#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 -0.89 -2.93 0.00 4.11 -1.26 -5.06 117.16 111.13 1dv9 n TYR 2 Ca 0.00 -0.30 -0.01 0.00 -0.00 0.00 0.00 57.90 57.59 1dv9 n TYR 2 Cb 0.00 0.15 0.00 0.00 -0.00 0.00 0.00 39.34 39.49 1dv9 n TYR 2 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 1dv9 s VAL 3 N -2.56 -0.77 0.16 -3.48 0.11 -1.26 -5.16 120.40 107.44 1dv9 s VAL 3 Ca 0.04 -0.34 0.02 0.00 -2.93 0.00 0.00 61.98 58.77 1dv9 s VAL 3 Cb -0.01 0.00 -0.01 0.00 -1.53 0.00 0.00 36.38 34.84 1dv9 s VAL 3 CO 0.02 0.00 0.07 0.35 -3.33 0.00 0.00 175.10 172.20 1dv9 n THR 4 N 3.60 0.00 0.01 5.04 -2.24 -1.26 -5.06 114.28 114.38 1dv9 n THR 4 Ca 0.12 -0.97 -0.07 0.00 -2.27 0.00 0.00 64.05 60.87 1dv9 n THR 4 Cb 0.59 0.37 -0.12 0.00 -2.10 0.00 0.00 70.33 69.07 1dv9 n THR 4 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1dv9 h GLN 5 N 0.00 0.00 -5.91 -0.78 7.50 -1.93 -3.49 115.11 110.51 1dv9 h GLN 5 Ca -0.12 0.00 -0.37 0.00 0.50 0.00 0.00 58.65 58.66 1dv9 h GLN 5 Cb 0.49 0.00 0.11 0.00 0.05 0.00 0.00 27.48 28.14 1dv9 h GLN 5 CO 0.20 0.61 -0.85 2.41 -1.50 0.00 0.00 178.83 179.69 1dv9 n THR 6 N -3.12 -6.13 0.00 -0.54 -1.04 -1.26 -4.00 114.28 98.19 1dv9 n THR 6 Ca -0.10 -0.81 0.00 0.00 -2.04 0.00 0.00 64.05 61.09 1dv9 n THR 6 Cb 0.98 -4.73 0.00 0.00 -1.82 0.00 0.00 70.33 64.76 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 -3.98 0.00 -2.51 -2.82 0.00 0.42 -4.67 117.12 103.56 1dv9 n MET 7 Ca -0.20 0.00 -0.06 0.00 -0.00 0.00 0.00 57.70 57.45 1dv9 n MET 7 Cb 0.64 0.00 0.01 0.00 0.00 0.00 0.00 33.22 33.87 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 0.00 -1.72 0.00 2.12 0.00 -1.26 -4.89 118.16 112.42 1dv9 n LYS 8 Ca 0.00 1.68 0.00 0.00 0.00 0.00 0.00 58.31 59.99 1dv9 n LYS 8 Cb 0.00 -4.60 0.00 0.00 0.00 0.00 0.00 35.03 30.43 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 -0.42 0.64 3.89 3.14 0.00 -1.26 -5.15 105.19 106.02 1dv9 n GLY 9 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 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 4.19 -0.17 0.99 2.96 -1.26 -5.00 118.68 120.39 1dv9 s LEU 10 Ca 0.00 0.79 0.17 0.00 -0.22 0.00 0.00 54.13 54.87 1dv9 s LEU 10 Cb 0.00 -3.55 0.45 0.00 0.50 0.00 0.00 46.19 43.59 1dv9 s LEU 10 CO 0.00 -0.05 1.33 -0.67 -1.32 0.00 0.00 176.35 175.64 1dv9 n ASP 11 N -0.16 3.28 0.00 3.68 -0.08 -1.26 -4.98 116.55 117.03 1dv9 n ASP 11 Ca -0.01 -3.09 0.00 0.00 -1.51 0.00 0.00 54.79 50.18 1dv9 n ASP 11 Cb 0.52 -0.51 0.00 0.00 2.34 0.00 0.00 41.12 43.47 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 -0.86 0.00 0.05 5.18 2.08 -1.26 -2.49 119.36 122.05 1dv9 n ILE 12 Ca 0.20 0.00 0.21 0.00 0.56 0.00 0.00 62.75 63.72 1dv9 n ILE 12 Cb 0.81 0.00 0.73 0.00 -0.75 0.00 0.00 39.64 40.44 1dv9 n ILE 12 CO 0.00 0.00 0.00 -0.61 0.56 0.00 0.00 176.55 176.50 1dv9 h GLN 13 N 0.00 0.00 -0.42 0.38 5.75 -1.96 0.19 115.11 119.05 1dv9 h GLN 13 Ca 0.00 0.00 0.12 0.00 -0.15 0.00 0.00 58.65 58.62 1dv9 h GLN 13 Cb 0.00 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.53 1dv9 h GLN 13 CO 0.00 0.00 0.54 0.87 -2.65 0.00 0.00 178.83 177.59 1dv9 h LYS 14 N 0.00 0.00 -1.49 1.69 1.79 -1.90 0.51 116.57 117.18 1dv9 h LYS 14 Ca 0.23 0.00 -0.71 0.00 -2.18 0.00 0.00 60.65 57.99 1dv9 h LYS 14 Cb 1.06 0.00 -0.30 0.00 -1.58 0.00 0.00 32.23 31.41 1dv9 h LYS 14 CO -0.00 0.00 0.78 0.28 -1.08 0.00 0.00 179.45 179.42 1dv9 n VAL 15 N -3.51 3.48 -3.87 0.50 0.31 0.06 -4.86 118.33 110.43 1dv9 n VAL 15 Ca 0.08 -3.77 -0.34 0.00 -0.01 0.00 0.00 64.34 60.30 1dv9 n VAL 15 Cb 0.71 -1.20 -0.13 0.00 -0.91 0.00 0.00 33.84 32.31 1dv9 n VAL 15 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dv9 s ALA 16 N -3.92 3.14 0.00 3.52 0.00 0.17 -3.28 121.76 121.39 1dv9 s ALA 16 Ca 0.57 -2.72 0.00 0.00 0.00 0.00 0.00 51.96 49.82 1dv9 s ALA 16 Cb 0.46 -2.27 0.00 0.00 0.00 0.00 0.00 23.12 21.31 1dv9 s ALA 16 CO -0.21 -1.83 0.00 0.41 0.00 0.00 0.00 175.76 174.13 1dv9 n GLY 17 N 4.17 1.54 2.90 0.00 0.00 -0.16 -4.98 105.19 108.65 1dv9 n GLY 17 Ca 0.02 0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 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 0.70 1.66 -0.17 2.61 -4.23 -1.26 -2.54 115.64 112.40 1dv9 s THR 18 Ca 0.00 -1.86 -0.06 0.00 -1.18 0.00 0.00 61.69 58.59 1dv9 s THR 18 Cb 0.00 -2.20 -0.03 0.00 1.34 0.00 0.00 72.50 71.61 1dv9 s THR 18 CO 0.00 -0.58 0.02 0.26 -0.54 0.00 0.00 174.62 173.78 1dv9 s TRP 19 N 1.23 3.15 -0.02 3.99 0.52 0.70 -4.55 118.94 123.96 1dv9 s TRP 19 Ca 0.09 -0.09 -0.00 0.00 0.02 0.00 0.00 56.10 56.12 1dv9 s TRP 19 Cb -0.18 -2.01 -0.04 0.00 -1.15 0.00 0.00 33.47 30.09 1dv9 s TRP 19 CO -0.15 0.08 0.04 0.71 0.02 0.00 0.00 176.95 177.65 1dv9 s TYR 20 N 0.32 3.19 0.00 -1.98 1.51 -0.71 -3.00 117.35 116.67 1dv9 s TYR 20 Ca 0.00 0.16 -0.30 0.00 -1.01 0.00 0.00 57.07 55.92 1dv9 s TYR 20 Cb -0.13 -1.73 -0.04 0.00 -0.11 0.00 0.00 41.96 39.95 1dv9 s TYR 20 CO 0.01 0.51 1.19 -1.54 -1.11 0.00 0.00 175.55 174.61 1dv9 s SER 21 N -1.48 7.08 -0.17 2.29 1.04 -1.25 0.32 113.70 121.54 1dv9 s SER 21 Ca 0.19 1.90 -0.15 0.00 0.48 0.00 0.00 55.95 58.38 1dv9 s SER 21 Cb -0.12 -2.57 -0.05 0.00 0.10 0.00 0.00 66.02 63.38 1dv9 s SER 21 CO 0.10 -0.51 -0.28 -0.11 0.98 0.00 0.00 173.24 173.42 1dv9 n LEU 22 N 4.52 1.89 -4.16 2.42 0.00 0.19 -4.81 117.00 117.05 1dv9 n LEU 22 Ca 0.10 0.44 -0.11 0.00 0.00 0.00 0.00 56.01 56.44 1dv9 n LEU 22 Cb 0.47 -0.79 -0.10 0.00 0.00 0.00 0.00 43.42 42.99 1dv9 n LEU 22 CO 0.55 -0.33 -0.39 0.00 0.00 0.00 0.00 177.39 177.22 1dv9 s ALA 23 N -2.83 0.96 -0.15 1.96 0.00 -1.25 -1.22 121.76 119.23 1dv9 s ALA 23 Ca -0.24 -1.26 -0.01 0.00 0.00 0.00 0.00 51.96 50.45 1dv9 s ALA 23 Cb 0.03 0.12 0.04 0.00 0.00 0.00 0.00 23.12 23.32 1dv9 s ALA 23 CO 0.36 -0.18 -0.04 -1.64 0.00 0.00 0.00 175.76 174.26 1dv9 s MET 24 N -3.40 1.27 -0.72 0.00 -1.94 -0.89 -1.55 119.30 112.06 1dv9 s MET 24 Ca 0.08 -0.40 -0.06 0.00 -1.71 0.00 0.00 55.69 53.60 1dv9 s MET 24 Cb 0.02 -1.85 0.19 0.00 2.01 0.00 0.00 34.83 35.20 1dv9 s MET 24 CO -0.03 -0.42 0.59 0.00 -0.01 0.00 0.00 175.02 175.15 1dv9 s ALA 25 N 1.70 3.82 0.05 3.03 0.00 -0.35 -2.17 121.76 127.84 1dv9 s ALA 25 Ca 0.02 -3.36 -0.02 0.00 0.00 0.00 0.00 51.96 48.60 1dv9 s ALA 25 Cb -0.15 -2.96 -0.04 0.00 0.00 0.00 0.00 23.12 19.97 1dv9 s ALA 25 CO -0.07 -2.17 0.23 0.00 0.00 0.00 0.00 175.76 173.74 1dv9 s ALA 26 N -0.16 3.96 -0.06 0.00 0.00 -0.74 -1.53 121.76 123.22 1dv9 s ALA 26 Ca 0.19 -0.76 0.24 0.00 0.00 0.00 0.00 51.96 51.62 1dv9 s ALA 26 Cb -0.16 -1.90 0.69 0.00 0.00 0.00 0.00 23.12 21.75 1dv9 s ALA 26 CO -0.06 0.77 1.73 0.66 0.00 0.00 0.00 175.76 178.86 1dv9 h SER 27 N 3.31 0.00 -3.14 0.00 4.64 -1.71 -2.20 113.55 114.44 1dv9 h SER 27 Ca -0.47 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.21 1dv9 h SER 27 Cb 1.17 0.00 -0.36 0.00 -0.31 0.00 0.00 62.40 62.91 1dv9 h SER 27 CO 0.73 0.19 -0.84 -1.81 -0.87 0.00 0.00 176.83 174.23 1dv9 s ASP 28 N -6.16 3.07 0.23 4.97 1.01 -1.26 -4.35 116.67 114.18 1dv9 s ASP 28 Ca 0.03 -0.65 -0.06 0.00 0.71 0.00 0.00 52.55 52.58 1dv9 s ASP 28 Cb 0.08 -1.37 0.23 0.00 1.01 0.00 0.00 42.92 42.87 1dv9 s ASP 28 CO 0.65 -0.04 1.80 0.40 0.21 0.00 0.00 175.17 178.19 1dv9 h ILE 29 N 6.05 1.25 0.00 0.77 2.04 -1.87 -1.99 117.51 123.76 1dv9 h ILE 29 Ca -0.41 -0.81 -0.01 0.00 1.00 0.00 0.00 64.86 64.63 1dv9 h ILE 29 Cb 1.13 0.39 -0.00 0.00 -0.74 0.00 0.00 36.82 37.59 1dv9 h ILE 29 CO 0.58 0.33 -0.04 0.28 0.00 0.00 0.00 178.15 179.30 1dv9 h SER 30 N 1.08 0.00 1.58 1.72 0.02 -1.98 -0.66 113.55 115.30 1dv9 h SER 30 Ca 0.25 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.12 1dv9 h SER 30 Cb 0.23 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 1dv9 h SER 30 CO -0.02 0.04 -0.38 -0.07 -1.14 0.00 0.00 176.83 175.26 1dv9 h LEU 31 N 0.00 0.00 -5.75 5.07 3.38 -1.76 -3.41 115.31 112.85 1dv9 h LEU 31 Ca -0.00 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.56 1dv9 h LEU 31 Cb 0.12 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 40.58 1dv9 h LEU 31 CO 0.00 0.38 -0.80 -0.11 0.09 0.00 0.00 178.44 178.00 1dv9 n LEU 32 N -3.20 -1.57 0.02 1.67 7.94 -0.32 -1.13 117.00 120.41 1dv9 n LEU 32 Ca 0.02 -3.86 0.00 0.00 -1.11 0.00 0.00 56.01 51.06 1dv9 n LEU 32 Cb 0.68 0.66 0.00 0.00 0.53 0.00 0.00 43.42 45.28 1dv9 n LEU 32 CO 0.39 1.93 0.00 -0.67 -1.11 0.00 0.00 177.39 177.93 1dv9 n ASP 33 N 2.55 -0.37 -3.15 1.96 -0.08 -0.79 -4.81 116.55 111.86 1dv9 n ASP 33 Ca 0.23 0.10 0.00 0.00 -1.51 0.00 0.00 54.79 53.61 1dv9 n ASP 33 Cb 0.53 0.67 0.00 0.00 2.34 0.00 0.00 41.12 44.65 1dv9 n ASP 33 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1dv9 n ALA 34 N -2.47 0.00 -0.03 -1.67 0.00 -1.26 -5.00 120.51 110.07 1dv9 n ALA 34 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 1dv9 n ALA 34 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 1dv9 n ALA 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dv9 n GLN 35 N 0.00 0.66 -0.90 0.00 0.00 -1.26 -4.18 117.38 111.70 1dv9 n GLN 35 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 57.00 56.94 1dv9 n GLN 35 Cb 0.00 -1.60 0.27 0.00 0.00 0.00 0.00 30.24 28.91 1dv9 n GLN 35 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1dv9 n SER 36 N -2.63 4.49 -4.60 2.61 2.88 -1.26 -4.93 113.62 110.18 1dv9 n SER 36 Ca -0.17 -3.06 -0.43 0.00 -1.33 0.00 0.00 58.87 53.88 1dv9 n SER 36 Cb 0.88 -0.72 -0.02 0.00 -0.75 0.00 0.00 64.21 63.60 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 -2.67 3.00 0.25 -1.46 0.00 -1.26 -4.87 121.76 114.76 1dv9 s ALA 37 Ca 0.48 0.06 0.35 0.00 0.00 0.00 0.00 51.96 52.86 1dv9 s ALA 37 Cb 0.38 -3.96 1.80 0.00 0.00 0.00 0.00 23.12 21.34 1dv9 s ALA 37 CO 0.12 -2.44 2.07 -1.00 0.00 0.00 0.00 175.76 174.52 1dv9 h PRO 38 N 11.52 0.00 0.00 0.00 0.13 -1.83 -1.86 132.00 139.96 1dv9 h PRO 38 Ca -0.30 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.61 1dv9 h PRO 38 Cb 1.13 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.23 1dv9 h PRO 38 CO 1.06 0.00 -1.36 1.25 -0.23 0.00 0.00 178.00 178.72 1dv9 h LEU 39 N 0.00 0.00 -8.22 1.56 5.85 -1.46 -3.45 115.31 109.59 1dv9 h LEU 39 Ca 0.00 0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.46 1dv9 h LEU 39 Cb 0.15 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.13 1dv9 h LEU 39 CO 0.00 0.81 1.16 -1.14 -0.34 0.00 0.00 178.44 178.92 1dv9 n ARG 40 N -3.06 0.37 -3.91 1.25 0.00 -0.70 -4.86 116.66 105.75 1dv9 n ARG 40 Ca -0.10 -0.33 -0.29 0.00 -0.00 0.00 0.00 57.85 57.13 1dv9 n ARG 40 Cb 0.93 -2.48 -0.16 0.00 0.00 0.00 0.00 32.46 30.74 1dv9 n ARG 40 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 1dv9 s VAL 41 N 8.81 1.27 -1.20 5.15 -7.23 -1.26 -4.75 120.40 121.19 1dv9 s VAL 41 Ca 1.12 -0.81 -0.12 0.00 -1.81 0.00 0.00 61.98 60.36 1dv9 s VAL 41 Cb -0.52 -1.46 0.20 0.00 0.56 0.00 0.00 36.38 35.16 1dv9 s VAL 41 CO 0.32 0.08 1.43 0.00 -0.31 0.00 0.00 175.10 176.62 1dv9 n TYR 42 N 4.81 4.67 -1.15 2.82 9.36 -0.94 -4.88 117.16 131.86 1dv9 n TYR 42 Ca -0.12 -3.37 -0.35 0.00 3.32 0.00 0.00 57.90 57.37 1dv9 n TYR 42 Cb 0.47 -2.02 0.08 0.00 -0.63 0.00 0.00 39.34 37.24 1dv9 n TYR 42 CO 0.00 0.00 0.00 1.55 0.22 0.00 0.00 176.86 178.63 1dv9 n VAL 43 N 3.90 1.33 0.16 2.97 3.14 -1.26 -1.39 118.33 127.17 1dv9 n VAL 43 Ca 0.34 -0.35 0.00 0.00 -2.96 0.00 0.00 64.34 61.37 1dv9 n VAL 43 Cb 0.41 -0.70 0.00 0.00 -1.06 0.00 0.00 33.84 32.49 1dv9 n VAL 43 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1dv9 n GLU 44 N -0.90 0.00 -4.36 1.45 -0.58 -0.74 -3.78 120.64 111.73 1dv9 n GLU 44 Ca 0.09 0.00 -0.26 0.00 -0.42 0.00 0.00 57.16 56.57 1dv9 n GLU 44 Cb 0.51 0.00 -0.10 0.00 -0.57 0.00 0.00 31.44 31.28 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 1.90 -0.14 3.49 2.12 -0.96 -0.22 118.70 122.89 1dv9 s GLU 45 Ca 0.00 -1.44 -0.12 0.00 0.36 0.00 0.00 54.97 53.76 1dv9 s GLU 45 Cb 0.00 -2.01 0.04 0.00 0.26 0.00 0.00 34.13 32.41 1dv9 s GLU 45 CO 0.00 0.40 0.36 -0.51 -0.54 0.00 0.00 175.26 174.97 1dv9 s LEU 46 N -3.04 0.55 -0.29 2.70 1.43 -1.05 -1.67 118.68 117.30 1dv9 s LEU 46 Ca 0.26 0.74 -0.20 0.00 -1.03 0.00 0.00 54.13 53.90 1dv9 s LEU 46 Cb -0.08 1.24 0.16 0.00 0.03 0.00 0.00 46.19 47.54 1dv9 s LEU 46 CO 0.15 -0.13 1.12 -0.75 0.23 0.00 0.00 176.35 176.97 1dv9 s LYS 47 N 0.33 0.29 1.03 1.70 2.20 -1.05 -0.99 119.74 123.25 1dv9 s LYS 47 Ca -0.01 0.43 -0.16 0.00 -0.36 0.00 0.00 55.97 55.87 1dv9 s LYS 47 Cb -0.03 0.09 0.21 0.00 -1.51 0.00 0.00 37.83 36.59 1dv9 s LYS 47 CO -0.01 -0.05 1.18 -1.25 -0.36 0.00 0.00 175.35 174.86 1dv9 s PRO 48 N 0.80 0.11 0.17 4.03 0.04 -1.26 -0.97 135.00 137.91 1dv9 s PRO 48 Ca -0.03 -0.05 0.08 0.00 0.04 0.00 0.00 61.00 61.05 1dv9 s PRO 48 Cb -0.04 -1.75 -0.04 0.00 0.04 0.00 0.00 34.50 32.71 1dv9 s PRO 48 CO -0.12 -2.83 -0.08 0.95 0.04 0.00 0.00 177.00 174.96 1dv9 s THR 49 N -3.36 3.30 -0.50 1.26 -4.23 0.22 -4.68 115.64 107.66 1dv9 s THR 49 Ca 0.69 -1.58 -0.08 0.00 -1.18 0.00 0.00 61.69 59.55 1dv9 s THR 49 Cb -0.10 -2.63 -0.07 0.00 1.34 0.00 0.00 72.50 71.04 1dv9 s THR 49 CO 0.54 -0.09 1.65 -0.81 -0.54 0.00 0.00 174.62 175.37 1dv9 n PRO 50 N 0.07 1.11 0.00 3.99 -0.04 -1.26 -2.16 135.00 136.70 1dv9 n PRO 50 Ca -0.11 -1.13 0.00 0.00 -0.04 0.00 0.00 63.50 62.23 1dv9 n PRO 50 Cb 0.55 -2.35 0.00 0.00 -0.04 0.00 0.00 33.50 31.66 1dv9 n PRO 50 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1dv9 n GLU 51 N 5.12 0.00 0.00 0.54 0.00 -1.26 -5.03 120.64 120.01 1dv9 n GLU 51 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.45 1dv9 n GLU 51 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.58 1dv9 n GLU 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1dv9 n GLY 52 N -0.85 1.10 3.68 8.31 0.00 -0.92 -5.06 105.19 111.44 1dv9 n GLY 52 Ca 0.00 -0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1dv9 n GLY 52 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dv9 n ASP 53 N 0.00 0.75 -4.18 1.61 9.92 -1.26 -4.42 116.55 118.98 1dv9 n ASP 53 Ca 0.00 0.53 -0.34 0.00 -0.53 0.00 0.00 54.79 54.46 1dv9 n ASP 53 Cb 0.00 -1.49 -0.15 0.00 -0.64 0.00 0.00 41.12 38.84 1dv9 n ASP 53 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1dv9 s LEU 54 N -5.80 2.81 0.07 0.64 2.96 0.21 -0.61 118.68 118.95 1dv9 s LEU 54 Ca 0.71 -0.78 -0.30 0.00 -0.22 0.00 0.00 54.13 53.54 1dv9 s LEU 54 Cb -0.27 -1.60 -0.05 0.00 0.50 0.00 0.00 46.19 44.77 1dv9 s LEU 54 CO 0.53 -0.07 0.98 -0.70 -1.32 0.00 0.00 176.35 175.76 1dv9 s GLU 55 N 1.31 4.64 -0.30 1.98 2.56 -0.15 -1.68 118.70 127.06 1dv9 s GLU 55 Ca 0.02 1.45 0.03 0.00 0.00 0.00 0.00 54.97 56.46 1dv9 s GLU 55 Cb -0.15 -3.41 0.09 0.00 2.00 0.00 0.00 34.13 32.65 1dv9 s GLU 55 CO -0.07 0.10 0.01 0.42 -0.56 0.00 0.00 175.26 175.15 1dv9 s ILE 56 N 0.41 1.96 -0.58 -3.70 -1.09 -0.84 -2.54 121.20 114.82 1dv9 s ILE 56 Ca 0.49 -1.91 -0.21 0.00 -2.23 0.00 0.00 60.65 56.80 1dv9 s ILE 56 Cb -0.23 -2.33 0.07 0.00 -1.58 0.00 0.00 42.46 38.39 1dv9 s ILE 56 CO 0.29 -0.42 0.80 -0.22 -1.23 0.00 0.00 174.94 174.17 1dv9 s LEU 57 N 1.11 4.74 0.44 2.97 0.20 -0.67 -1.65 118.68 125.82 1dv9 s LEU 57 Ca 0.04 -0.96 0.06 0.00 0.69 0.00 0.00 54.13 53.96 1dv9 s LEU 57 Cb -0.19 -2.47 -0.05 0.00 -0.43 0.00 0.00 46.19 43.05 1dv9 s LEU 57 CO -0.09 -1.17 0.13 -0.76 -0.29 0.00 0.00 176.35 174.16 1dv9 s LEU 58 N 3.32 2.90 -0.24 -0.68 1.02 -0.47 -1.79 118.68 122.73 1dv9 s LEU 58 Ca 0.19 -1.25 0.00 0.00 0.02 0.00 0.00 54.13 53.09 1dv9 s LEU 58 Cb -0.18 -1.17 0.06 0.00 0.02 0.00 0.00 46.19 44.91 1dv9 s LEU 58 CO 0.11 -0.62 -0.03 -1.10 0.02 0.00 0.00 176.35 174.74 1dv9 s GLN 59 N -3.89 1.45 0.42 1.70 -1.52 -0.49 -0.19 119.66 117.15 1dv9 s GLN 59 Ca 0.34 -0.97 0.07 0.00 -1.95 0.00 0.00 55.36 52.84 1dv9 s GLN 59 Cb 0.05 -2.53 -0.05 0.00 -0.22 0.00 0.00 33.01 30.26 1dv9 s GLN 59 CO 0.18 -0.64 0.20 0.21 -0.25 0.00 0.00 175.29 174.99 1dv9 s LYS 60 N 1.44 2.24 -0.37 2.91 2.36 -0.10 -2.20 119.74 126.02 1dv9 s LYS 60 Ca -0.04 -1.85 -0.13 0.00 -2.55 0.00 0.00 55.97 51.40 1dv9 s LYS 60 Cb -0.19 -2.00 0.00 0.00 -1.05 0.00 0.00 37.83 34.60 1dv9 s LYS 60 CO -0.08 -0.15 0.25 -0.46 1.55 0.00 0.00 175.35 176.46 1dv9 s TRP 61 N -2.61 3.23 0.00 4.03 -0.00 -1.26 -1.22 118.94 121.11 1dv9 s TRP 61 Ca 0.40 -0.48 -0.23 0.00 -0.00 0.00 0.00 56.10 55.79 1dv9 s TRP 61 Cb 0.03 -2.50 -0.13 0.00 -0.00 0.00 0.00 33.47 30.88 1dv9 s TRP 61 CO 0.22 -0.49 0.98 0.93 -0.00 0.00 0.00 176.95 178.60 1dv9 h GLU 62 N 8.51 -0.80 0.00 5.86 4.39 -1.89 -3.48 114.58 127.17 1dv9 h GLU 62 Ca -0.29 0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.46 1dv9 h GLU 62 Cb 1.14 0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.97 1dv9 h GLU 62 CO 0.67 -0.53 0.00 -1.71 -1.16 0.00 0.00 179.01 176.28 1dv9 n ASN 63 N -5.17 0.00 -0.03 1.42 5.15 -1.26 -4.99 115.26 110.38 1dv9 n ASN 63 Ca -0.10 0.00 -0.05 0.00 -0.60 0.00 0.00 54.58 53.83 1dv9 n ASN 63 Cb 0.33 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.55 1dv9 n ASN 63 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1dv9 n ASP 64 N -0.72 3.10 -4.18 1.20 9.92 -1.26 -5.07 116.55 119.54 1dv9 n ASP 64 Ca 0.00 -0.02 -0.15 0.00 -0.53 0.00 0.00 54.79 54.09 1dv9 n ASP 64 Cb 0.00 -0.12 -0.11 0.00 -0.64 0.00 0.00 41.12 40.25 1dv9 n ASP 64 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1dv9 s GLU 65 N -2.13 0.86 0.36 -1.24 2.02 -1.26 -5.14 118.70 112.17 1dv9 s GLU 65 Ca -0.09 -1.16 -0.27 0.00 0.02 0.00 0.00 54.97 53.47 1dv9 s GLU 65 Cb 0.03 -0.57 -0.09 0.00 0.10 0.00 0.00 34.13 33.60 1dv9 s GLU 65 CO 0.15 0.09 1.16 0.00 0.02 0.00 0.00 175.26 176.68 1dv9 s ALA 67 N -1.34 0.76 0.50 0.00 0.00 -0.36 -4.92 121.76 116.40 1dv9 s ALA 67 Ca 0.53 -1.06 -0.06 0.00 0.00 0.00 0.00 51.96 51.37 1dv9 s ALA 67 Cb -0.31 0.11 -0.03 0.00 0.00 0.00 0.00 23.12 22.89 1dv9 s ALA 67 CO 0.40 -0.14 0.81 1.14 0.00 0.00 0.00 175.76 177.97 1dv9 s GLN 68 N -2.75 3.47 -0.13 0.00 -2.07 -1.26 -0.92 119.66 115.99 1dv9 s GLN 68 Ca 0.01 0.21 -0.04 0.00 -1.82 0.00 0.00 55.36 53.72 1dv9 s GLN 68 Cb -0.02 -2.34 0.05 0.00 -1.09 0.00 0.00 33.01 29.61 1dv9 s GLN 68 CO -0.03 -0.29 0.07 0.15 -1.32 0.00 0.00 175.29 173.88 1dv9 s LYS 69 N -4.80 0.11 -0.40 9.60 -0.14 0.73 -4.84 119.74 120.00 1dv9 s LYS 69 Ca 0.49 0.02 -0.15 0.00 -1.36 0.00 0.00 55.97 54.96 1dv9 s LYS 69 Cb -0.10 -1.45 0.02 0.00 -1.68 0.00 0.00 37.83 34.61 1dv9 s LYS 69 CO 0.45 -0.55 0.33 0.15 -0.76 0.00 0.00 175.35 174.97 1dv9 s LYS 70 N 2.11 3.07 -0.16 1.68 3.01 -1.24 -1.37 119.74 126.84 1dv9 s LYS 70 Ca 0.03 -0.90 -0.18 0.00 -1.01 0.00 0.00 55.97 53.90 1dv9 s LYS 70 Cb -0.15 -3.96 -0.04 0.00 -1.01 0.00 0.00 37.83 32.68 1dv9 s LYS 70 CO -0.07 -0.74 0.48 0.42 0.51 0.00 0.00 175.35 175.95 1dv9 s ILE 71 N 1.80 5.16 -1.24 2.17 1.01 -0.66 -4.85 121.20 124.60 1dv9 s ILE 71 Ca 0.07 0.93 -0.07 0.00 0.00 0.00 0.00 60.65 61.58 1dv9 s ILE 71 Cb -0.18 -3.82 0.19 0.00 0.01 0.00 0.00 42.46 38.66 1dv9 s ILE 71 CO 0.11 0.27 1.96 -0.38 0.00 0.00 0.00 174.94 176.89 1dv9 n ILE 72 N 4.04 4.94 -1.68 2.92 2.08 -1.26 -1.99 119.36 128.41 1dv9 n ILE 72 Ca -0.06 -4.77 -0.45 0.00 0.56 0.00 0.00 62.75 58.03 1dv9 n ILE 72 Cb 0.51 -2.16 -0.04 0.00 -0.75 0.00 0.00 39.64 37.21 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 2.45 1.76 -2.71 -1.39 0.00 -0.67 -4.78 120.51 115.17 1dv9 n ALA 73 Ca 0.45 0.38 -0.34 0.00 0.00 0.00 0.00 53.44 53.92 1dv9 n ALA 73 Cb 0.31 -2.47 -0.05 0.00 0.00 0.00 0.00 19.45 17.24 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 1.95 3.62 0.08 0.00 2.02 0.36 0.65 118.70 127.39 1dv9 s GLU 74 Ca 0.81 -0.04 -0.26 0.00 0.02 0.00 0.00 54.97 55.50 1dv9 s GLU 74 Cb -0.60 -3.02 -0.06 0.00 0.10 0.00 0.00 34.13 30.55 1dv9 s GLU 74 CO 0.39 0.60 0.82 0.21 0.02 0.00 0.00 175.26 177.29 1dv9 s LYS 75 N -1.97 4.56 -0.25 1.61 2.20 -1.26 -1.62 119.74 123.01 1dv9 s LYS 75 Ca 0.31 1.18 -0.17 0.00 -0.36 0.00 0.00 55.97 56.93 1dv9 s LYS 75 Cb -0.13 -3.35 -0.15 0.00 -1.51 0.00 0.00 37.83 32.69 1dv9 s LYS 75 CO 0.19 0.32 -0.11 0.25 -0.36 0.00 0.00 175.35 175.63 1dv9 n THR 76 N 2.58 1.53 0.00 3.43 -2.24 -1.25 -4.97 114.28 113.37 1dv9 n THR 76 Ca -0.02 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1dv9 n THR 76 Cb 0.50 -1.94 0.00 0.00 -2.10 0.00 0.00 70.33 66.79 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 -4.31 0.00 -3.31 -0.78 4.81 -1.26 -5.13 118.16 108.18 1dv9 n LYS 77 Ca -0.45 0.00 -0.38 0.00 -0.87 0.00 0.00 58.31 56.61 1dv9 n LYS 77 Cb 0.81 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.79 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 5.18 -0.28 3.15 -1.09 -1.26 -4.96 121.20 121.93 1dv9 s ILE 78 Ca 0.00 0.92 -0.14 0.00 -2.23 0.00 0.00 60.65 59.20 1dv9 s ILE 78 Cb 0.00 -3.81 -0.15 0.00 -1.58 0.00 0.00 42.46 36.92 1dv9 s ILE 78 CO 0.00 0.29 1.52 -2.65 -1.23 0.00 0.00 174.94 172.87 1dv9 n PRO 79 N 3.98 0.60 0.00 2.79 -0.02 -1.26 -2.23 135.00 138.87 1dv9 n PRO 79 Ca -0.07 -1.03 0.00 0.00 -2.02 0.00 0.00 63.50 60.38 1dv9 n PRO 79 Cb 0.51 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 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 6.47 0.00 -3.12 3.55 0.00 -1.26 -4.17 120.51 121.98 1dv9 n ALA 80 Ca 0.30 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 53.29 1dv9 n ALA 80 Cb 0.21 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.62 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 -1.09 4.94 0.05 0.00 1.01 -0.95 -1.87 120.40 122.50 1dv9 s VAL 81 Ca 0.00 -1.08 0.06 0.00 0.00 0.00 0.00 61.98 60.96 1dv9 s VAL 81 Cb 0.00 -4.42 -0.04 0.00 0.00 0.00 0.00 36.38 31.93 1dv9 s VAL 81 CO 0.00 -1.01 -0.10 -0.36 0.00 0.00 0.00 175.10 173.63 1dv9 s PHE 82 N 2.36 2.77 -0.12 5.22 0.40 -0.52 -3.82 117.98 124.27 1dv9 s PHE 82 Ca 0.09 -0.13 -0.07 0.00 -0.60 0.00 0.00 56.93 56.23 1dv9 s PHE 82 Cb -0.25 -1.51 -0.04 0.00 0.51 0.00 0.00 43.02 41.73 1dv9 s PHE 82 CO 0.06 0.38 0.12 0.15 0.70 0.00 0.00 175.22 176.63 1dv9 s LYS 83 N -1.78 3.45 0.27 0.44 1.02 -0.64 -1.02 119.74 121.47 1dv9 s LYS 83 Ca 0.19 -0.17 0.02 0.00 0.02 0.00 0.00 55.97 56.02 1dv9 s LYS 83 Cb -0.11 -3.16 -0.05 0.00 -0.52 0.00 0.00 37.83 34.00 1dv9 s LYS 83 CO 0.10 0.73 0.12 0.96 -0.92 0.00 0.00 175.35 176.34 1dv9 s ILE 84 N -0.89 0.44 -0.29 2.17 -4.36 0.67 -0.49 121.20 118.45 1dv9 s ILE 84 Ca 0.14 -2.00 0.19 0.00 -0.26 0.00 0.00 60.65 58.72 1dv9 s ILE 84 Cb -0.12 -2.58 0.49 0.00 1.25 0.00 0.00 42.46 41.50 1dv9 s ILE 84 CO 0.03 0.00 1.09 -0.67 0.24 0.00 0.00 174.94 175.63 1dv9 n ASP 85 N -0.60 2.19 0.02 4.36 -0.08 -1.26 -4.08 116.55 117.10 1dv9 n ASP 85 Ca 0.00 -2.51 -0.13 0.00 -1.51 0.00 0.00 54.79 50.65 1dv9 n ASP 85 Cb 0.66 -0.47 -0.08 0.00 2.34 0.00 0.00 41.12 43.57 1dv9 n ASP 85 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1dv9 h ALA 86 N 2.63 -0.85 0.00 -1.67 0.00 -1.97 -3.46 119.26 113.94 1dv9 h ALA 86 Ca -0.03 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1dv9 h ALA 86 Cb 1.27 0.91 0.00 0.00 0.00 0.00 0.00 17.79 19.97 1dv9 h ALA 86 CO 0.37 -0.99 0.00 1.47 0.00 0.00 0.00 179.25 180.09 1dv9 n LEU 87 N -4.93 -1.47 -0.05 0.00 -0.00 -1.26 -5.02 117.00 104.27 1dv9 n LEU 87 Ca -0.06 0.33 -0.08 0.00 -0.00 0.00 0.00 56.01 56.20 1dv9 n LEU 87 Cb 0.32 1.65 -0.05 0.00 -0.00 0.00 0.00 43.42 45.34 1dv9 n LEU 87 CO 0.09 -0.23 -0.85 -0.46 -0.00 0.00 0.00 177.39 175.93 1dv9 n ASN 88 N -2.87 2.56 -3.14 1.45 0.23 -1.26 -5.04 115.26 107.19 1dv9 n ASN 88 Ca 0.00 -0.01 -0.13 0.00 -0.53 0.00 0.00 54.58 53.91 1dv9 n ASN 88 Cb 0.00 -0.20 0.13 0.00 -2.08 0.00 0.00 39.78 37.63 1dv9 n ASN 88 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1dv9 n GLU 89 N -2.98 -2.84 0.00 -3.83 -0.58 -1.26 -4.86 120.64 104.29 1dv9 n GLU 89 Ca -0.19 -0.64 0.00 0.00 -0.42 0.00 0.00 57.16 55.90 1dv9 n GLU 89 Cb 0.68 -0.90 0.00 0.00 -0.57 0.00 0.00 31.44 30.66 1dv9 n GLU 89 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1dv9 n ASN 90 N -3.75 0.00 -4.71 1.62 2.04 -1.18 -4.63 115.26 104.65 1dv9 n ASN 90 Ca 0.06 0.00 -0.35 0.00 -0.44 0.00 0.00 54.58 53.85 1dv9 n ASN 90 Cb 0.27 0.00 -0.08 0.00 -2.53 0.00 0.00 39.78 37.43 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 -1.01 4.02 -0.17 -3.83 1.02 -1.03 -0.24 119.74 118.51 1dv9 s LYS 91 Ca 0.00 -0.26 -0.02 0.00 0.02 0.00 0.00 55.97 55.71 1dv9 s LYS 91 Cb 0.00 -3.31 0.05 0.00 -0.52 0.00 0.00 37.83 34.05 1dv9 s LYS 91 CO 0.00 0.34 0.02 0.08 -0.92 0.00 0.00 175.35 174.87 1dv9 s VAL 92 N 0.22 0.57 -0.11 3.17 1.01 -0.19 -1.43 120.40 123.63 1dv9 s VAL 92 Ca 0.07 -0.45 -0.05 0.00 0.00 0.00 0.00 61.98 61.54 1dv9 s VAL 92 Cb -0.12 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 1dv9 s VAL 92 CO -0.01 -0.09 0.09 -0.76 0.00 0.00 0.00 175.10 174.33 1dv9 s LEU 93 N 1.85 4.07 -0.41 3.92 1.02 -0.75 -1.44 118.68 126.94 1dv9 s LEU 93 Ca 0.00 0.34 -0.21 0.00 0.02 0.00 0.00 54.13 54.28 1dv9 s LEU 93 Cb -0.16 -1.97 0.02 0.00 0.02 0.00 0.00 46.19 44.09 1dv9 s LEU 93 CO -0.07 0.39 0.66 -0.69 0.02 0.00 0.00 176.35 176.65 1dv9 s VAL 94 N -0.91 4.83 0.00 -1.59 1.01 -0.78 -0.83 120.40 122.12 1dv9 s VAL 94 Ca 0.14 0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.47 1dv9 s VAL 94 Cb -0.12 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 32.09 1dv9 s VAL 94 CO 0.03 -0.50 0.58 0.18 0.00 0.00 0.00 175.10 175.40 1dv9 n LEU 95 N 6.24 0.00 -3.90 3.92 7.99 0.72 0.16 117.00 132.13 1dv9 n LEU 95 Ca -0.01 0.58 -0.08 0.00 -0.01 0.00 0.00 56.01 56.50 1dv9 n LEU 95 Cb 0.48 -0.08 -0.03 0.00 -0.11 0.00 0.00 43.42 43.68 1dv9 n LEU 95 CO 0.52 -0.08 0.38 -1.81 -1.51 0.00 0.00 177.39 174.89 1dv9 s ASP 96 N -2.07 -0.19 -0.26 -1.43 1.01 -1.18 -0.66 116.67 111.88 1dv9 s ASP 96 Ca 0.00 -0.73 -0.28 0.00 0.71 0.00 0.00 52.55 52.25 1dv9 s ASP 96 Cb 0.00 0.69 0.17 0.00 1.01 0.00 0.00 42.92 44.79 1dv9 s ASP 96 CO 0.00 -1.30 1.24 0.28 0.21 0.00 0.00 175.17 175.61 1dv9 s THR 97 N -3.90 0.00 -0.35 -1.27 -1.32 -1.26 -0.90 115.64 106.64 1dv9 s THR 97 Ca 0.15 0.00 0.08 0.00 -1.21 0.00 0.00 61.69 60.71 1dv9 s THR 97 Cb -0.04 -1.00 0.68 0.00 -1.51 0.00 0.00 72.50 70.63 1dv9 s THR 97 CO 0.08 0.00 1.78 0.47 -2.21 0.00 0.00 174.62 174.73 1dv9 n ASP 98 N 1.05 4.15 0.00 8.08 8.00 -0.99 -4.98 116.55 131.87 1dv9 n ASP 98 Ca -0.07 -3.40 0.00 0.00 0.71 0.00 0.00 54.79 52.03 1dv9 n ASP 98 Cb 0.58 -0.75 0.00 0.00 -0.02 0.00 0.00 41.12 40.93 1dv9 n ASP 98 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1dv9 n TYR 99 N -0.61 0.00 -2.77 1.24 4.01 -1.26 -3.83 117.16 113.94 1dv9 n TYR 99 Ca 0.45 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.83 1dv9 n TYR 99 Cb 1.40 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 40.43 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 4.61 0.18 -0.72 2.85 -1.26 -4.57 118.16 119.25 1dv9 n LYS 100 Ca 0.00 -4.73 0.00 0.00 -1.05 0.00 0.00 58.31 52.53 1dv9 n LYS 100 Cb 0.00 -2.39 0.00 0.00 -0.65 0.00 0.00 35.03 31.99 1dv9 n LYS 100 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1dv9 n LYS 101 N -0.04 0.00 -3.90 -1.58 5.02 -1.25 -4.99 118.16 111.41 1dv9 n LYS 101 Ca 0.40 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.68 1dv9 n LYS 101 Cb 0.31 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.34 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 0.05 -0.28 2.13 -0.85 -1.26 -1.29 117.35 113.85 1dv9 s TYR 102 Ca 0.00 -0.36 -0.25 0.00 -0.52 0.00 0.00 57.07 55.94 1dv9 s TYR 102 Cb 0.00 0.66 0.11 0.00 0.38 0.00 0.00 41.96 43.10 1dv9 s TYR 102 CO 0.00 -0.72 0.93 -1.17 -1.52 0.00 0.00 175.55 173.07 1dv9 s LEU 103 N -3.50 -0.55 -0.00 -3.49 0.20 0.26 -2.34 118.68 109.26 1dv9 s LEU 103 Ca 0.24 1.06 0.05 0.00 0.69 0.00 0.00 54.13 56.16 1dv9 s LEU 103 Cb -0.02 2.07 -0.01 0.00 -0.43 0.00 0.00 46.19 47.80 1dv9 s LEU 103 CO 0.03 -0.18 -0.16 -0.76 -0.29 0.00 0.00 176.35 174.99 1dv9 s LEU 104 N 0.31 2.06 0.04 -0.68 1.43 -0.08 0.68 118.68 122.44 1dv9 s LEU 104 Ca 0.02 -0.32 -0.04 0.00 -1.03 0.00 0.00 54.13 52.75 1dv9 s LEU 104 Cb -0.05 -0.78 -0.02 0.00 0.03 0.00 0.00 46.19 45.37 1dv9 s LEU 104 CO -0.04 0.17 0.07 0.72 0.23 0.00 0.00 176.35 177.49 1dv9 s PHE 105 N -0.46 0.28 0.22 0.29 -0.12 -1.00 -0.20 117.98 116.98 1dv9 s PHE 105 Ca 0.05 -0.65 0.08 0.00 -0.05 0.00 0.00 56.93 56.37 1dv9 s PHE 105 Cb -0.06 -0.20 -0.05 0.00 -0.63 0.00 0.00 43.02 42.08 1dv9 s PHE 105 CO -0.00 -0.37 -0.14 0.00 -0.05 0.00 0.00 175.22 174.65 1dv9 s MET 107 N -3.64 0.73 0.04 0.00 -1.94 -0.10 -1.81 119.30 112.57 1dv9 s MET 107 Ca 0.24 -0.60 -0.08 0.00 -1.71 0.00 0.00 55.69 53.54 1dv9 s MET 107 Cb -0.01 -0.67 -0.00 0.00 2.01 0.00 0.00 34.83 36.16 1dv9 s MET 107 CO 0.08 0.17 0.15 -1.83 -0.01 0.00 0.00 175.02 173.58 1dv9 s GLU 108 N -0.94 0.64 -0.11 2.03 -1.05 -0.51 -2.30 118.70 116.47 1dv9 s GLU 108 Ca -0.01 -0.67 -0.00 0.00 -0.15 0.00 0.00 54.97 54.14 1dv9 s GLU 108 Cb -0.07 0.26 -0.02 0.00 -0.44 0.00 0.00 34.13 33.86 1dv9 s GLU 108 CO 0.01 -0.18 -0.10 1.21 0.95 0.00 0.00 175.26 177.15 1dv9 s ASN 109 N -2.08 4.35 -0.90 0.83 3.84 -1.26 -2.47 114.94 117.25 1dv9 s ASN 109 Ca -0.05 -0.19 -0.24 0.00 0.21 0.00 0.00 52.86 52.59 1dv9 s ASN 109 Cb -0.01 -1.41 -0.16 0.00 -0.55 0.00 0.00 41.25 39.12 1dv9 s ASN 109 CO -0.04 0.24 1.91 -1.54 -2.79 0.00 0.00 177.10 174.88 1dv9 n SER 110 N 3.00 2.51 0.00 -4.21 3.41 -1.26 -2.26 113.62 114.82 1dv9 n SER 110 Ca -0.18 -2.65 0.00 0.00 -0.26 0.00 0.00 58.87 55.78 1dv9 n SER 110 Cb 0.53 -1.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.10 1dv9 n SER 110 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dv9 n ALA 111 N 11.63 0.00 -2.74 7.33 0.00 -1.26 -5.04 120.51 130.43 1dv9 n ALA 111 Ca 0.47 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.83 1dv9 n ALA 111 Cb 0.44 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.94 1dv9 n ALA 111 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1dv9 n GLU 112 N 0.00 0.69 -0.05 0.00 1.02 -0.96 -5.04 120.64 116.31 1dv9 n GLU 112 Ca 0.00 -1.63 -0.09 0.00 -0.02 0.00 0.00 57.16 55.42 1dv9 n GLU 112 Cb 0.00 -1.32 -0.03 0.00 -0.02 0.00 0.00 31.44 30.07 1dv9 n GLU 112 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1dv9 h PRO 113 N 3.96 -0.32 -0.42 3.49 0.11 -1.90 0.43 132.00 137.35 1dv9 h PRO 113 Ca -0.15 0.02 0.12 0.00 0.11 0.00 0.00 66.00 66.11 1dv9 h PRO 113 Cb 1.05 0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1dv9 h PRO 113 CO 0.25 -0.21 0.54 1.05 -0.21 0.00 0.00 178.00 179.42 1dv9 h GLU 114 N -0.33 0.00 0.00 1.05 4.11 -1.95 1.35 114.58 118.81 1dv9 h GLU 114 Ca 0.13 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.37 1dv9 h GLU 114 Cb 0.53 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 1dv9 h GLU 114 CO -0.42 0.00 -1.92 0.94 0.07 0.00 0.00 179.01 177.68 1dv9 n GLN 115 N -3.51 0.66 -0.62 1.06 7.27 0.37 -4.26 117.38 118.35 1dv9 n GLN 115 Ca 0.08 0.01 0.02 0.00 0.07 0.00 0.00 57.00 57.17 1dv9 n GLN 115 Cb 0.71 -1.62 0.22 0.00 2.41 0.00 0.00 30.24 31.96 1dv9 n GLN 115 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 1dv9 n SER 116 N -2.64 3.04 -4.60 1.69 7.64 0.13 -4.68 113.62 114.20 1dv9 n SER 116 Ca -0.16 -3.43 -0.40 0.00 1.01 0.00 0.00 58.87 55.90 1dv9 n SER 116 Cb 0.86 -0.59 -0.08 0.00 -1.01 0.00 0.00 64.21 63.39 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 -3.06 4.10 -0.16 -3.43 1.98 0.42 -3.29 118.68 115.24 1dv9 s LEU 117 Ca 0.43 0.38 -0.09 0.00 -2.89 0.00 0.00 54.13 51.96 1dv9 s LEU 117 Cb 0.37 -2.61 0.05 0.00 0.66 0.00 0.00 46.19 44.67 1dv9 s LEU 117 CO 0.04 -0.31 0.38 0.54 -1.89 0.00 0.00 176.35 175.11 1dv9 s VAL 118 N 2.29 -0.03 0.16 1.68 0.11 -0.97 -1.95 120.40 121.70 1dv9 s VAL 118 Ca 0.20 0.09 0.08 0.00 -2.93 0.00 0.00 61.98 59.42 1dv9 s VAL 118 Cb -0.16 -0.56 -0.04 0.00 -1.53 0.00 0.00 36.38 34.09 1dv9 s VAL 118 CO 0.10 0.04 -0.06 0.00 -3.33 0.00 0.00 175.10 171.85 1dv9 s GLN 120 N -2.75 0.29 -0.19 0.00 -0.21 -0.22 -1.21 119.66 115.37 1dv9 s GLN 120 Ca 0.25 -0.29 -0.07 0.00 0.02 0.00 0.00 55.36 55.27 1dv9 s GLN 120 Cb -0.09 -0.18 -0.04 0.00 1.00 0.00 0.00 33.01 33.70 1dv9 s GLN 120 CO 0.16 0.04 0.06 0.00 -2.12 0.00 0.00 175.29 173.43 1dv9 s LEU 122 N 0.52 2.11 0.49 0.00 1.02 0.21 0.53 118.68 123.57 1dv9 s LEU 122 Ca 0.03 -0.64 -0.01 0.00 0.02 0.00 0.00 54.13 53.53 1dv9 s LEU 122 Cb -0.13 -1.47 0.01 0.00 0.02 0.00 0.00 46.19 44.62 1dv9 s LEU 122 CO 0.01 0.00 0.73 -0.69 0.02 0.00 0.00 176.35 176.42 1dv9 s VAL 123 N 1.27 3.72 0.16 -1.59 1.01 0.15 0.89 120.40 126.00 1dv9 s VAL 123 Ca 0.04 -0.43 -0.04 0.00 0.00 0.00 0.00 61.98 61.55 1dv9 s VAL 123 Cb -0.13 -3.40 -0.12 0.00 0.00 0.00 0.00 36.38 32.73 1dv9 s VAL 123 CO -0.12 -0.30 1.40 -0.09 0.00 0.00 0.00 175.10 175.98 1dv9 h ARG 124 N 0.24 0.51 0.00 2.72 9.65 -1.48 -1.90 114.38 124.12 1dv9 h ARG 124 Ca -0.45 -0.42 0.00 0.00 -1.10 0.00 0.00 59.98 58.01 1dv9 h ARG 124 Cb 1.26 0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.93 1dv9 h ARG 124 CO 0.57 1.05 0.00 0.25 2.80 0.00 0.00 179.97 184.64 1dv9 n THR 125 N -3.86 0.00 -0.61 0.20 -2.24 -1.26 -4.61 114.28 101.90 1dv9 n THR 125 Ca -0.05 0.00 0.48 0.00 -2.27 0.00 0.00 64.05 62.21 1dv9 n THR 125 Cb 0.72 0.00 0.74 0.00 -2.10 0.00 0.00 70.33 69.69 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 -2.98 0.00 0.00 -0.78 -0.02 -1.26 -4.73 135.00 125.24 1dv9 n PRO 126 Ca 0.00 1.07 0.00 0.00 -2.02 0.00 0.00 63.50 62.55 1dv9 n PRO 126 Cb 0.00 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 30.96 1dv9 n PRO 126 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1dv9 n GLU 127 N -3.77 0.00 -2.68 -0.52 -0.58 -1.26 -4.47 120.64 107.35 1dv9 n GLU 127 Ca 0.40 0.00 -0.43 0.00 -0.42 0.00 0.00 57.16 56.71 1dv9 n GLU 127 Cb 1.92 0.00 0.01 0.00 -0.57 0.00 0.00 31.44 32.80 1dv9 n GLU 127 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1dv9 n VAL 128 N 0.00 4.70 -4.64 2.62 0.31 -1.26 -4.68 118.33 115.38 1dv9 n VAL 128 Ca 0.00 -5.02 -0.33 0.00 -0.01 0.00 0.00 64.34 58.98 1dv9 n VAL 128 Cb 0.00 -2.28 -0.13 0.00 -0.91 0.00 0.00 33.84 30.51 1dv9 n VAL 128 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1dv9 s ASP 129 N 0.15 4.34 0.15 4.52 -1.08 -1.26 -4.98 116.67 118.51 1dv9 s ASP 129 Ca 0.36 -0.23 0.07 0.00 -0.52 0.00 0.00 52.55 52.24 1dv9 s ASP 129 Cb 0.06 -1.60 0.37 0.00 -1.46 0.00 0.00 42.92 40.29 1dv9 s ASP 129 CO 0.03 0.19 1.09 0.47 0.52 0.00 0.00 175.17 177.47 1dv9 n ASP 130 N 3.37 0.18 -0.07 -0.34 8.00 -1.26 -1.88 116.55 124.55 1dv9 n ASP 130 Ca -0.18 0.46 -0.13 0.00 0.71 0.00 0.00 54.79 55.65 1dv9 n ASP 130 Cb 0.53 -0.45 -0.12 0.00 -0.02 0.00 0.00 41.12 41.06 1dv9 n ASP 130 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 1dv9 h GLU 131 N 0.00 -0.00 0.00 -1.24 4.11 -1.98 -2.71 114.58 112.76 1dv9 h GLU 131 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.37 1dv9 h GLU 131 Cb 0.39 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1dv9 h GLU 131 CO 0.00 0.91 -0.27 0.00 0.07 0.00 0.00 179.01 179.72 1dv9 h ALA 132 N -0.08 1.14 0.02 1.06 0.00 -1.72 -2.82 119.26 116.86 1dv9 h ALA 132 Ca -0.00 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1dv9 h ALA 132 Cb 0.91 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1dv9 h ALA 132 CO 0.00 0.34 -0.01 1.25 0.00 0.00 0.00 179.25 180.83 1dv9 h LEU 133 N 0.00 -0.02 0.47 0.00 5.85 -1.58 -2.61 115.31 117.41 1dv9 h LEU 133 Ca -0.00 -0.70 -0.02 0.00 0.84 0.00 0.00 57.88 58.00 1dv9 h LEU 133 Cb 0.67 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.71 1dv9 h LEU 133 CO 0.04 0.72 -0.26 -0.33 -0.34 0.00 0.00 178.44 178.26 1dv9 h GLU 134 N -0.80 -0.66 0.22 1.25 5.08 -1.49 -1.59 114.58 116.60 1dv9 h GLU 134 Ca -0.00 0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1dv9 h GLU 134 Cb 0.72 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.10 1dv9 h GLU 134 CO 0.00 -0.44 -0.26 0.87 -1.00 0.00 0.00 179.01 178.19 1dv9 h LYS 135 N -0.68 -0.50 -0.72 2.33 6.56 -1.65 0.21 116.57 122.12 1dv9 h LYS 135 Ca -0.06 0.03 0.21 0.00 -1.06 0.00 0.00 60.65 59.77 1dv9 h LYS 135 Cb 0.54 0.11 -0.03 0.00 -0.57 0.00 0.00 32.23 32.29 1dv9 h LYS 135 CO 0.08 -0.34 0.51 0.35 -2.06 0.00 0.00 179.45 178.00 1dv9 h PHE 136 N -0.52 0.02 0.07 -1.35 3.57 -1.44 0.23 116.94 117.52 1dv9 h PHE 136 Ca 0.00 0.00 -0.25 0.00 3.53 0.00 0.00 57.97 61.26 1dv9 h PHE 136 Cb 0.50 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 1dv9 h PHE 136 CO -0.19 0.01 -1.15 -0.44 -2.23 0.00 0.00 178.31 174.30 1dv9 h ASP 137 N 0.02 0.22 1.21 0.41 5.19 -0.30 -2.31 116.42 120.85 1dv9 h ASP 137 Ca 0.34 -0.24 -0.10 0.00 -0.62 0.00 0.00 57.03 56.41 1dv9 h ASP 137 Cb 1.35 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 40.77 1dv9 h ASP 137 CO -0.01 1.19 -0.48 0.11 -3.12 0.00 0.00 179.24 176.93 1dv9 h LYS 138 N 0.04 0.00 0.00 3.56 1.57 0.13 -0.66 116.57 121.21 1dv9 h LYS 138 Ca -0.08 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.47 1dv9 h LYS 138 Cb 1.88 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 34.15 1dv9 h LYS 138 CO 0.17 0.48 -1.45 0.00 -0.57 0.00 0.00 179.45 178.08 1dv9 h ALA 139 N 1.52 0.68 -0.00 3.86 0.00 -0.84 -3.36 119.26 121.12 1dv9 h ALA 139 Ca -0.00 -1.13 0.00 0.00 0.00 0.00 0.00 54.91 53.78 1dv9 h ALA 139 Cb 1.22 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.32 1dv9 h ALA 139 CO 0.06 1.26 -0.84 1.28 0.00 0.00 0.00 179.25 181.01 1dv9 n LEU 140 N -3.03 0.97 0.14 0.00 7.99 -0.87 -4.23 117.00 117.97 1dv9 n LEU 140 Ca -0.11 -0.41 0.11 0.00 -0.01 0.00 0.00 56.01 55.59 1dv9 n LEU 140 Cb 0.94 -0.06 0.53 0.00 -0.11 0.00 0.00 43.42 44.73 1dv9 n LEU 140 CO 0.44 0.23 0.82 0.29 -1.51 0.00 0.00 177.39 177.67 1dv9 n LYS 141 N -1.37 0.15 -0.02 3.23 5.02 -0.26 -1.89 118.16 123.03 1dv9 n LYS 141 Ca 0.05 0.56 0.08 0.00 -2.02 0.00 0.00 58.31 56.99 1dv9 n LYS 141 Cb 0.34 -1.91 -0.15 0.00 -0.02 0.00 0.00 35.03 33.29 1dv9 n LYS 141 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dv9 n ALA 142 N -1.76 2.63 -2.69 7.82 0.00 -1.26 -5.00 120.51 120.25 1dv9 n ALA 142 Ca -0.00 -0.53 -0.17 0.00 0.00 0.00 0.00 53.44 52.74 1dv9 n ALA 142 Cb 0.09 -0.63 0.07 0.00 0.00 0.00 0.00 19.45 18.99 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 -2.22 0.00 0.00 0.00 4.77 -0.79 -5.12 117.00 113.64 1dv9 n LEU 143 Ca -0.06 -1.63 -0.22 0.00 -0.03 0.00 0.00 56.01 54.07 1dv9 n LEU 143 Cb 0.56 -0.41 0.15 0.00 -2.33 0.00 0.00 43.42 41.39 1dv9 n LEU 143 CO 0.41 -0.79 0.65 -0.81 -1.33 0.00 0.00 177.39 175.52 1dv9 n PRO 144 N -2.20 -0.82 0.00 3.23 -0.04 -1.26 -5.00 135.00 128.91 1dv9 n PRO 144 Ca 0.12 -1.74 0.00 0.00 -0.04 0.00 0.00 63.50 61.84 1dv9 n PRO 144 Cb 0.43 -0.97 0.00 0.00 -0.04 0.00 0.00 33.50 32.92 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 -3.08 0.00 -0.02 0.54 0.00 -1.26 -4.98 117.12 108.31 1dv9 n MET 145 Ca 0.13 0.00 -0.02 0.00 0.00 0.00 0.00 57.70 57.82 1dv9 n MET 145 Cb 0.46 0.00 -0.05 0.00 0.00 0.00 0.00 33.22 33.63 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 -3.70 3.17 -0.00 -1.07 -5.01 115.22 108.61 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 -0.27 -0.14 0.00 -0.12 0.00 0.00 29.99 29.46 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 -2.22 -0.17 -0.22 3.57 1.10 -0.85 -4.85 121.20 117.55 1dv9 s ILE 147 Ca -0.03 0.24 -0.01 0.00 -0.51 0.00 0.00 60.65 60.34 1dv9 s ILE 147 Cb 0.02 -0.33 0.06 0.00 0.15 0.00 0.00 42.46 42.36 1dv9 s ILE 147 CO 0.26 0.10 -0.01 -0.60 -2.11 0.00 0.00 174.94 172.58 1dv9 s ARG 148 N 1.73 1.20 0.03 3.50 6.06 -1.25 -1.79 118.95 128.42 1dv9 s ARG 148 Ca -0.04 -0.79 -0.03 0.00 -2.50 0.00 0.00 55.73 52.37 1dv9 s ARG 148 Cb -0.11 -2.39 -0.04 0.00 0.06 0.00 0.00 34.95 32.47 1dv9 s ARG 148 CO -0.07 -0.64 0.23 -0.51 -2.50 0.00 0.00 175.30 171.81 1dv9 s LEU 149 N 1.58 4.36 -0.41 -0.88 1.43 -0.92 -4.92 118.68 118.91 1dv9 s LEU 149 Ca -0.03 0.39 0.02 0.00 -1.03 0.00 0.00 54.13 53.48 1dv9 s LEU 149 Cb -0.18 -2.80 0.12 0.00 0.03 0.00 0.00 46.19 43.37 1dv9 s LEU 149 CO -0.08 0.21 0.19 -0.94 0.23 0.00 0.00 176.35 175.97 1dv9 s SER 150 N -2.10 3.92 -0.55 2.29 1.04 -1.26 -2.10 113.70 114.94 1dv9 s SER 150 Ca 0.31 -2.42 -0.26 0.00 0.48 0.00 0.00 55.95 54.05 1dv9 s SER 150 Cb -0.13 -1.13 -0.09 0.00 0.10 0.00 0.00 66.02 64.77 1dv9 s SER 150 CO 0.21 -0.30 2.45 0.49 0.98 0.00 0.00 173.24 177.06 1dv9 n PHE 151 N 3.83 1.33 -1.43 5.02 3.72 -0.36 -4.93 117.46 124.64 1dv9 n PHE 151 Ca 0.05 0.14 -0.29 0.00 -0.05 0.00 0.00 57.45 57.30 1dv9 n PHE 151 Cb 0.36 -2.61 0.14 0.00 -0.94 0.00 0.00 39.48 36.43 1dv9 n PHE 151 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 1dv9 s ASN 152 N 11.87 3.51 0.10 4.37 0.01 -1.26 -4.52 114.94 129.02 1dv9 s ASN 152 Ca 1.02 1.13 -0.35 0.00 -0.71 0.00 0.00 52.86 53.95 1dv9 s ASN 152 Cb -0.28 -1.77 -0.15 0.00 0.41 0.00 0.00 41.25 39.47 1dv9 s ASN 152 CO 0.28 -2.57 1.55 -0.65 -1.51 0.00 0.00 177.10 174.20 1dv9 h PRO 153 N -1.50 -0.76 0.00 -0.60 0.11 -1.96 0.90 132.00 128.18 1dv9 h PRO 153 Ca -0.51 0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 1dv9 h PRO 153 Cb 1.31 0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.60 1dv9 h PRO 153 CO 0.60 -0.51 -0.08 1.79 -0.21 0.00 0.00 178.00 179.59 1dv9 h THR 154 N -0.79 0.59 0.06 -1.15 1.35 -1.98 -1.70 112.91 109.29 1dv9 h THR 154 Ca -0.01 -0.32 -0.00 0.00 -0.55 0.00 0.00 66.41 65.52 1dv9 h THR 154 Cb 0.78 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 1dv9 h THR 154 CO -0.26 0.07 -0.03 -0.61 -0.25 0.00 0.00 175.52 174.45 1dv9 h GLN 155 N 0.00 -0.08 -0.76 4.72 4.15 -1.56 -2.28 115.11 119.30 1dv9 h GLN 155 Ca -0.00 0.01 0.22 0.00 0.77 0.00 0.00 58.65 59.65 1dv9 h GLN 155 Cb 0.20 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.88 1dv9 h GLN 155 CO 0.01 -0.05 0.62 1.37 -1.93 0.00 0.00 178.83 178.85 1dv9 h LEU 156 N -0.57 0.00 0.10 -2.39 8.10 0.79 0.17 115.31 121.51 1dv9 h LEU 156 Ca -0.01 0.00 -0.28 0.00 0.11 0.00 0.00 57.88 57.70 1dv9 h LEU 156 Cb 0.07 0.00 0.03 0.00 -0.44 0.00 0.00 40.66 40.31 1dv9 h LEU 156 CO 0.01 0.00 -1.15 -0.08 -4.11 0.00 0.00 178.44 173.11 1dv9 h GLU 157 N 0.00 0.60 -6.30 0.17 4.81 -1.40 -3.42 114.58 109.04 1dv9 h GLU 157 Ca 0.36 -0.78 -0.56 0.00 -0.13 0.00 0.00 59.36 58.25 1dv9 h GLU 157 Cb 1.60 0.25 -0.09 0.00 0.63 0.00 0.00 28.75 31.14 1dv9 h GLU 157 CO -0.00 1.35 0.94 -2.00 -0.73 0.00 0.00 179.01 178.56 1dv9 s GLU 158 N -3.00 3.31 -0.00 1.92 2.12 0.60 -4.90 118.70 118.75 1dv9 s GLU 158 Ca -0.10 -0.13 -0.05 0.00 0.36 0.00 0.00 54.97 55.05 1dv9 s GLU 158 Cb 0.05 -4.11 0.02 0.00 0.26 0.00 0.00 34.13 30.34 1dv9 s GLU 158 CO 0.92 -1.89 0.21 1.04 -0.54 0.00 0.00 175.26 175.00 1dv9 n GLN 159 N 8.71 0.03 -2.28 4.30 3.00 -1.26 -4.86 117.38 125.01 1dv9 n GLN 159 Ca 0.04 -0.12 -0.43 0.00 -0.01 0.00 0.00 57.00 56.48 1dv9 n GLN 159 Cb 0.49 0.20 -0.02 0.00 0.00 0.00 0.00 30.24 30.90 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 4.87 0.76 -0.35 0.00 3.76 -1.26 -5.02 115.29 118.05 1dv9 s HIS 161 Ca 0.63 -0.81 0.03 0.00 -0.15 0.00 0.00 55.06 54.76 1dv9 s HIS 161 Cb -0.20 -0.99 0.02 0.00 1.11 0.00 0.00 32.58 32.52 1dv9 s HIS 161 CO 0.27 -0.65 0.59 1.51 -0.85 0.00 0.00 174.74 175.61