 89 N -1.57 2.68 0.28 3.52 1.03 -1.26 -4.75 118.70 118.63 1dv9 s GLU 89 Ca 0.00 -0.06 0.23 0.00 0.03 0.00 0.00 54.97 55.17 1dv9 s GLU 89 Cb 0.00 -4.83 0.18 0.00 -0.80 0.00 0.00 34.13 28.69 1dv9 s GLU 89 CO 0.00 -3.03 1.30 -2.95 -1.33 0.00 0.00 175.26 169.25 1dv9 h ASN 90 N 12.33 0.00 -3.20 0.83 -1.07 -1.74 -3.43 115.58 119.30 1dv9 h ASN 90 Ca -0.03 -0.02 -0.59 0.00 0.07 0.00 0.00 56.30 55.73 1dv9 h ASN 90 Cb 1.06 0.00 -0.06 0.00 -2.07 0.00 0.00 38.32 37.25 1dv9 h ASN 90 CO 1.23 0.01 -0.13 -0.54 0.07 0.00 0.00 177.43 178.07 1dv9 s LYS 91 N -3.28 4.17 -0.39 4.14 1.02 -0.84 0.12 119.74 124.68 1dv9 s LYS 91 Ca 0.03 0.52 0.03 0.00 0.02 0.00 0.00 55.97 56.57 1dv9 s LYS 91 Cb 0.08 -3.31 0.11 0.00 -0.52 0.00 0.00 37.83 34.19 1dv9 s LYS 91 CO 0.73 0.45 0.13 0.08 -0.92 0.00 0.00 175.35 175.83 1dv9 s VAL 92 N -0.37 1.91 -0.28 3.17 1.01 0.58 -2.04 120.40 124.38 1dv9 s VAL 92 Ca 0.26 -2.38 -0.12 0.00 0.00 0.00 0.00 61.98 59.74 1dv9 s VAL 92 Cb -0.17 -2.38 -0.05 0.00 0.00 0.00 0.00 36.38 33.78 1dv9 s VAL 92 CO 0.14 -0.70 0.23 -0.76 0.00 0.00 0.00 175.10 174.00 1dv9 s LEU 93 N 0.72 4.03 0.03 3.92 1.02 -0.96 -1.70 118.68 125.73 1dv9 s LEU 93 Ca 0.13 0.06 -0.12 0.00 0.02 0.00 0.00 54.13 54.22 1dv9 s LEU 93 Cb -0.21 -2.19 -0.06 0.00 0.02 0.00 0.00 46.19 43.76 1dv9 s LEU 93 CO -0.09 -0.08 0.38 -0.69 0.02 0.00 0.00 176.35 175.90 1dv9 s VAL 94 N 1.82 5.10 0.00 -1.59 1.01 -0.97 -0.80 120.40 124.98 1dv9 s VAL 94 Ca 0.09 0.58 0.00 0.00 0.00 0.00 0.00 61.98 62.65 1dv9 s VAL 94 Cb -0.16 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.57 1dv9 s VAL 94 CO 0.11 0.43 0.00 0.00 0.00 0.00 0.00 175.10 175.64 1dv9 n LEU 95 N 1.35 0.00 -4.14 3.92 -0.00 -0.81 0.73 117.00 118.05 1dv9 n LEU 95 Ca -0.11 0.00 -0.17 0.00 -0.00 0.00 0.00 56.01 55.73 1dv9 n LEU 95 Cb 0.52 0.00 -0.12 0.00 -0.00 0.00 0.00 43.42 43.83 1dv9 n LEU 95 CO 0.39 0.00 -0.44 -0.62 -0.00 0.00 0.00 177.39 176.72 1dv9 s ASP 96 N -0.94 1.46 -0.14 1.45 2.15 -1.25 -2.29 116.67 117.12 1dv9 s ASP 96 Ca 0.00 -0.61 -0.19 0.00 0.43 0.00 0.00 52.55 52.18 1dv9 s ASP 96 Cb 0.00 -0.03 0.05 0.00 -0.30 0.00 0.00 42.92 42.64 1dv9 s ASP 96 CO 0.00 -0.12 0.50 0.28 -0.17 0.00 0.00 175.17 175.66 1dv9 s THR 97 N -1.34 0.01 -2.39 1.71 -1.32 -1.26 -0.95 115.64 110.09 1dv9 s THR 97 Ca -0.04 -0.09 0.29 0.00 -1.21 0.00 0.00 61.69 60.64 1dv9 s THR 97 Cb -0.10 -0.73 0.62 0.00 -1.51 0.00 0.00 72.50 70.78 1dv9 s THR 97 CO 0.02 -0.05 1.84 0.47 -2.21 0.00 0.00 174.62 174.69 1dv9 n ASP 98 N 2.25 1.19 0.00 8.08 9.92 0.21 -4.94 116.55 133.26 1dv9 n ASP 98 Ca -0.16 -1.39 0.00 0.00 -0.53 0.00 0.00 54.79 52.71 1dv9 n ASP 98 Cb 0.56 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.04 1dv9 n ASP 98 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1dv9 n TYR 99 N -0.07 0.00 -2.01 1.24 4.01 -1.20 -3.88 117.16 115.25 1dv9 n TYR 99 Ca 0.20 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.62 1dv9 n TYR 99 Cb 0.31 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.37 1dv9 n TYR 99 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76 1dv9 n LYS 100 N 0.00 3.14 0.06 -0.72 2.85 -1.26 -4.63 118.16 117.60 1dv9 n LYS 100 Ca 0.00 -3.93 0.00 0.00 -1.05 0.00 0.00 58.31 53.33 1dv9 n LYS 100 Cb 0.00 -2.27 0.00 0.00 -0.65 0.00 0.00 35.03 32.11 1dv9 n LYS 100 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1dv9 n LYS 101 N -0.63 0.00 -3.71 -1.58 3.00 -1.25 -4.92 118.16 109.06 1dv9 n LYS 101 Ca 0.49 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.78 1dv9 n LYS 101 Cb 0.61 0.00 -0.01 0.00 0.00 0.00 0.00 35.03 35.63 1dv9 n LYS 101 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.40 178.92 1dv9 s TYR 102 N -2.00 -0.09 -0.02 5.64 -0.85 -1.26 0.63 117.35 119.40 1dv9 s TYR 102 Ca 0.00 -0.14 -0.13 0.00 -0.52 0.00 0.00 57.07 56.27 1dv9 s TYR 102 Cb 0.00 0.61 0.02 0.00 0.38 0.00 0.00 41.96 42.97 1dv9 s TYR 102 CO 0.00 -0.64 0.28 -1.17 -1.52 0.00 0.00 175.55 172.50 1dv9 s LEU 103 N -2.97 0.96 -0.07 -3.49 0.20 0.61 0.64 118.68 114.56 1dv9 s LEU 103 Ca 0.13 0.08 0.02 0.00 0.69 0.00 0.00 54.13 55.05 1dv9 s LEU 103 Cb 0.01 1.16 0.01 0.00 -0.43 0.00 0.00 46.19 46.94 1dv9 s LEU 103 CO 0.00 -0.41 -0.12 -0.76 -0.29 0.00 0.00 176.35 174.77 1dv9 s LEU 104 N -1.23 1.61 0.04 -0.68 1.43 -0.12 -1.12 118.68 118.60 1dv9 s LEU 104 Ca -0.13 -0.30 -0.00 0.00 -1.03 0.00 0.00 54.13 52.67 1dv9 s LEU 104 Cb -0.05 -0.83 -0.03 0.00 0.03 0.00 0.00 46.19 45.31 1dv9 s LEU 104 CO 0.04 0.02 -0.03 0.72 0.23 0.00 0.00 176.35 177.32 1dv9 s PHE 105 N 0.76 0.41 -0.11 0.29 -0.12 -1.05 -1.93 117.98 116.23 1dv9 s PHE 105 Ca -0.13 -0.81 -0.01 0.00 -0.05 0.00 0.00 56.93 55.93 1dv9 s PHE 105 Cb -0.16 -0.30 0.04 0.00 -0.63 0.00 0.00 43.02 41.97 1dv9 s PHE 105 CO 0.03 -0.29 -0.01 0.00 -0.05 0.00 0.00 175.22 174.90 1dv9 s MET 107 N 1.89 4.24 0.24 0.00 -1.94 0.02 -2.27 119.30 121.47 1dv9 s MET 107 Ca 0.03 0.73 0.04 0.00 -1.71 0.00 0.00 55.69 54.78 1dv9 s MET 107 Cb -0.14 -3.57 -0.05 0.00 2.01 0.00 0.00 34.83 33.08 1dv9 s MET 107 CO -0.06 -0.26 0.00 -1.83 -0.01 0.00 0.00 175.02 172.86 1dv9 s GLU 108 N 1.95 1.36 -0.16 2.03 -1.05 -0.87 -1.97 118.70 119.98 1dv9 s GLU 108 Ca 0.31 -1.69 -0.00 0.00 -0.15 0.00 0.00 54.97 53.44 1dv9 s GLU 108 Cb -0.16 -0.63 0.04 0.00 -0.44 0.00 0.00 34.13 32.94 1dv9 s GLU 108 CO 0.11 -0.10 -0.07 1.21 0.95 0.00 0.00 175.26 177.36 1dv9 s ASN 109 N -3.32 2.82 0.57 0.83 3.84 -1.26 -1.98 114.94 116.44 1dv9 s ASN 109 Ca 0.29 -0.64 0.30 0.00 0.21 0.00 0.00 52.86 53.02 1dv9 s ASN 109 Cb 0.06 -0.96 1.45 0.00 -0.55 0.00 0.00 41.25 41.26 1dv9 s ASN 109 CO 0.09 -0.17 1.87 -1.28 -2.79 0.00 0.00 177.10 174.83 1dv9 h SER 110 N 8.10 0.00 -0.20 -4.21 0.87 -1.97 0.97 113.55 117.11 1dv9 h SER 110 Ca -0.26 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.22 1dv9 h SER 110 Cb 1.11 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.07 1dv9 h SER 110 CO 0.42 0.00 -0.17 0.00 -0.53 0.00 0.00 176.83 176.55 1dv9 h ALA 111 N 1.46 0.30 -0.60 6.23 0.00 -1.94 -3.44 119.26 121.26 1dv9 h ALA 111 Ca 0.30 -0.34 0.05 0.00 0.00 0.00 0.00 54.91 54.93 1dv9 h ALA 111 Cb 1.45 -0.07 -0.18 0.00 0.00 0.00 0.00 17.79 18.99 1dv9 h ALA 111 CO -0.00 0.20 -0.27 -2.00 0.00 0.00 0.00 179.25 177.18 1dv9 s GLU 112 N -4.40 0.47 0.46 0.00 2.56 0.25 -5.02 118.70 113.03 1dv9 s GLU 112 Ca -0.14 -0.09 0.31 0.00 0.00 0.00 0.00 54.97 55.05 1dv9 s GLU 112 Cb 0.07 0.07 1.33 0.00 2.00 0.00 0.00 34.13 37.60 1dv9 s GLU 112 CO 0.78 -0.71 1.92 -1.00 -0.56 0.00 0.00 175.26 175.69 1dv9 h PRO 113 N 6.39 0.00 -1.01 4.30 0.13 -1.60 -3.13 132.00 137.09 1dv9 h PRO 113 Ca -0.00 0.00 0.23 0.00 -0.87 0.00 0.00 66.00 65.36 1dv9 h PRO 113 Cb 1.20 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.24 1dv9 h PRO 113 CO 0.01 0.00 0.63 1.49 -0.23 0.00 0.00 178.00 179.91 1dv9 h GLU 114 N 0.00 0.51 -0.19 0.86 4.57 -1.95 0.37 114.58 118.74 1dv9 h GLU 114 Ca 0.00 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1dv9 h GLU 114 Cb 0.41 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.88 1dv9 h GLU 114 CO 0.00 0.34 0.00 0.00 -1.18 0.00 0.00 179.01 178.17 1dv9 n GLN 115 N -4.69 2.62 -0.01 1.92 10.64 -1.18 -4.56 117.38 122.11 1dv9 n GLN 115 Ca 0.24 -2.32 -0.01 0.00 -1.83 0.00 0.00 57.00 53.08 1dv9 n GLN 115 Cb 0.75 -1.46 -0.02 0.00 -0.86 0.00 0.00 30.24 28.65 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 -0.37 4.37 -4.46 2.61 7.64 0.10 -4.81 113.62 118.70 1dv9 n SER 116 Ca 0.14 0.00 -0.47 0.00 1.01 0.00 0.00 58.87 59.55 1dv9 n SER 116 Cb 0.59 0.64 -0.09 0.00 -1.01 0.00 0.00 64.21 64.35 1dv9 n SER 116 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1dv9 n LEU 117 N -2.02 1.63 -3.43 -3.43 -0.00 0.11 -4.25 117.00 105.60 1dv9 n LEU 117 Ca -0.04 0.21 -0.15 0.00 -0.00 0.00 0.00 56.01 56.04 1dv9 n LEU 117 Cb 0.51 -1.21 -0.11 0.00 -0.00 0.00 0.00 43.42 42.61 1dv9 n LEU 117 CO 0.05 -0.89 -0.14 0.54 -0.00 0.00 0.00 177.39 176.95 1dv9 s VAL 118 N 8.50 -0.44 -0.12 1.96 0.11 -0.83 -1.86 120.40 127.71 1dv9 s VAL 118 Ca 1.14 -0.12 -0.05 0.00 -2.93 0.00 0.00 61.98 60.02 1dv9 s VAL 118 Cb -0.88 -0.75 -0.04 0.00 -1.53 0.00 0.00 36.38 33.18 1dv9 s VAL 118 CO 0.46 -0.19 0.07 0.00 -3.33 0.00 0.00 175.10 172.11 1dv9 s GLN 120 N -0.59 0.77 -0.11 0.00 -0.21 -0.47 -1.03 119.66 118.01 1dv9 s GLN 120 Ca 0.11 -0.98 0.02 0.00 0.02 0.00 0.00 55.36 54.54 1dv9 s GLN 120 Cb -0.12 -0.62 -0.01 0.00 1.00 0.00 0.00 33.01 33.26 1dv9 s GLN 120 CO 0.02 0.12 -0.18 0.00 -2.12 0.00 0.00 175.29 173.13 1dv9 s LEU 122 N 0.23 2.50 0.28 0.00 1.43 -0.27 -2.07 118.68 120.78 1dv9 s LEU 122 Ca -0.12 -0.51 -0.12 0.00 -1.03 0.00 0.00 54.13 52.35 1dv9 s LEU 122 Cb -0.16 -1.59 -0.08 0.00 0.03 0.00 0.00 46.19 44.38 1dv9 s LEU 122 CO 0.06 0.02 0.64 -0.69 0.23 0.00 0.00 176.35 176.62 1dv9 s VAL 123 N 1.21 4.81 0.34 -1.59 1.01 0.70 -0.28 120.40 126.59 1dv9 s VAL 123 Ca 0.02 0.70 0.04 0.00 0.00 0.00 0.00 61.98 62.75 1dv9 s VAL 123 Cb -0.14 -3.62 0.29 0.00 0.00 0.00 0.00 36.38 32.92 1dv9 s VAL 123 CO -0.06 -0.14 1.93 -0.09 0.00 0.00 0.00 175.10 176.74 1dv9 h ARG 124 N 2.37 0.82 0.00 2.72 2.43 -0.10 -1.53 114.38 121.10 1dv9 h ARG 124 Ca -0.47 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 1dv9 h ARG 124 Cb 1.17 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 1dv9 h ARG 124 CO 0.67 0.55 0.00 0.25 -1.51 0.00 0.00 179.97 179.93 1dv9 n THR 125 N -4.50 0.00 -1.49 0.20 -2.24 -1.26 -4.26 114.28 100.73 1dv9 n THR 125 Ca 0.13 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.49 1dv9 n THR 125 Cb 0.25 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.33 1dv9 n THR 125 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1dv9 n PRO 126 N -2.90 0.00 -0.66 -0.78 -0.02 -1.26 -4.70 135.00 124.68 1dv9 n PRO 126 Ca 0.00 0.00 0.51 0.00 -2.02 0.00 0.00 63.50 61.99 1dv9 n PRO 126 Cb 0.00 -1.50 0.80 0.00 -0.02 0.00 0.00 33.50 32.78 1dv9 n PRO 126 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1dv9 h GLU 127 N 11.93 0.00 -2.55 -0.52 5.08 -1.95 -3.22 114.58 123.36 1dv9 h GLU 127 Ca -0.05 -0.00 -0.44 0.00 -1.00 0.00 0.00 59.36 57.87 1dv9 h GLU 127 Cb 1.31 -0.00 -0.37 0.00 0.50 0.00 0.00 28.75 30.19 1dv9 h GLU 127 CO 1.38 0.00 -0.71 0.14 -1.00 0.00 0.00 179.01 178.82 1dv9 s VAL 128 N -4.93 -0.21 -0.14 3.13 -7.23 -1.26 -4.63 120.40 105.13 1dv9 s VAL 128 Ca -0.05 -0.57 0.02 0.00 -1.81 0.00 0.00 61.98 59.56 1dv9 s VAL 128 Cb 0.27 -0.93 0.00 0.00 0.56 0.00 0.00 36.38 36.29 1dv9 s VAL 128 CO 0.88 -0.56 -0.20 -0.62 -0.31 0.00 0.00 175.10 174.29 1dv9 s ASP 129 N 2.22 3.30 0.18 4.85 -1.08 -1.22 -4.99 116.67 119.93 1dv9 s ASP 129 Ca 0.09 -0.55 0.08 0.00 -0.52 0.00 0.00 52.55 51.64 1dv9 s ASP 129 Cb -0.15 -1.48 0.43 0.00 -1.46 0.00 0.00 42.92 40.26 1dv9 s ASP 129 CO -0.32 0.10 1.12 -0.67 0.52 0.00 0.00 175.17 175.91 1dv9 n ASP 130 N 3.97 0.21 -0.07 -0.34 2.03 -1.26 -1.80 116.55 119.28 1dv9 n ASP 130 Ca -0.20 0.47 -0.14 0.00 0.52 0.00 0.00 54.79 55.44 1dv9 n ASP 130 Cb 0.52 -0.45 -0.12 0.00 -0.72 0.00 0.00 41.12 40.35 1dv9 n ASP 130 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 1dv9 h GLU 131 N 0.00 0.00 0.00 -0.67 4.11 -2.00 -2.71 114.58 113.32 1dv9 h GLU 131 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.39 1dv9 h GLU 131 Cb 0.44 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1dv9 h GLU 131 CO 0.00 0.91 -0.20 0.00 0.07 0.00 0.00 179.01 179.79 1dv9 h ALA 132 N -0.18 1.53 -0.00 1.06 0.00 -1.71 -2.85 119.26 117.10 1dv9 h ALA 132 Ca -0.06 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1dv9 h ALA 132 Cb 0.97 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1dv9 h ALA 132 CO -0.04 0.25 -0.01 1.25 0.00 0.00 0.00 179.25 180.71 1dv9 h LEU 133 N 0.00 0.01 -0.13 0.00 5.85 -1.60 -2.68 115.31 116.75 1dv9 h LEU 133 Ca -0.00 -0.75 0.05 0.00 0.84 0.00 0.00 57.88 58.02 1dv9 h LEU 133 Cb 0.39 -0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.36 1dv9 h LEU 133 CO 0.03 0.75 -0.28 -0.33 -0.34 0.00 0.00 178.44 178.27 1dv9 h GLU 134 N -0.74 -0.34 -0.43 1.25 5.08 -1.36 -1.38 114.58 116.66 1dv9 h GLU 134 Ca -0.00 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1dv9 h GLU 134 Cb 0.75 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.05 1dv9 h GLU 134 CO 0.00 -0.23 0.26 0.87 -1.00 0.00 0.00 179.01 178.92 1dv9 h LYS 135 N -0.35 0.51 -0.74 2.33 1.57 -1.63 -1.55 116.57 116.71 1dv9 h LYS 135 Ca 0.10 -0.03 0.15 0.00 -1.87 0.00 0.00 60.65 59.00 1dv9 h LYS 135 Cb 0.50 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.65 1dv9 h LYS 135 CO -0.33 0.34 0.50 0.35 -0.57 0.00 0.00 179.45 179.74 1dv9 h PHE 136 N 0.53 0.45 0.04 -1.35 3.57 -1.05 0.15 116.94 119.27 1dv9 h PHE 136 Ca 0.16 0.01 -0.22 0.00 3.53 0.00 0.00 57.97 61.46 1dv9 h PHE 136 Cb -0.02 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.57 1dv9 h PHE 136 CO -0.06 0.17 -1.00 -0.44 -2.23 0.00 0.00 178.31 174.75 1dv9 h ASP 137 N 0.38 0.24 1.38 0.41 3.32 -0.51 -2.59 116.42 119.05 1dv9 h ASP 137 Ca 0.36 -0.22 -0.04 0.00 0.02 0.00 0.00 57.03 57.15 1dv9 h ASP 137 Cb 0.87 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.34 1dv9 h ASP 137 CO -0.11 1.10 -0.20 0.11 -1.72 0.00 0.00 179.24 178.41 1dv9 h LYS 138 N 0.07 0.00 0.02 3.56 1.79 0.01 -0.75 116.57 121.27 1dv9 h LYS 138 Ca -0.06 0.00 -0.28 0.00 -2.18 0.00 0.00 60.65 58.13 1dv9 h LYS 138 Cb 1.69 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 32.30 1dv9 h LYS 138 CO 0.15 0.20 -1.57 0.00 -1.08 0.00 0.00 179.45 177.15 1dv9 h ALA 139 N 1.80 0.61 0.00 3.86 0.00 -0.80 -3.36 119.26 121.36 1dv9 h ALA 139 Ca -0.00 -1.31 0.00 0.00 0.00 0.00 0.00 54.91 53.59 1dv9 h ALA 139 Cb 0.95 0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1dv9 h ALA 139 CO 0.03 1.45 -1.17 1.28 0.00 0.00 0.00 179.25 180.84 1dv9 n LEU 140 N -3.18 0.71 0.17 0.00 4.32 -0.98 -3.98 117.00 114.05 1dv9 n LEU 140 Ca -0.15 0.27 0.12 0.00 -0.02 0.00 0.00 56.01 56.24 1dv9 n LEU 140 Cb 1.03 -0.05 0.60 0.00 -1.62 0.00 0.00 43.42 43.38 1dv9 n LEU 140 CO 0.46 -0.16 0.87 0.11 -1.22 0.00 0.00 177.39 177.45 1dv9 h LYS 141 N 0.00 0.00 0.00 3.23 1.57 -1.28 -2.38 116.57 117.71 1dv9 h LYS 141 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1dv9 h LYS 141 Cb 1.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.31 1dv9 h LYS 141 CO 0.00 0.00 -1.57 0.00 -0.57 0.00 0.00 179.45 177.31 1dv9 n ALA 142 N -1.81 2.94 -4.01 3.86 0.00 -1.26 -5.02 120.51 115.21 1dv9 n ALA 142 Ca -0.00 -0.42 -0.25 0.00 0.00 0.00 0.00 53.44 52.77 1dv9 n ALA 142 Cb 0.13 -0.59 -0.01 0.00 0.00 0.00 0.00 19.45 18.98 1dv9 n ALA 142 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1dv9 n LEU 143 N -1.95 0.00 0.00 0.00 4.77 -0.90 -5.15 117.00 113.78 1dv9 n LEU 143 Ca -0.02 -2.47 -0.08 0.00 -0.03 0.00 0.00 56.01 53.41 1dv9 n LEU 143 Cb 0.40 0.04 0.06 0.00 -2.33 0.00 0.00 43.42 41.60 1dv9 n LEU 143 CO 0.35 -0.50 0.25 -0.81 -1.33 0.00 0.00 177.39 175.35 1dv9 n PRO 144 N -1.46 -0.25 0.00 3.23 -0.04 -1.26 -4.91 135.00 130.30 1dv9 n PRO 144 Ca -0.05 -0.65 0.00 0.00 -0.04 0.00 0.00 63.50 62.75 1dv9 n PRO 144 Cb 0.53 -0.37 0.00 0.00 -0.04 0.00 0.00 33.50 33.62 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 -1.79 0.00 -0.02 0.54 0.00 -1.26 -4.99 117.12 109.59 1dv9 n MET 145 Ca 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 57.70 57.72 1dv9 n MET 145 Cb 0.17 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.37 1dv9 n MET 145 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 175.97 177.55 1dv9 n HIS 146 N -0.36 0.00 -3.99 3.17 -0.00 -1.22 -5.01 115.22 107.80 1dv9 n HIS 146 Ca 0.00 0.00 -0.14 0.00 0.46 0.00 0.00 57.72 58.04 1dv9 n HIS 146 Cb 0.00 -0.20 -0.15 0.00 -0.12 0.00 0.00 29.99 29.53 1dv9 n HIS 146 CO 0.00 0.00 0.00 -1.50 0.46 0.00 0.00 176.34 175.30 1dv9 s ILE 147 N -2.10 0.20 -0.06 3.57 1.10 -0.86 -4.87 121.20 118.18 1dv9 s ILE 147 Ca -0.05 -0.07 0.02 0.00 -0.51 0.00 0.00 60.65 60.04 1dv9 s ILE 147 Cb 0.01 -0.19 0.01 0.00 0.15 0.00 0.00 42.46 42.45 1dv9 s ILE 147 CO 0.14 0.07 -0.10 -0.60 -2.11 0.00 0.00 174.94 172.34 1dv9 s ARG 148 N 0.16 1.41 -0.18 3.50 3.52 -1.26 -2.05 118.95 124.04 1dv9 s ARG 148 Ca -0.01 -0.32 -0.05 0.00 -0.13 0.00 0.00 55.73 55.21 1dv9 s ARG 148 Cb -0.04 -1.21 -0.03 0.00 -1.56 0.00 0.00 34.95 32.11 1dv9 s ARG 148 CO -0.00 0.01 0.00 -0.51 -0.81 0.00 0.00 175.30 173.99 1dv9 s LEU 149 N 0.69 3.43 -0.61 -0.88 2.01 0.25 -4.96 118.68 118.61 1dv9 s LEU 149 Ca -0.13 -0.08 0.04 0.00 0.01 0.00 0.00 54.13 53.97 1dv9 s LEU 149 Cb -0.15 -1.85 0.15 0.00 0.01 0.00 0.00 46.19 44.35 1dv9 s LEU 149 CO 0.03 0.14 0.38 -0.55 1.01 0.00 0.00 176.35 177.35 1dv9 s SER 150 N 0.54 4.58 0.31 2.29 0.15 -1.26 -1.80 113.70 118.51 1dv9 s SER 150 Ca -0.01 -3.41 -0.29 0.00 0.70 0.00 0.00 55.95 52.94 1dv9 s SER 150 Cb -0.14 -1.65 -0.11 0.00 -1.71 0.00 0.00 66.02 62.42 1dv9 s SER 150 CO 0.02 -0.16 1.47 -0.36 1.20 0.00 0.00 173.24 175.41 1dv9 s PHE 151 N -0.85 2.84 0.32 3.44 0.40 -0.84 -5.02 117.98 118.28 1dv9 s PHE 151 Ca 0.21 1.07 0.08 0.00 -0.60 0.00 0.00 56.93 57.68 1dv9 s PHE 151 Cb -0.16 -3.91 -0.04 0.00 0.51 0.00 0.00 43.02 39.42 1dv9 s PHE 151 CO -0.08 -2.85 0.17 -0.80 0.70 0.00 0.00 175.22 172.36 1dv9 s ASN 152 N 0.12 4.88 0.08 1.36 0.02 -1.26 -4.90 114.94 115.24 1dv9 s ASN 152 Ca 0.57 -0.65 -0.27 0.00 -1.02 0.00 0.00 52.86 51.49 1dv9 s ASN 152 Cb -0.44 -0.86 -0.12 0.00 0.02 0.00 0.00 41.25 39.85 1dv9 s ASN 152 CO 0.51 -0.26 1.43 -0.65 0.02 0.00 0.00 177.10 178.15 1dv9 h PRO 153 N 1.51 -0.60 -0.24 -0.60 0.11 -1.95 0.54 132.00 130.76 1dv9 h PRO 153 Ca -0.44 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1dv9 h PRO 153 Cb 1.25 0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.49 1dv9 h PRO 153 CO 0.61 -0.40 0.16 0.00 -0.21 0.00 0.00 178.00 178.16 1dv9 h THR 154 N -0.63 1.06 0.33 -1.15 1.03 -2.00 -2.10 112.91 109.45 1dv9 h THR 154 Ca -0.01 -0.11 -0.02 0.00 -0.01 0.00 0.00 66.41 66.26 1dv9 h THR 154 Cb 0.61 0.71 0.00 0.00 -1.07 0.00 0.00 68.15 68.40 1dv9 h THR 154 CO -0.18 0.06 -0.16 1.56 -0.01 0.00 0.00 175.52 176.79 1dv9 h GLN 155 N 0.31 -0.43 -0.92 0.00 4.20 -1.77 -3.15 115.11 113.36 1dv9 h GLN 155 Ca 0.09 0.03 0.15 0.00 0.06 0.00 0.00 58.65 58.98 1dv9 h GLN 155 Cb -0.02 0.10 -0.08 0.00 0.30 0.00 0.00 27.48 27.78 1dv9 h GLN 155 CO -0.02 -0.10 0.59 1.25 -0.67 0.00 0.00 178.83 179.88 1dv9 h LEU 156 N -0.84 0.67 -1.87 1.46 5.85 0.30 0.11 115.31 121.00 1dv9 h LEU 156 Ca -0.05 0.05 0.16 0.00 0.84 0.00 0.00 57.88 58.88 1dv9 h LEU 156 Cb 0.52 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 1dv9 h LEU 156 CO 0.07 0.32 0.57 -0.33 -0.34 0.00 0.00 178.44 178.74 1dv9 h GLU 157 N 0.70 0.00 -2.05 1.25 3.07 -1.34 -1.21 114.58 115.01 1dv9 h GLU 157 Ca 0.47 0.00 -0.67 0.00 -0.50 0.00 0.00 59.36 58.66 1dv9 h GLU 157 Cb 0.77 0.00 -0.23 0.00 -0.84 0.00 0.00 28.75 28.45 1dv9 h GLU 157 CO -0.23 0.00 0.87 0.39 -1.40 0.00 0.00 179.01 178.64 1dv9 n GLU 158 N -3.72 2.88 -0.20 2.33 1.02 0.40 -4.69 120.64 118.66 1dv9 n GLU 158 Ca 0.11 -3.15 -0.03 0.00 -0.02 0.00 0.00 57.16 54.07 1dv9 n GLU 158 Cb 0.78 -2.25 0.07 0.00 -0.02 0.00 0.00 31.44 30.02 1dv9 n GLU 158 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1dv9 h GLN 159 N 3.15 0.58 -2.09 3.49 1.08 -1.40 -3.29 115.11 116.63 1dv9 h GLN 159 Ca 0.51 -0.04 -0.56 0.00 -1.45 0.00 0.00 58.65 57.11 1dv9 h GLN 159 Cb 0.32 -0.13 -0.40 0.00 -0.05 0.00 0.00 27.48 27.21 1dv9 h GLN 159 CO 1.21 0.39 -0.92 0.00 -0.95 0.00 0.00 178.83 178.56 1dv9 n HIS 161 N 0.85 0.00 1.50 0.00 -0.00 -1.24 -5.03 115.22 111.30 1dv9 n HIS 161 Ca 0.25 0.00 0.14 0.00 0.46 0.00 0.00 57.72 58.57 1dv9 n HIS 161 Cb 0.50 -0.28 0.52 0.00 -0.12 0.00 0.00 29.99 30.62 1dv9 n HIS 161 CO 0.00 0.00 0.00 0.44 0.46 0.00 0.00 176.34 177.24