#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 -3.71 -1.79 0.00 0.18 -1.26 -4.89 117.16 105.70 1dv9 n TYR 2 Ca 0.00 -0.57 -0.41 0.00 1.88 0.00 0.00 57.90 58.79 1dv9 n TYR 2 Cb 0.00 -0.58 -0.03 0.00 -0.38 0.00 0.00 39.34 38.35 1dv9 n TYR 2 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1dv9 s VAL 3 N -2.28 3.21 0.99 -3.48 0.11 -1.26 -4.94 120.40 112.75 1dv9 s VAL 3 Ca 0.39 0.20 -0.15 0.00 -2.93 0.00 0.00 61.98 59.49 1dv9 s VAL 3 Cb -0.03 -3.34 0.00 0.00 -1.53 0.00 0.00 36.38 31.49 1dv9 s VAL 3 CO 0.29 -0.25 0.04 0.35 -3.33 0.00 0.00 175.10 172.20 1dv9 n THR 4 N 7.62 0.00 -4.52 5.04 -2.24 -1.26 -4.96 114.28 113.95 1dv9 n THR 4 Ca 0.27 -0.26 -0.26 0.00 -2.27 0.00 0.00 64.05 61.54 1dv9 n THR 4 Cb 0.48 -0.48 -0.08 0.00 -2.10 0.00 0.00 70.33 68.15 1dv9 n THR 4 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1dv9 s GLN 5 N -3.24 1.94 -1.17 -0.78 -0.21 -1.22 -4.30 119.66 110.68 1dv9 s GLN 5 Ca 0.53 -2.18 0.00 0.00 0.02 0.00 0.00 55.36 53.73 1dv9 s GLN 5 Cb -0.18 -0.64 0.00 0.00 1.00 0.00 0.00 33.01 33.19 1dv9 s GLN 5 CO 0.70 -0.47 0.00 2.41 -2.12 0.00 0.00 175.29 175.81 1dv9 n THR 6 N -0.92 0.00 0.00 -0.19 -1.04 0.01 -4.56 114.28 107.58 1dv9 n THR 6 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 1dv9 n THR 6 Cb 0.65 -1.41 0.00 0.00 -1.82 0.00 0.00 70.33 67.75 1dv9 n THR 6 CO 0.00 0.00 0.00 0.80 -0.64 0.00 0.00 175.07 175.23 1dv9 n MET 7 N -1.44 0.00 -2.54 -2.82 1.56 0.30 -4.73 117.12 107.44 1dv9 n MET 7 Ca -0.11 0.00 -0.08 0.00 -0.27 0.00 0.00 57.70 57.24 1dv9 n MET 7 Cb 0.52 0.00 0.04 0.00 2.15 0.00 0.00 33.22 35.93 1dv9 n MET 7 CO 0.00 0.00 0.00 1.17 -0.73 0.00 0.00 175.97 176.41 1dv9 n LYS 8 N 0.00 -2.09 0.00 2.12 3.00 -1.26 -4.92 118.16 115.01 1dv9 n LYS 8 Ca 0.00 0.45 0.00 0.00 -0.00 0.00 0.00 58.31 58.76 1dv9 n LYS 8 Cb 0.00 -3.95 0.00 0.00 0.00 0.00 0.00 35.03 31.08 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 -1.24 -0.67 3.57 3.14 0.00 -1.26 -5.16 105.19 103.57 1dv9 n GLY 9 Ca -0.08 0.05 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 2.98 -0.14 0.99 2.96 -1.26 -5.03 118.68 119.18 1dv9 s LEU 10 Ca 0.00 -0.53 0.15 0.00 -0.22 0.00 0.00 54.13 53.54 1dv9 s LEU 10 Cb 0.00 -1.70 0.54 0.00 0.50 0.00 0.00 46.19 45.53 1dv9 s LEU 10 CO 0.00 0.13 1.45 0.47 -1.32 0.00 0.00 176.35 177.08 1dv9 n ASP 11 N 0.25 4.00 0.00 3.68 9.92 -1.26 -5.01 116.55 128.13 1dv9 n ASP 11 Ca -0.12 -2.73 0.00 0.00 -0.53 0.00 0.00 54.79 51.41 1dv9 n ASP 11 Cb 0.54 -0.50 0.00 0.00 -0.64 0.00 0.00 41.12 40.53 1dv9 n ASP 11 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 1dv9 n ILE 12 N 0.03 0.00 -0.27 0.53 2.08 -1.26 -2.48 119.36 117.98 1dv9 n ILE 12 Ca 0.21 0.00 0.33 0.00 0.56 0.00 0.00 62.75 63.85 1dv9 n ILE 12 Cb 0.83 0.00 0.68 0.00 -0.75 0.00 0.00 39.64 40.40 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 -0.24 0.38 7.50 -1.96 0.42 115.11 121.21 1dv9 h GLN 13 Ca 0.00 0.00 0.07 0.00 0.50 0.00 0.00 58.65 59.22 1dv9 h GLN 13 Cb 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.52 1dv9 h GLN 13 CO 0.00 0.00 0.41 0.87 -1.50 0.00 0.00 178.83 178.61 1dv9 h LYS 14 N 0.00 0.00 -1.09 1.46 1.79 -1.90 0.21 116.57 117.04 1dv9 h LYS 14 Ca 0.53 0.00 -0.64 0.00 -2.18 0.00 0.00 60.65 58.36 1dv9 h LYS 14 Cb 2.47 0.00 -0.27 0.00 -1.58 0.00 0.00 32.23 32.85 1dv9 h LYS 14 CO -0.01 0.00 0.83 1.33 -1.08 0.00 0.00 179.45 180.53 1dv9 n VAL 15 N -3.37 3.54 -3.68 0.50 0.24 0.15 -4.84 118.33 110.87 1dv9 n VAL 15 Ca 0.04 -2.82 -0.37 0.00 -2.04 0.00 0.00 64.34 59.14 1dv9 n VAL 15 Cb 0.53 -1.18 -0.11 0.00 -1.47 0.00 0.00 33.84 31.60 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 -3.60 3.42 0.00 2.33 0.00 0.06 -3.38 121.76 120.58 1dv9 s ALA 16 Ca 0.61 -1.05 0.00 0.00 0.00 0.00 0.00 51.96 51.52 1dv9 s ALA 16 Cb 0.48 -2.30 0.00 0.00 0.00 0.00 0.00 23.12 21.30 1dv9 s ALA 16 CO -0.02 -0.43 0.00 0.41 0.00 0.00 0.00 175.76 175.72 1dv9 n GLY 17 N 4.81 -0.22 3.06 0.00 0.00 -0.02 -5.00 105.19 107.83 1dv9 n GLY 17 Ca -0.15 -0.90 -0.32 0.00 0.00 0.00 0.00 46.02 44.65 1dv9 n GLY 17 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1dv9 s THR 18 N -4.00 2.04 -0.12 2.61 -1.32 -1.26 -1.76 115.64 111.83 1dv9 s THR 18 Ca 0.00 -1.42 -0.02 0.00 -1.21 0.00 0.00 61.69 59.04 1dv9 s THR 18 Cb 0.00 -2.11 -0.03 0.00 -1.51 0.00 0.00 72.50 68.85 1dv9 s THR 18 CO 0.00 0.08 -0.04 0.26 -2.21 0.00 0.00 174.62 172.71 1dv9 s TRP 19 N 1.19 3.03 -0.04 9.09 0.52 0.11 -4.80 118.94 128.04 1dv9 s TRP 19 Ca -0.06 -0.10 0.00 0.00 0.02 0.00 0.00 56.10 55.96 1dv9 s TRP 19 Cb -0.18 -1.85 -0.03 0.00 -1.15 0.00 0.00 33.47 30.25 1dv9 s TRP 19 CO -0.07 0.17 -0.02 0.71 0.02 0.00 0.00 176.95 177.77 1dv9 s TYR 20 N -0.23 3.06 1.09 -1.98 2.02 -0.93 -3.06 117.35 117.32 1dv9 s TYR 20 Ca 0.04 0.10 -0.12 0.00 -0.37 0.00 0.00 57.07 56.71 1dv9 s TYR 20 Cb -0.13 -1.71 0.24 0.00 -0.40 0.00 0.00 41.96 39.97 1dv9 s TYR 20 CO 0.02 0.44 1.06 -1.12 -1.57 0.00 0.00 175.55 174.38 1dv9 s SER 21 N -1.22 1.64 0.14 2.29 0.01 -1.26 -1.35 113.70 113.96 1dv9 s SER 21 Ca 0.16 1.53 0.00 0.00 1.31 0.00 0.00 55.95 58.95 1dv9 s SER 21 Cb -0.11 -2.24 0.00 0.00 0.21 0.00 0.00 66.02 63.88 1dv9 s SER 21 CO 0.06 -3.79 0.00 -0.11 0.41 0.00 0.00 173.24 169.81 1dv9 n LEU 22 N -4.64 -0.89 -4.20 2.44 0.00 -1.23 -4.66 117.00 103.82 1dv9 n LEU 22 Ca 0.05 0.26 -0.27 0.00 0.00 0.00 0.00 56.01 56.05 1dv9 n LEU 22 Cb 0.55 1.04 -0.16 0.00 0.00 0.00 0.00 43.42 44.85 1dv9 n LEU 22 CO 0.56 -0.38 -0.52 0.00 0.00 0.00 0.00 177.39 177.05 1dv9 s ALA 23 N -1.64 1.67 -0.20 1.96 0.00 -1.21 -3.40 121.76 118.93 1dv9 s ALA 23 Ca 0.00 -0.84 -0.02 0.00 0.00 0.00 0.00 51.96 51.10 1dv9 s ALA 23 Cb 0.00 -0.45 0.06 0.00 0.00 0.00 0.00 23.12 22.73 1dv9 s ALA 23 CO 0.00 0.38 0.01 -1.64 0.00 0.00 0.00 175.76 174.51 1dv9 s MET 24 N -0.35 0.94 -0.11 0.00 -1.94 -0.89 -2.40 119.30 114.54 1dv9 s MET 24 Ca 0.05 -0.58 0.03 0.00 -1.71 0.00 0.00 55.69 53.49 1dv9 s MET 24 Cb -0.09 -2.23 0.00 0.00 2.01 0.00 0.00 34.83 34.53 1dv9 s MET 24 CO 0.00 -0.62 -0.23 0.00 -0.01 0.00 0.00 175.02 174.16 1dv9 s ALA 25 N 1.73 2.18 0.05 3.03 0.00 -0.96 -0.92 121.76 126.87 1dv9 s ALA 25 Ca -0.02 -1.01 -0.01 0.00 0.00 0.00 0.00 51.96 50.92 1dv9 s ALA 25 Cb -0.17 -0.88 -0.04 0.00 0.00 0.00 0.00 23.12 22.03 1dv9 s ALA 25 CO -0.07 0.16 -0.03 0.00 0.00 0.00 0.00 175.76 175.82 1dv9 s ALA 26 N 0.53 0.44 0.03 0.00 0.00 -0.90 -1.15 121.76 120.70 1dv9 s ALA 26 Ca -0.14 -1.11 0.11 0.00 0.00 0.00 0.00 51.96 50.82 1dv9 s ALA 26 Cb -0.17 0.25 -0.03 0.00 0.00 0.00 0.00 23.12 23.18 1dv9 s ALA 26 CO 0.05 -0.34 1.38 1.03 0.00 0.00 0.00 175.76 177.88 1dv9 h SER 27 N 3.37 0.00 -3.53 0.00 0.87 -1.34 -2.12 113.55 110.81 1dv9 h SER 27 Ca -0.34 0.00 -0.66 0.00 -1.23 0.00 0.00 61.79 59.56 1dv9 h SER 27 Cb 1.15 0.00 -0.27 0.00 -0.44 0.00 0.00 62.40 62.84 1dv9 h SER 27 CO 0.62 0.76 -0.67 -1.81 -0.53 0.00 0.00 176.83 175.20 1dv9 s ASP 28 N -6.61 4.73 0.24 6.23 1.11 -1.26 -4.38 116.67 116.73 1dv9 s ASP 28 Ca 0.02 -0.52 -0.04 0.00 0.18 0.00 0.00 52.55 52.19 1dv9 s ASP 28 Cb 0.09 -1.81 0.27 0.00 1.07 0.00 0.00 42.92 42.55 1dv9 s ASP 28 CO 0.78 -0.09 1.76 -0.29 1.18 0.00 0.00 175.17 178.51 1dv9 h ILE 29 N 5.78 1.25 -0.17 0.77 2.10 -1.93 -2.28 117.51 123.03 1dv9 h ILE 29 Ca -0.36 -0.94 0.05 0.00 1.08 0.00 0.00 64.86 64.68 1dv9 h ILE 29 Cb 1.15 0.69 -0.01 0.00 -1.09 0.00 0.00 36.82 37.56 1dv9 h ILE 29 CO 0.60 0.35 0.21 0.28 -1.08 0.00 0.00 178.15 178.51 1dv9 h SER 30 N 0.88 0.00 1.43 2.19 0.02 -1.95 1.29 113.55 117.42 1dv9 h SER 30 Ca 0.18 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.06 1dv9 h SER 30 Cb 0.38 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 1dv9 h SER 30 CO 0.01 0.00 -0.33 -0.07 -1.14 0.00 0.00 176.83 175.30 1dv9 h LEU 31 N 0.00 0.00 -3.05 5.07 3.38 -1.81 -3.32 115.31 115.58 1dv9 h LEU 31 Ca 0.08 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.91 1dv9 h LEU 31 Cb 0.50 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 40.97 1dv9 h LEU 31 CO -0.00 0.33 -0.89 -0.11 0.09 0.00 0.00 178.44 177.86 1dv9 n LEU 32 N -3.25 1.51 -3.08 1.67 0.00 0.79 -0.92 117.00 113.72 1dv9 n LEU 32 Ca 0.02 -2.56 0.02 0.00 0.00 0.00 0.00 56.01 53.49 1dv9 n LEU 32 Cb 0.61 -0.14 -0.00 0.00 0.00 0.00 0.00 43.42 43.89 1dv9 n LEU 32 CO 0.37 0.77 0.24 -1.81 0.00 0.00 0.00 177.39 176.96 1dv9 s ASP 33 N -2.38 -1.12 0.00 1.96 1.11 0.41 -4.82 116.67 111.83 1dv9 s ASP 33 Ca 0.35 -0.37 0.00 0.00 0.18 0.00 0.00 52.55 52.71 1dv9 s ASP 33 Cb 0.38 1.50 0.00 0.00 1.07 0.00 0.00 42.92 45.87 1dv9 s ASP 33 CO -0.14 -0.15 0.00 0.00 1.18 0.00 0.00 175.17 176.06 1dv9 n ALA 34 N 4.47 0.00 0.00 5.23 0.00 -1.26 -4.19 120.51 124.76 1dv9 n ALA 34 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1dv9 n ALA 34 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 1dv9 n ALA 34 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1dv9 n GLN 35 N 0.00 0.00 -2.70 0.00 7.27 -1.26 -4.04 117.38 116.64 1dv9 n GLN 35 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 57.00 57.00 1dv9 n GLN 35 Cb 0.00 0.00 0.09 0.00 2.41 0.00 0.00 30.24 32.74 1dv9 n GLN 35 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 1dv9 n SER 36 N 3.38 -1.91 -4.50 1.69 7.64 -1.26 -5.07 113.62 113.60 1dv9 n SER 36 Ca 0.00 -2.85 -0.33 0.00 1.01 0.00 0.00 58.87 56.70 1dv9 n SER 36 Cb 0.00 1.46 0.12 0.00 -1.01 0.00 0.00 64.21 64.79 1dv9 n SER 36 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dv9 n ALA 37 N 0.04 -1.88 0.15 -0.43 0.00 -1.26 -4.84 120.51 112.30 1dv9 n ALA 37 Ca -0.02 -0.52 -0.15 0.00 0.00 0.00 0.00 53.44 52.75 1dv9 n ALA 37 Cb 0.74 -1.92 -0.07 0.00 0.00 0.00 0.00 19.45 18.20 1dv9 n ALA 37 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1dv9 h PRO 38 N -1.41 -0.65 0.00 0.00 0.11 -1.83 -0.81 132.00 127.42 1dv9 h PRO 38 Ca -0.44 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1dv9 h PRO 38 Cb 1.29 0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.55 1dv9 h PRO 38 CO 0.38 -0.43 0.00 1.28 -0.21 0.00 0.00 178.00 179.02 1dv9 n LEU 39 N -5.46 0.41 -2.56 2.35 7.99 -0.10 -3.20 117.00 116.43 1dv9 n LEU 39 Ca -0.08 0.64 -0.27 0.00 -0.01 0.00 0.00 56.01 56.30 1dv9 n LEU 39 Cb 0.37 -0.64 -0.07 0.00 -0.11 0.00 0.00 43.42 42.97 1dv9 n LEU 39 CO 0.23 -0.64 1.75 -1.14 -1.51 0.00 0.00 177.39 176.07 1dv9 n ARG 40 N -2.00 2.66 -3.80 3.23 0.63 -0.31 -4.87 116.66 112.21 1dv9 n ARG 40 Ca 0.01 -2.27 -0.32 0.00 -0.92 0.00 0.00 57.85 54.35 1dv9 n ARG 40 Cb 0.11 -2.20 -0.05 0.00 0.45 0.00 0.00 32.46 30.77 1dv9 n ARG 40 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1dv9 s VAL 41 N -1.44 5.30 -1.01 5.15 0.11 -1.19 -4.64 120.40 122.68 1dv9 s VAL 41 Ca 0.60 -0.09 -0.02 0.00 -2.93 0.00 0.00 61.98 59.54 1dv9 s VAL 41 Cb 0.34 -3.60 0.30 0.00 -1.53 0.00 0.00 36.38 31.89 1dv9 s VAL 41 CO -0.17 0.18 1.37 -1.22 -3.33 0.00 0.00 175.10 171.93 1dv9 n TYR 42 N 0.49 2.46 -1.13 1.54 4.01 -0.91 -4.96 117.16 118.66 1dv9 n TYR 42 Ca -0.06 -2.83 -0.36 0.00 -0.16 0.00 0.00 57.90 54.49 1dv9 n TYR 42 Cb 0.52 -1.13 0.07 0.00 -0.31 0.00 0.00 39.34 38.48 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 1.21 1.00 0.02 -0.72 0.31 -1.26 -2.12 118.33 116.77 1dv9 n VAL 43 Ca 0.27 -0.38 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 1dv9 n VAL 43 Cb 0.34 -0.53 0.00 0.00 -0.91 0.00 0.00 33.84 32.74 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 -0.21 0.00 -4.38 5.55 1.02 -0.46 -4.00 120.64 118.16 1dv9 n GLU 44 Ca 0.07 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.97 1dv9 n GLU 44 Cb 0.51 0.00 -0.09 0.00 -0.02 0.00 0.00 31.44 31.84 1dv9 n GLU 44 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1dv9 s GLU 45 N -2.00 1.94 -0.22 3.49 2.12 -0.20 0.08 118.70 123.91 1dv9 s GLU 45 Ca 0.00 -1.55 -0.18 0.00 0.36 0.00 0.00 54.97 53.60 1dv9 s GLU 45 Cb 0.00 -1.97 0.06 0.00 0.26 0.00 0.00 34.13 32.48 1dv9 s GLU 45 CO 0.00 0.36 0.58 -1.17 -0.54 0.00 0.00 175.26 174.49 1dv9 s LEU 46 N -3.40 -0.33 -0.30 2.70 2.96 -0.72 -1.22 118.68 118.37 1dv9 s LEU 46 Ca 0.29 1.20 -0.19 0.00 -0.22 0.00 0.00 54.13 55.21 1dv9 s LEU 46 Cb -0.06 1.99 0.20 0.00 0.50 0.00 0.00 46.19 48.81 1dv9 s LEU 46 CO 0.16 -0.21 1.28 -0.75 -1.32 0.00 0.00 176.35 175.52 1dv9 s LYS 47 N 0.66 0.08 0.00 1.98 2.20 -0.63 -0.84 119.74 123.20 1dv9 s LYS 47 Ca -0.03 0.13 0.00 0.00 -0.36 0.00 0.00 55.97 55.71 1dv9 s LYS 47 Cb -0.05 0.02 0.00 0.00 -1.51 0.00 0.00 37.83 36.30 1dv9 s LYS 47 CO -0.04 -0.02 0.00 -0.35 -0.36 0.00 0.00 175.35 174.58 1dv9 n PRO 48 N 2.71 -0.59 -4.11 4.03 -0.04 -1.26 -0.97 135.00 134.78 1dv9 n PRO 48 Ca -0.15 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.18 1dv9 n PRO 48 Cb 0.56 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.92 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 -0.85 0.62 0.52 0.52 -4.23 -0.37 -4.55 115.64 107.29 1dv9 s THR 49 Ca 0.00 -1.42 0.41 0.00 -1.18 0.00 0.00 61.69 59.50 1dv9 s THR 49 Cb 0.00 -1.05 0.41 0.00 1.34 0.00 0.00 72.50 73.21 1dv9 s THR 49 CO 0.00 -0.57 2.26 1.55 -0.54 0.00 0.00 174.62 177.32 1dv9 h PRO 50 N 3.89 0.00 0.03 3.99 0.13 -1.99 -1.07 132.00 136.97 1dv9 h PRO 50 Ca -0.36 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.54 1dv9 h PRO 50 Cb 1.19 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 1dv9 h PRO 50 CO 0.50 0.00 -1.09 0.93 -0.23 0.00 0.00 178.00 178.11 1dv9 h GLU 51 N 0.00 0.06 0.00 0.86 4.39 -2.05 -3.48 114.58 114.37 1dv9 h GLU 51 Ca 0.00 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.59 1dv9 h GLU 51 Cb 0.00 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 1dv9 h GLU 51 CO 0.00 1.03 0.00 0.41 -1.16 0.00 0.00 179.01 179.29 1dv9 n GLY 52 N 1.40 1.34 3.56 -3.84 0.00 -0.41 -5.08 105.19 102.16 1dv9 n GLY 52 Ca -0.03 -0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.37 1.69 -0.16 1.61 1.01 -1.26 -4.56 116.67 114.62 1dv9 s ASP 53 Ca 0.00 1.85 0.00 0.00 0.71 0.00 0.00 52.55 55.11 1dv9 s ASP 53 Cb 0.00 -2.45 -0.00 0.00 1.01 0.00 0.00 42.92 41.48 1dv9 s ASP 53 CO 0.00 -3.82 -0.15 -0.22 0.21 0.00 0.00 175.17 171.19 1dv9 s LEU 54 N -7.01 2.48 -0.19 1.23 2.96 0.30 -1.24 118.68 117.21 1dv9 s LEU 54 Ca 0.68 -0.47 -0.20 0.00 -0.22 0.00 0.00 54.13 53.92 1dv9 s LEU 54 Cb -0.24 -1.57 -0.03 0.00 0.50 0.00 0.00 46.19 44.85 1dv9 s LEU 54 CO 0.62 0.08 0.57 -0.70 -1.32 0.00 0.00 176.35 175.61 1dv9 s GLU 55 N 0.83 4.22 -0.45 1.98 2.56 -0.14 -0.02 118.70 127.68 1dv9 s GLU 55 Ca -0.05 0.53 0.04 0.00 0.00 0.00 0.00 54.97 55.49 1dv9 s GLU 55 Cb -0.15 -3.55 0.12 0.00 2.00 0.00 0.00 34.13 32.54 1dv9 s GLU 55 CO -0.00 -0.16 0.18 0.42 -0.56 0.00 0.00 175.26 175.14 1dv9 s ILE 56 N 1.64 2.42 -0.48 -3.70 1.01 -0.77 -1.60 121.20 119.73 1dv9 s ILE 56 Ca 0.27 -2.94 -0.29 0.00 0.00 0.00 0.00 60.65 57.69 1dv9 s ILE 56 Cb -0.16 -2.72 0.02 0.00 0.01 0.00 0.00 42.46 39.61 1dv9 s ILE 56 CO 0.10 -0.73 1.25 -0.22 0.00 0.00 0.00 174.94 175.35 1dv9 s LEU 57 N 0.17 3.57 0.28 2.97 0.20 -0.36 -2.24 118.68 123.28 1dv9 s LEU 57 Ca 0.15 0.51 0.03 0.00 0.69 0.00 0.00 54.13 55.51 1dv9 s LEU 57 Cb -0.23 -3.45 -0.06 0.00 -0.43 0.00 0.00 46.19 42.01 1dv9 s LEU 57 CO -0.03 -1.38 0.04 -1.48 -0.29 0.00 0.00 176.35 173.20 1dv9 s LEU 58 N 4.97 2.12 0.12 -0.68 0.05 0.95 -1.04 118.68 125.18 1dv9 s LEU 58 Ca 0.52 -1.31 0.10 0.00 0.05 0.00 0.00 54.13 53.48 1dv9 s LEU 58 Cb -0.09 -0.30 -0.04 0.00 -2.05 0.00 0.00 46.19 43.71 1dv9 s LEU 58 CO 0.31 -0.58 -0.21 -1.10 -0.55 0.00 0.00 176.35 174.22 1dv9 s GLN 59 N -3.89 1.66 0.04 1.48 -0.21 -0.90 -0.02 119.66 117.81 1dv9 s GLN 59 Ca 0.34 -1.24 -0.04 0.00 0.02 0.00 0.00 55.36 54.44 1dv9 s GLN 59 Cb 0.07 -2.04 0.01 0.00 1.00 0.00 0.00 33.01 32.05 1dv9 s GLN 59 CO 0.13 0.47 0.19 1.63 -2.12 0.00 0.00 175.29 175.59 1dv9 n LYS 60 N 0.84 0.13 -3.67 2.91 5.02 0.11 -2.13 118.16 121.37 1dv9 n LYS 60 Ca -0.16 -0.29 -0.37 0.00 -2.02 0.00 0.00 58.31 55.47 1dv9 n LYS 60 Cb 0.53 0.39 -0.10 0.00 -0.02 0.00 0.00 35.03 35.83 1dv9 n LYS 60 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 1dv9 s TRP 61 N -5.51 3.29 -0.17 2.13 -0.00 -1.26 0.13 118.94 117.55 1dv9 s TRP 61 Ca 0.04 0.17 -0.13 0.00 -0.00 0.00 0.00 56.10 56.18 1dv9 s TRP 61 Cb -0.01 -2.28 -0.08 0.00 -0.00 0.00 0.00 33.47 31.11 1dv9 s TRP 61 CO 0.01 0.01 -0.08 -1.91 -0.00 0.00 0.00 176.95 174.98 1dv9 n GLU 62 N 4.41 0.49 0.11 5.86 0.00 -1.25 -4.90 120.64 125.36 1dv9 n GLU 62 Ca -0.15 0.52 0.00 0.00 0.00 0.00 0.00 57.16 57.53 1dv9 n GLU 62 Cb 0.52 -1.69 0.00 0.00 0.00 0.00 0.00 31.44 30.27 1dv9 n GLU 62 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 1dv9 n ASN 63 N -4.54 -1.99 0.00 4.31 2.85 -1.26 -5.04 115.26 109.59 1dv9 n ASN 63 Ca -0.16 0.48 0.00 0.00 -0.11 0.00 0.00 54.58 54.78 1dv9 n ASN 63 Cb 0.42 2.07 0.00 0.00 1.24 0.00 0.00 39.78 43.51 1dv9 n ASN 63 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1dv9 n ASP 64 N -2.91 0.00 -4.47 1.20 8.00 -1.26 -5.00 116.55 112.11 1dv9 n ASP 64 Ca 0.00 0.51 -0.23 0.00 0.71 0.00 0.00 54.79 55.78 1dv9 n ASP 64 Cb 0.00 -0.41 -0.11 0.00 -0.02 0.00 0.00 41.12 40.58 1dv9 n ASP 64 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 1dv9 s GLU 65 N -1.17 1.70 0.11 -1.24 -1.05 -1.26 -5.10 118.70 110.69 1dv9 s GLU 65 Ca 0.00 -1.95 -0.34 0.00 -0.15 0.00 0.00 54.97 52.53 1dv9 s GLU 65 Cb 0.00 -0.97 -0.13 0.00 -0.44 0.00 0.00 34.13 32.59 1dv9 s GLU 65 CO 0.00 -0.18 1.67 0.00 0.95 0.00 0.00 175.26 177.70 1dv9 n ALA 67 N 4.30 0.35 -2.88 0.00 0.00 0.35 -4.94 120.51 117.69 1dv9 n ALA 67 Ca 0.18 -1.79 -0.32 0.00 0.00 0.00 0.00 53.44 51.52 1dv9 n ALA 67 Cb 0.30 1.00 -0.17 0.00 0.00 0.00 0.00 19.45 20.58 1dv9 n ALA 67 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1dv9 s GLN 68 N -3.43 2.69 0.10 0.00 0.00 -1.26 -0.71 119.66 117.06 1dv9 s GLN 68 Ca 0.02 -0.90 0.04 0.00 -0.00 0.00 0.00 55.36 54.52 1dv9 s GLN 68 Cb 0.00 -2.20 -0.04 0.00 0.00 0.00 0.00 33.01 30.78 1dv9 s GLN 68 CO 0.01 0.32 -0.10 0.15 0.00 0.00 0.00 175.29 175.67 1dv9 s LYS 69 N -0.01 0.88 -0.07 9.60 1.02 0.97 -4.97 119.74 127.16 1dv9 s LYS 69 Ca -0.08 -1.22 -0.01 0.00 0.02 0.00 0.00 55.97 54.68 1dv9 s LYS 69 Cb -0.15 -0.51 0.03 0.00 -0.52 0.00 0.00 37.83 36.67 1dv9 s LYS 69 CO 0.05 0.07 -0.02 -1.59 -0.92 0.00 0.00 175.35 172.95 1dv9 s LYS 70 N -3.05 0.72 0.04 1.68 -2.85 -1.26 -0.03 119.74 114.99 1dv9 s LYS 70 Ca 0.08 0.02 -0.18 0.00 -1.00 0.00 0.00 55.97 54.89 1dv9 s LYS 70 Cb -0.01 -0.96 -0.06 0.00 -2.06 0.00 0.00 37.83 34.74 1dv9 s LYS 70 CO -0.00 -0.23 0.52 0.42 0.10 0.00 0.00 175.35 176.15 1dv9 s ILE 71 N 1.63 4.85 -1.14 3.79 1.01 -0.95 -4.85 121.20 125.53 1dv9 s ILE 71 Ca 0.00 1.10 -0.10 0.00 0.00 0.00 0.00 60.65 61.65 1dv9 s ILE 71 Cb -0.13 -3.84 0.25 0.00 0.01 0.00 0.00 42.46 38.75 1dv9 s ILE 71 CO -0.04 0.54 1.27 -0.38 0.00 0.00 0.00 174.94 176.34 1dv9 n ILE 72 N 1.89 4.58 -1.68 2.92 2.08 -1.26 -1.84 119.36 126.05 1dv9 n ILE 72 Ca -0.11 -5.25 -0.46 0.00 0.56 0.00 0.00 62.75 57.49 1dv9 n ILE 72 Cb 0.51 -2.49 -0.04 0.00 -0.75 0.00 0.00 39.64 36.87 1dv9 n ILE 72 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1dv9 n ALA 73 N 3.28 1.24 -2.25 -1.39 0.00 0.97 -4.71 120.51 117.65 1dv9 n ALA 73 Ca 0.28 0.31 -0.37 0.00 0.00 0.00 0.00 53.44 53.66 1dv9 n ALA 73 Cb 0.39 -2.51 -0.06 0.00 0.00 0.00 0.00 19.45 17.28 1dv9 n ALA 73 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1dv9 s GLU 74 N 3.30 4.17 0.74 0.00 2.02 -0.72 0.11 118.70 128.32 1dv9 s GLU 74 Ca 0.88 0.72 -0.11 0.00 0.02 0.00 0.00 54.97 56.48 1dv9 s GLU 74 Cb -0.63 -3.09 0.05 0.00 0.10 0.00 0.00 34.13 30.56 1dv9 s GLU 74 CO 0.46 0.54 1.11 0.21 0.02 0.00 0.00 175.26 177.60 1dv9 s LYS 75 N -1.51 2.43 0.06 1.61 2.20 -1.26 0.13 119.74 123.40 1dv9 s LYS 75 Ca 0.34 0.21 0.00 0.00 -0.36 0.00 0.00 55.97 56.17 1dv9 s LYS 75 Cb -0.18 -2.02 0.00 0.00 -1.51 0.00 0.00 37.83 34.12 1dv9 s LYS 75 CO 0.20 -1.26 0.00 0.25 -0.36 0.00 0.00 175.35 174.18 1dv9 n THR 76 N -3.10 0.67 0.00 3.43 -2.24 -1.25 -4.66 114.28 107.13 1dv9 n THR 76 Ca 0.07 0.22 0.00 0.00 -2.27 0.00 0.00 64.05 62.07 1dv9 n THR 76 Cb 0.59 -1.51 0.00 0.00 -2.10 0.00 0.00 70.33 67.31 1dv9 n THR 76 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1dv9 n LYS 77 N -3.27 0.00 -3.25 -0.78 4.81 -1.26 -5.12 118.16 109.28 1dv9 n LYS 77 Ca 0.00 0.00 -0.39 0.00 -0.87 0.00 0.00 58.31 57.05 1dv9 n LYS 77 Cb 0.21 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.19 1dv9 n LYS 77 CO 0.00 0.00 0.00 -1.50 1.17 0.00 0.00 177.40 177.07 1dv9 s ILE 78 N 0.00 5.09 -0.75 3.15 2.07 -1.26 -4.97 121.20 124.54 1dv9 s ILE 78 Ca 0.00 0.90 -0.28 0.00 -1.41 0.00 0.00 60.65 59.86 1dv9 s ILE 78 Cb 0.00 -3.83 -0.28 0.00 0.13 0.00 0.00 42.46 38.49 1dv9 s ILE 78 CO 0.00 0.13 1.94 -2.65 -1.91 0.00 0.00 174.94 172.46 1dv9 n PRO 79 N 5.17 0.06 0.00 3.50 -0.02 -1.26 -1.82 135.00 140.62 1dv9 n PRO 79 Ca -0.05 -1.47 0.00 0.00 -2.02 0.00 0.00 63.50 59.96 1dv9 n PRO 79 Cb 0.50 -3.48 0.00 0.00 -0.02 0.00 0.00 33.50 30.50 1dv9 n PRO 79 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dv9 n ALA 80 N 16.55 0.00 -2.84 3.55 0.00 -1.26 -4.21 120.51 132.30 1dv9 n ALA 80 Ca 0.42 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.50 1dv9 n ALA 80 Cb 0.45 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.84 1dv9 n ALA 80 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1dv9 s VAL 81 N 0.00 5.48 0.08 0.00 1.01 -0.76 -2.40 120.40 123.82 1dv9 s VAL 81 Ca 0.00 0.21 0.02 0.00 0.00 0.00 0.00 61.98 62.22 1dv9 s VAL 81 Cb 0.00 -3.42 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 1dv9 s VAL 81 CO 0.00 0.58 -0.07 -0.36 0.00 0.00 0.00 175.10 175.24 1dv9 s PHE 82 N -0.71 0.85 -0.18 5.22 0.40 0.28 -3.89 117.98 119.94 1dv9 s PHE 82 Ca 0.14 -0.75 0.01 0.00 -0.60 0.00 0.00 56.93 55.72 1dv9 s PHE 82 Cb -0.12 -0.49 0.03 0.00 0.51 0.00 0.00 43.02 42.95 1dv9 s PHE 82 CO 0.03 -0.11 -0.16 0.21 0.70 0.00 0.00 175.22 175.89 1dv9 s LYS 83 N -3.02 2.58 0.24 0.44 2.20 0.12 0.02 119.74 122.32 1dv9 s LYS 83 Ca 0.05 -0.82 0.00 0.00 -0.36 0.00 0.00 55.97 54.84 1dv9 s LYS 83 Cb -0.00 -2.46 0.00 0.00 -1.51 0.00 0.00 37.83 33.86 1dv9 s LYS 83 CO -0.03 -0.29 0.00 0.44 -0.36 0.00 0.00 175.35 175.12 1dv9 n ILE 84 N 4.65 0.00 -2.70 5.43 -5.35 0.29 -1.75 119.36 119.93 1dv9 n ILE 84 Ca -0.18 -1.13 -0.04 0.00 -0.27 0.00 0.00 62.75 61.13 1dv9 n ILE 84 Cb 0.49 0.22 0.04 0.00 -1.74 0.00 0.00 39.64 38.64 1dv9 n ILE 84 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1dv9 n ASP 85 N -1.15 -2.04 0.19 7.28 5.75 -1.26 -4.26 116.55 121.05 1dv9 n ASP 85 Ca -0.10 -1.75 0.00 0.00 -0.01 0.00 0.00 54.79 52.93 1dv9 n ASP 85 Cb 0.30 1.07 0.00 0.00 -1.03 0.00 0.00 41.12 41.46 1dv9 n ASP 85 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dv9 n ALA 86 N 2.43 1.07 -1.90 2.12 0.00 -1.26 -4.96 120.51 118.00 1dv9 n ALA 86 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.19 1dv9 n ALA 86 Cb 0.64 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.07 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 -3.38 7.40 0.00 0.00 4.32 -1.26 -4.88 117.00 119.21 1dv9 n LEU 87 Ca 0.00 -4.68 0.00 0.00 -0.02 0.00 0.00 56.01 51.31 1dv9 n LEU 87 Cb 0.00 -1.27 0.00 0.00 -1.62 0.00 0.00 43.42 40.53 1dv9 n LEU 87 CO 0.00 1.93 0.00 0.59 -1.22 0.00 0.00 177.39 178.69 1dv9 n ASN 88 N 1.04 0.00 -4.61 -1.43 5.03 -1.26 -4.71 115.26 109.31 1dv9 n ASN 88 Ca 0.55 0.00 -0.48 0.00 0.87 0.00 0.00 54.58 55.52 1dv9 n ASN 88 Cb 0.35 0.00 -0.04 0.00 -1.02 0.00 0.00 39.78 39.07 1dv9 n ASN 88 CO 0.00 0.00 0.00 -1.84 -1.83 0.00 0.00 177.26 173.59 1dv9 n GLU 89 N 0.00 1.45 -0.02 3.52 0.28 -1.26 -4.88 120.64 119.73 1dv9 n GLU 89 Ca 0.00 0.52 0.01 0.00 -0.16 0.00 0.00 57.16 57.53 1dv9 n GLU 89 Cb 0.00 -2.12 -0.06 0.00 1.43 0.00 0.00 31.44 30.69 1dv9 n GLU 89 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 1dv9 n ASN 90 N 2.35 3.16 -4.71 -1.84 6.94 -1.18 -4.16 115.26 115.82 1dv9 n ASN 90 Ca 0.15 0.00 -0.35 0.00 -0.02 0.00 0.00 54.58 54.37 1dv9 n ASN 90 Cb 0.25 1.06 -0.09 0.00 -2.36 0.00 0.00 39.78 38.64 1dv9 n ASN 90 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1dv9 s LYS 91 N -2.39 3.02 -0.03 -3.83 1.02 -0.96 0.10 119.74 116.67 1dv9 s LYS 91 Ca -0.03 -0.40 0.00 0.00 0.02 0.00 0.00 55.97 55.56 1dv9 s LYS 91 Cb 0.04 -2.83 0.03 0.00 -0.52 0.00 0.00 37.83 34.55 1dv9 s LYS 91 CO 0.32 0.70 0.00 0.08 -0.92 0.00 0.00 175.35 175.54 1dv9 s VAL 92 N -0.93 0.15 -0.05 3.17 1.01 0.10 -2.46 120.40 121.40 1dv9 s VAL 92 Ca 0.14 0.10 -0.02 0.00 0.00 0.00 0.00 61.98 62.20 1dv9 s VAL 92 Cb -0.11 -0.25 0.04 0.00 0.00 0.00 0.00 36.38 36.05 1dv9 s VAL 92 CO 0.04 0.14 0.09 -0.76 0.00 0.00 0.00 175.10 174.61 1dv9 s LEU 93 N 1.01 0.73 0.19 3.92 1.02 -0.89 0.10 118.68 124.76 1dv9 s LEU 93 Ca -0.10 0.18 -0.20 0.00 0.02 0.00 0.00 54.13 54.03 1dv9 s LEU 93 Cb -0.13 0.14 -0.08 0.00 0.02 0.00 0.00 46.19 46.14 1dv9 s LEU 93 CO -0.02 -0.16 0.70 -0.69 0.02 0.00 0.00 176.35 176.20 1dv9 s VAL 94 N 1.33 4.58 -0.20 -1.59 1.01 -1.01 -1.58 120.40 122.93 1dv9 s VAL 94 Ca -0.07 1.31 0.05 0.00 0.00 0.00 0.00 61.98 63.28 1dv9 s VAL 94 Cb -0.12 -3.90 -0.16 0.00 0.00 0.00 0.00 36.38 32.20 1dv9 s VAL 94 CO -0.05 0.31 -0.12 0.00 0.00 0.00 0.00 175.10 175.25 1dv9 n LEU 95 N 1.02 2.13 -3.68 3.92 -0.00 -0.99 0.11 117.00 119.51 1dv9 n LEU 95 Ca -0.04 -0.08 0.01 0.00 -0.00 0.00 0.00 56.01 55.90 1dv9 n LEU 95 Cb 0.51 -0.42 -0.00 0.00 -0.00 0.00 0.00 43.42 43.51 1dv9 n LEU 95 CO 0.43 0.73 1.03 -0.62 -0.00 0.00 0.00 177.39 178.97 1dv9 s ASP 96 N -5.78 -0.06 -0.07 1.45 2.15 -1.19 -3.41 116.67 109.76 1dv9 s ASP 96 Ca -0.23 -0.18 -0.32 0.00 0.43 0.00 0.00 52.55 52.25 1dv9 s ASP 96 Cb 0.07 0.20 0.13 0.00 -0.30 0.00 0.00 42.92 43.01 1dv9 s ASP 96 CO 0.55 -0.37 1.38 0.28 -0.17 0.00 0.00 175.17 176.84 1dv9 s THR 97 N -2.44 0.00 0.00 1.71 -1.32 -1.26 -0.51 115.64 111.81 1dv9 s THR 97 Ca 0.16 -0.07 0.00 0.00 -1.21 0.00 0.00 61.69 60.57 1dv9 s THR 97 Cb 0.04 -2.29 0.00 0.00 -1.51 0.00 0.00 72.50 68.74 1dv9 s THR 97 CO -0.03 0.00 0.67 0.47 -2.21 0.00 0.00 174.62 173.52 1dv9 n ASP 98 N -0.65 1.33 0.00 8.08 9.92 0.22 -4.97 116.55 130.47 1dv9 n ASP 98 Ca -0.05 -1.37 0.00 0.00 -0.53 0.00 0.00 54.79 52.84 1dv9 n ASP 98 Cb 0.62 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.10 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 -0.19 0.00 -3.02 1.24 4.01 -1.23 -4.17 117.16 113.81 1dv9 n TYR 99 Ca 0.00 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.44 1dv9 n TYR 99 Cb 0.11 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.10 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 3.45 0.00 -0.72 0.00 -1.26 -4.68 118.16 114.95 1dv9 n LYS 100 Ca 0.00 -4.78 0.00 0.00 -0.00 0.00 0.00 58.31 53.53 1dv9 n LYS 100 Cb 0.00 -2.29 0.00 0.00 -0.00 0.00 0.00 35.03 32.74 1dv9 n LYS 100 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1dv9 n LYS 101 N 0.13 0.00 -3.53 -1.58 5.02 -1.26 -4.89 118.16 112.05 1dv9 n LYS 101 Ca 0.33 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.54 1dv9 n LYS 101 Cb 0.37 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.36 1dv9 n LYS 101 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 1dv9 s TYR 102 N -2.00 -0.30 -0.09 2.13 -0.85 -1.26 -0.64 117.35 114.34 1dv9 s TYR 102 Ca 0.00 0.24 -0.04 0.00 -0.52 0.00 0.00 57.07 56.76 1dv9 s TYR 102 Cb 0.00 0.52 0.05 0.00 0.38 0.00 0.00 41.96 42.91 1dv9 s TYR 102 CO 0.00 -0.45 0.18 -1.17 -1.52 0.00 0.00 175.55 172.60 1dv9 s LEU 103 N -2.22 0.33 -0.23 -3.49 0.20 -0.21 0.69 118.68 113.76 1dv9 s LEU 103 Ca 0.05 0.38 -0.06 0.00 0.69 0.00 0.00 54.13 55.19 1dv9 s LEU 103 Cb -0.01 0.45 -0.02 0.00 -0.43 0.00 0.00 46.19 46.18 1dv9 s LEU 103 CO -0.07 -0.19 0.03 -0.76 -0.29 0.00 0.00 176.35 175.07 1dv9 s LEU 104 N 1.63 3.28 -0.01 -0.68 1.02 0.33 -1.20 118.68 123.04 1dv9 s LEU 104 Ca -0.05 -0.24 0.01 0.00 0.02 0.00 0.00 54.13 53.87 1dv9 s LEU 104 Cb -0.12 -1.86 0.00 0.00 0.02 0.00 0.00 46.19 44.24 1dv9 s LEU 104 CO -0.07 -0.00 -0.04 0.72 0.02 0.00 0.00 176.35 176.98 1dv9 s PHE 105 N 1.42 0.40 0.07 0.29 -0.71 -1.01 -2.36 117.98 116.09 1dv9 s PHE 105 Ca 0.05 -0.07 0.04 0.00 -1.04 0.00 0.00 56.93 55.91 1dv9 s PHE 105 Cb -0.15 -0.31 -0.04 0.00 -1.21 0.00 0.00 43.02 41.31 1dv9 s PHE 105 CO 0.02 -0.04 0.02 0.00 -1.34 0.00 0.00 175.22 173.87 1dv9 s MET 107 N -2.21 1.24 0.29 0.00 -1.94 0.15 -2.08 119.30 114.74 1dv9 s MET 107 Ca 0.26 -0.51 -0.01 0.00 -1.71 0.00 0.00 55.69 53.72 1dv9 s MET 107 Cb -0.12 -1.17 -0.02 0.00 2.01 0.00 0.00 34.83 35.53 1dv9 s MET 107 CO 0.18 0.29 0.34 -1.83 -0.01 0.00 0.00 175.02 173.98 1dv9 s GLU 108 N -0.24 1.65 -0.17 2.03 1.03 -1.03 -1.97 118.70 120.01 1dv9 s GLU 108 Ca 0.04 -1.74 0.00 0.00 0.03 0.00 0.00 54.97 53.30 1dv9 s GLU 108 Cb -0.07 0.37 0.03 0.00 -0.80 0.00 0.00 34.13 33.67 1dv9 s GLU 108 CO -0.00 -0.64 -0.10 1.21 -1.33 0.00 0.00 175.26 174.40 1dv9 s ASN 109 N -3.23 2.95 0.30 0.83 3.84 -1.26 -2.26 114.94 116.10 1dv9 s ASN 109 Ca 0.35 -0.67 0.05 0.00 0.21 0.00 0.00 52.86 52.80 1dv9 s ASN 109 Cb 0.02 -1.12 0.71 0.00 -0.55 0.00 0.00 41.25 40.31 1dv9 s ASN 109 CO 0.19 -0.12 1.77 0.77 -2.79 0.00 0.00 177.10 176.92 1dv9 h SER 110 N 8.04 0.74 -0.73 -4.21 4.64 -1.96 0.19 113.55 120.27 1dv9 h SER 110 Ca -0.31 0.10 0.06 0.00 -0.47 0.00 0.00 61.79 61.17 1dv9 h SER 110 Cb 1.11 -0.03 -0.04 0.00 -0.31 0.00 0.00 62.40 63.13 1dv9 h SER 110 CO 0.47 0.26 0.48 0.00 -0.87 0.00 0.00 176.83 177.17 1dv9 h ALA 111 N 1.64 1.66 -0.36 5.18 0.00 -2.01 -3.41 119.26 121.96 1dv9 h ALA 111 Ca 0.56 -0.03 0.12 0.00 0.00 0.00 0.00 54.91 55.57 1dv9 h ALA 111 Cb 0.87 -0.21 -0.18 0.00 0.00 0.00 0.00 17.79 18.27 1dv9 h ALA 111 CO -0.39 0.24 -0.14 -2.00 0.00 0.00 0.00 179.25 176.96 1dv9 s GLU 112 N -5.71 0.27 0.41 0.00 2.12 0.47 -5.03 118.70 111.23 1dv9 s GLU 112 Ca -0.10 -0.00 0.20 0.00 0.36 0.00 0.00 54.97 55.43 1dv9 s GLU 112 Cb 0.19 0.05 0.84 0.00 0.26 0.00 0.00 34.13 35.47 1dv9 s GLU 112 CO 0.77 -0.42 1.81 -1.00 -0.54 0.00 0.00 175.26 175.89 1dv9 h PRO 113 N 6.23 0.00 -1.00 4.30 0.13 -1.20 -3.11 132.00 137.33 1dv9 h PRO 113 Ca -0.04 0.00 0.21 0.00 -0.87 0.00 0.00 66.00 65.30 1dv9 h PRO 113 Cb 1.21 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.23 1dv9 h PRO 113 CO -0.05 0.31 0.61 0.93 -0.23 0.00 0.00 178.00 179.58 1dv9 h GLU 114 N 0.00 0.68 -0.32 0.86 5.08 -1.96 0.21 114.58 119.13 1dv9 h GLU 114 Ca -0.00 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 1dv9 h GLU 114 Cb 0.76 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 1dv9 h GLU 114 CO 0.04 0.45 0.01 1.04 -1.00 0.00 0.00 179.01 179.55 1dv9 n GLN 115 N -4.80 2.98 0.00 2.33 1.13 -1.18 -4.39 117.38 113.44 1dv9 n GLN 115 Ca 0.25 -2.92 0.00 0.00 -1.94 0.00 0.00 57.00 52.39 1dv9 n GLN 115 Cb 0.63 -1.89 0.00 0.00 0.11 0.00 0.00 30.24 29.09 1dv9 n GLN 115 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1dv9 n SER 116 N -0.49 0.43 -4.64 1.08 7.64 0.44 -4.82 113.62 113.25 1dv9 n SER 116 Ca 0.24 -1.19 -0.43 0.00 1.01 0.00 0.00 58.87 58.51 1dv9 n SER 116 Cb 0.96 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 64.14 1dv9 n SER 116 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1dv9 s LEU 117 N -0.19 4.01 0.02 -3.43 2.96 0.42 -3.71 118.68 118.77 1dv9 s LEU 117 Ca 0.00 1.50 -0.28 0.00 -0.22 0.00 0.00 54.13 55.13 1dv9 s LEU 117 Cb 0.00 -3.54 0.07 0.00 0.50 0.00 0.00 46.19 43.23 1dv9 s LEU 117 CO 0.00 -0.99 0.67 0.54 -1.32 0.00 0.00 176.35 175.25 1dv9 s VAL 118 N 4.18 0.00 0.14 1.68 0.11 -0.83 -0.90 120.40 124.78 1dv9 s VAL 118 Ca 0.59 0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 59.53 1dv9 s VAL 118 Cb -0.21 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.65 1dv9 s VAL 118 CO 0.21 0.00 0.30 0.00 -3.33 0.00 0.00 175.10 172.29 1dv9 s GLN 120 N -3.90 0.63 -0.28 0.00 -0.21 -0.89 -2.26 119.66 112.76 1dv9 s GLN 120 Ca 0.10 -0.14 0.03 0.00 0.02 0.00 0.00 55.36 55.37 1dv9 s GLN 120 Cb 0.03 0.28 0.07 0.00 1.00 0.00 0.00 33.01 34.39 1dv9 s GLN 120 CO -0.06 -0.16 -0.06 0.00 -2.12 0.00 0.00 175.29 172.89 1dv9 s LEU 122 N 1.10 3.61 -0.01 0.00 1.02 -0.34 -3.35 118.68 120.70 1dv9 s LEU 122 Ca -0.03 0.70 0.03 0.00 0.02 0.00 0.00 54.13 54.85 1dv9 s LEU 122 Cb -0.20 -3.60 -0.00 0.00 0.02 0.00 0.00 46.19 42.41 1dv9 s LEU 122 CO -0.06 -0.66 -0.10 0.68 0.02 0.00 0.00 176.35 176.23 1dv9 s VAL 123 N -2.70 0.80 0.06 -1.59 -7.23 -0.46 -1.04 120.40 108.24 1dv9 s VAL 123 Ca 0.48 -0.41 0.15 0.00 -1.81 0.00 0.00 61.98 60.38 1dv9 s VAL 123 Cb -0.10 -0.68 0.04 0.00 0.56 0.00 0.00 36.38 36.20 1dv9 s VAL 123 CO 0.42 0.23 1.56 -0.09 -0.31 0.00 0.00 175.10 176.91 1dv9 h ARG 124 N 6.04 0.00 -7.05 4.82 9.65 -1.18 -2.46 114.38 124.20 1dv9 h ARG 124 Ca -0.32 0.00 -0.45 0.00 -1.10 0.00 0.00 59.98 58.11 1dv9 h ARG 124 Cb 1.17 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.75 1dv9 h ARG 124 CO 0.49 0.54 0.35 -0.08 2.80 0.00 0.00 179.97 184.07 1dv9 s THR 125 N -3.25 4.22 -1.21 0.20 -1.32 -1.26 -4.84 115.64 108.19 1dv9 s THR 125 Ca 0.01 1.41 0.10 0.00 -1.21 0.00 0.00 61.69 62.01 1dv9 s THR 125 Cb 0.10 -3.59 0.13 0.00 -1.51 0.00 0.00 72.50 67.63 1dv9 s THR 125 CO 0.73 -0.27 1.27 -0.81 -2.21 0.00 0.00 174.62 173.34 1dv9 n PRO 126 N -0.64 0.07 -4.03 7.08 -0.04 -1.26 -4.70 135.00 131.48 1dv9 n PRO 126 Ca 0.07 0.26 -0.10 0.00 -0.04 0.00 0.00 63.50 63.69 1dv9 n PRO 126 Cb 0.53 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.38 1dv9 n PRO 126 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1dv9 s GLU 127 N -2.79 0.45 0.74 0.54 2.02 -1.26 -4.92 118.70 113.48 1dv9 s GLU 127 Ca 0.07 -0.79 -0.16 0.00 0.02 0.00 0.00 54.97 54.11 1dv9 s GLU 127 Cb 0.07 -0.01 -0.04 0.00 0.10 0.00 0.00 34.13 34.24 1dv9 s GLU 127 CO 0.17 -0.03 0.40 1.55 0.02 0.00 0.00 175.26 177.38 1dv9 n VAL 128 N 1.22 1.40 -3.86 2.63 3.14 -1.26 -4.99 118.33 116.62 1dv9 n VAL 128 Ca -0.21 -0.39 -0.12 0.00 -2.96 0.00 0.00 64.34 60.65 1dv9 n VAL 128 Cb 0.56 -0.64 -0.14 0.00 -1.06 0.00 0.00 33.84 32.56 1dv9 n VAL 128 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1dv9 s ASP 129 N -1.47 -0.03 0.32 6.55 -1.08 -1.26 -5.02 116.67 114.69 1dv9 s ASP 129 Ca 0.63 0.06 0.14 0.00 -0.52 0.00 0.00 52.55 52.85 1dv9 s ASP 129 Cb -0.34 0.05 0.75 0.00 -1.46 0.00 0.00 42.92 41.93 1dv9 s ASP 129 CO 0.61 -0.01 1.33 0.47 0.52 0.00 0.00 175.17 178.08 1dv9 n ASP 130 N 3.11 0.36 -0.05 -0.34 9.92 -1.26 -1.83 116.55 126.46 1dv9 n ASP 130 Ca -0.13 0.58 -0.12 0.00 -0.53 0.00 0.00 54.79 54.59 1dv9 n ASP 130 Cb 0.59 -0.54 -0.11 0.00 -0.64 0.00 0.00 41.12 40.43 1dv9 n ASP 130 CO 0.00 0.00 0.00 1.05 0.13 0.00 0.00 177.20 178.38 1dv9 h GLU 131 N 0.00 -0.02 0.00 -1.24 4.11 -1.99 -2.77 114.58 112.68 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 0.53 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1dv9 h GLU 131 CO 0.00 0.78 -0.21 0.00 0.07 0.00 0.00 179.01 179.65 1dv9 h ALA 132 N -0.06 1.31 0.39 1.06 0.00 -1.70 -2.85 119.26 117.39 1dv9 h ALA 132 Ca -0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1dv9 h ALA 132 Cb 0.80 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1dv9 h ALA 132 CO 0.00 0.26 -0.19 1.25 0.00 0.00 0.00 179.25 180.57 1dv9 h LEU 133 N 0.00 -0.44 -0.23 0.00 7.12 -1.57 -2.65 115.31 117.54 1dv9 h LEU 133 Ca -0.00 -0.01 0.06 0.00 0.13 0.00 0.00 57.88 58.06 1dv9 h LEU 133 Cb 0.48 0.11 -0.07 0.00 -0.53 0.00 0.00 40.66 40.65 1dv9 h LEU 133 CO 0.03 0.00 -0.30 -0.33 -0.13 0.00 0.00 178.44 177.70 1dv9 h GLU 134 N -1.13 -0.31 -0.46 1.25 5.08 -1.50 -1.78 114.58 115.74 1dv9 h GLU 134 Ca -0.05 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.41 1dv9 h GLU 134 Cb 0.42 0.07 -0.07 0.00 0.50 0.00 0.00 28.75 29.67 1dv9 h GLU 134 CO 0.09 -0.21 0.07 0.87 -1.00 0.00 0.00 179.01 178.83 1dv9 h LYS 135 N -0.32 0.19 -0.75 2.33 6.56 -1.64 0.01 116.57 122.95 1dv9 h LYS 135 Ca 0.13 -0.01 0.17 0.00 -1.06 0.00 0.00 60.65 59.87 1dv9 h LYS 135 Cb 0.52 -0.04 -0.05 0.00 -0.57 0.00 0.00 32.23 32.10 1dv9 h LYS 135 CO -0.41 0.13 0.51 0.35 -2.06 0.00 0.00 179.45 177.96 1dv9 h PHE 136 N 0.19 0.38 0.04 -1.35 3.57 -0.96 0.27 116.94 119.07 1dv9 h PHE 136 Ca 0.23 0.01 -0.23 0.00 3.53 0.00 0.00 57.97 61.52 1dv9 h PHE 136 Cb 0.31 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 1dv9 h PHE 136 CO -0.24 0.13 -1.05 -0.44 -2.23 0.00 0.00 178.31 174.48 1dv9 h ASP 137 N 0.31 0.14 1.58 0.41 3.32 -0.38 -2.65 116.42 119.15 1dv9 h ASP 137 Ca 0.37 -0.14 -0.05 0.00 0.02 0.00 0.00 57.03 57.23 1dv9 h ASP 137 Cb 0.99 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.49 1dv9 h ASP 137 CO -0.10 1.09 -0.23 0.11 -1.72 0.00 0.00 179.24 178.39 1dv9 h LYS 138 N 0.03 0.00 0.03 3.56 1.57 0.57 -1.41 116.57 120.91 1dv9 h LYS 138 Ca -0.05 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.45 1dv9 h LYS 138 Cb 1.79 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 34.06 1dv9 h LYS 138 CO 0.15 0.23 -1.58 0.00 -0.57 0.00 0.00 179.45 177.68 1dv9 h ALA 139 N 1.77 0.59 0.00 3.86 0.00 -0.62 -3.36 119.26 121.50 1dv9 h ALA 139 Ca -0.00 -1.31 0.00 0.00 0.00 0.00 0.00 54.91 53.60 1dv9 h ALA 139 Cb 1.08 0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1dv9 h ALA 139 CO 0.03 1.43 -1.00 1.28 0.00 0.00 0.00 179.25 180.99 1dv9 n LEU 140 N -3.20 0.62 0.20 0.00 4.32 -1.00 -4.06 117.00 113.89 1dv9 n LEU 140 Ca -0.15 0.07 0.14 0.00 -0.02 0.00 0.00 56.01 56.05 1dv9 n LEU 140 Cb 1.03 -0.10 0.71 0.00 -1.62 0.00 0.00 43.42 43.44 1dv9 n LEU 140 CO 0.46 -0.01 0.93 0.11 -1.22 0.00 0.00 177.39 177.66 1dv9 h LYS 141 N 0.00 0.00 0.00 3.23 1.57 -1.40 -2.19 116.57 117.78 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 0.78 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.09 1dv9 h LYS 141 CO 0.00 0.00 -1.81 0.00 -0.57 0.00 0.00 179.45 177.07 1dv9 n ALA 142 N -1.87 2.82 -2.40 3.86 0.00 -1.26 -5.00 120.51 116.66 1dv9 n ALA 142 Ca -0.01 -0.46 -0.25 0.00 0.00 0.00 0.00 53.44 52.72 1dv9 n ALA 142 Cb 0.11 -0.66 -0.04 0.00 0.00 0.00 0.00 19.45 18.86 1dv9 n ALA 142 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1dv9 s LEU 143 N -4.24 2.94 0.00 0.00 2.34 -0.82 -5.14 118.68 113.76 1dv9 s LEU 143 Ca -0.06 -1.12 0.00 0.00 0.06 0.00 0.00 54.13 53.00 1dv9 s LEU 143 Cb 0.12 -1.41 0.00 0.00 -0.56 0.00 0.00 46.19 44.35 1dv9 s LEU 143 CO 0.79 -0.81 0.00 -0.81 -1.06 0.00 0.00 176.35 174.46 1dv9 n PRO 144 N -1.51 -0.14 0.00 1.48 -0.04 -1.26 -4.90 135.00 128.62 1dv9 n PRO 144 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1dv9 n PRO 144 Cb 0.64 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.10 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 -0.90 0.00 -0.03 0.54 0.00 -1.26 -4.96 117.12 110.50 1dv9 n MET 145 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 57.70 57.67 1dv9 n MET 145 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 33.22 33.15 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 0.00 0.00 -3.78 3.17 -0.00 -1.04 -4.98 115.22 108.59 1dv9 n HIS 146 Ca 0.00 0.00 -0.13 0.00 0.46 0.00 0.00 57.72 58.05 1dv9 n HIS 146 Cb 0.00 -0.38 -0.13 0.00 -0.12 0.00 0.00 29.99 29.36 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 -2.28 -0.02 -0.39 3.57 2.07 -0.82 -4.96 121.20 118.37 1dv9 s ILE 147 Ca -0.04 0.09 0.01 0.00 -1.41 0.00 0.00 60.65 59.30 1dv9 s ILE 147 Cb 0.03 -0.25 0.12 0.00 0.13 0.00 0.00 42.46 42.50 1dv9 s ILE 147 CO 0.35 0.04 0.18 -0.60 -1.91 0.00 0.00 174.94 172.99 1dv9 s ARG 148 N 0.64 1.09 0.18 3.50 3.52 -1.26 -2.12 118.95 124.48 1dv9 s ARG 148 Ca -0.05 -1.66 -0.29 0.00 -0.13 0.00 0.00 55.73 53.60 1dv9 s ARG 148 Cb -0.06 -2.25 -0.08 0.00 -1.56 0.00 0.00 34.95 31.00 1dv9 s ARG 148 CO -0.03 -1.09 0.90 -0.51 -0.81 0.00 0.00 175.30 173.76 1dv9 s LEU 149 N 0.84 4.59 -0.18 -0.88 1.02 -0.09 -4.95 118.68 119.02 1dv9 s LEU 149 Ca 0.14 1.82 -0.04 0.00 0.02 0.00 0.00 54.13 56.07 1dv9 s LEU 149 Cb -0.22 -3.52 0.08 0.00 0.02 0.00 0.00 46.19 42.56 1dv9 s LEU 149 CO -0.09 0.10 0.19 -0.55 0.02 0.00 0.00 176.35 176.02 1dv9 s SER 150 N -0.78 1.50 -0.02 2.29 0.15 -1.26 -2.10 113.70 113.49 1dv9 s SER 150 Ca 0.41 -0.24 0.03 0.00 0.70 0.00 0.00 55.95 56.86 1dv9 s SER 150 Cb -0.24 0.24 -0.03 0.00 -1.71 0.00 0.00 66.02 64.28 1dv9 s SER 150 CO 0.30 -0.32 -0.10 0.72 1.20 0.00 0.00 173.24 175.04 1dv9 s PHE 151 N 2.28 2.81 0.59 3.44 -0.71 -1.22 -5.10 117.98 120.08 1dv9 s PHE 151 Ca 0.05 -0.08 0.10 0.00 -1.04 0.00 0.00 56.93 55.96 1dv9 s PHE 151 Cb -0.15 -1.61 0.09 0.00 -1.21 0.00 0.00 43.02 40.14 1dv9 s PHE 151 CO -0.11 0.31 0.81 -0.80 -1.34 0.00 0.00 175.22 174.09 1dv9 s ASN 152 N -1.16 5.05 0.41 1.98 0.01 -1.26 -4.81 114.94 115.17 1dv9 s ASN 152 Ca 0.15 -0.86 0.15 0.00 -0.71 0.00 0.00 52.86 51.59 1dv9 s ASN 152 Cb -0.11 0.35 1.03 0.00 0.41 0.00 0.00 41.25 42.92 1dv9 s ASN 152 CO 0.05 -1.39 1.89 -0.65 -1.51 0.00 0.00 177.10 175.48 1dv9 h PRO 153 N 0.13 0.44 -0.44 -0.60 0.11 -1.96 0.60 132.00 130.29 1dv9 h PRO 153 Ca -0.29 -0.03 0.09 0.00 0.11 0.00 0.00 66.00 65.88 1dv9 h PRO 153 Cb 1.29 -0.10 -0.08 0.00 0.11 0.00 0.00 31.00 32.22 1dv9 h PRO 153 CO 0.40 0.29 -0.10 0.00 -0.21 0.00 0.00 178.00 178.39 1dv9 h THR 154 N 0.46 0.57 0.08 -1.15 1.03 -1.94 0.39 112.91 112.35 1dv9 h THR 154 Ca 0.42 -0.00 -0.35 0.00 -0.01 0.00 0.00 66.41 66.47 1dv9 h THR 154 Cb 0.96 0.56 -0.03 0.00 -1.07 0.00 0.00 68.15 68.57 1dv9 h THR 154 CO -0.16 0.00 -1.94 1.67 -0.01 0.00 0.00 175.52 175.08 1dv9 n GLN 155 N -5.32 0.72 -0.11 0.00 7.27 -0.74 -4.28 117.38 114.93 1dv9 n GLN 155 Ca 0.03 0.26 -0.05 0.00 0.07 0.00 0.00 57.00 57.31 1dv9 n GLN 155 Cb 0.24 -1.72 0.01 0.00 2.41 0.00 0.00 30.24 31.17 1dv9 n GLN 155 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 1dv9 h LEU 156 N 0.05 -0.35 -4.91 1.69 5.85 0.34 -2.37 115.31 115.60 1dv9 h LEU 156 Ca -0.39 0.11 -0.56 0.00 0.84 0.00 0.00 57.88 57.88 1dv9 h LEU 156 Cb 2.03 0.23 -0.11 0.00 0.37 0.00 0.00 40.66 43.18 1dv9 h LEU 156 CO 0.08 -0.12 1.54 -0.62 -0.34 0.00 0.00 178.44 178.98 1dv9 n GLU 157 N -5.29 3.33 0.00 1.25 -0.58 0.11 -3.99 120.64 115.47 1dv9 n GLU 157 Ca 0.02 -2.49 0.00 0.00 -0.42 0.00 0.00 57.16 54.26 1dv9 n GLU 157 Cb 0.21 -2.40 0.00 0.00 -0.57 0.00 0.00 31.44 28.68 1dv9 n GLU 157 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1dv9 n GLU 158 N 1.88 0.00 -1.25 3.49 2.13 -0.89 -4.96 120.64 121.04 1dv9 n GLU 158 Ca 0.58 0.00 0.15 0.00 0.66 0.00 0.00 57.16 58.54 1dv9 n GLU 158 Cb 0.45 -0.10 -0.05 0.00 0.27 0.00 0.00 31.44 32.01 1dv9 n GLU 158 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1dv9 n GLN 159 N -2.56 -2.46 -0.30 5.31 3.00 -1.25 -4.11 117.38 115.01 1dv9 n GLN 159 Ca 0.00 1.83 0.02 0.00 -0.01 0.00 0.00 57.00 58.84 1dv9 n GLN 159 Cb 0.09 -3.04 0.16 0.00 0.00 0.00 0.00 30.24 27.45 1dv9 n GLN 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1dv9 s HIS 161 N -6.04 3.29 -2.51 0.00 5.65 -1.26 -5.02 115.29 109.40 1dv9 s HIS 161 Ca -0.12 0.31 0.20 0.00 0.25 0.00 0.00 55.06 55.69 1dv9 s HIS 161 Cb 0.19 -2.41 0.16 0.00 -1.18 0.00 0.00 32.58 29.34 1dv9 s HIS 161 CO 0.79 -0.07 1.14 -0.89 -0.65 0.00 0.00 174.74 175.05