#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 -2.50 0.00 4.11 -1.26 -4.74 117.16 112.77 1dv9 n TYR 2 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.90 57.84 1dv9 n TYR 2 Cb 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 39.34 39.37 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 0.00 -2.40 -2.77 -3.48 0.31 -1.26 -4.99 118.33 103.74 1dv9 n VAL 3 Ca 0.00 -0.21 -0.00 0.00 -0.01 0.00 0.00 64.34 64.11 1dv9 n VAL 3 Cb 0.00 -3.51 0.06 0.00 -0.91 0.00 0.00 33.84 29.48 1dv9 n VAL 3 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1dv9 n THR 4 N -2.17 0.95 0.00 2.52 -1.04 -1.26 -4.97 114.28 108.31 1dv9 n THR 4 Ca -0.10 -2.42 0.00 0.00 -2.04 0.00 0.00 64.05 59.49 1dv9 n THR 4 Cb 0.56 1.22 0.00 0.00 -1.82 0.00 0.00 70.33 70.30 1dv9 n THR 4 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dv9 n GLN 5 N -0.65 0.00 0.00 -2.82 10.64 -1.26 -5.01 117.38 118.28 1dv9 n GLN 5 Ca 0.02 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.19 1dv9 n GLN 5 Cb 0.84 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 30.22 1dv9 n GLN 5 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 1dv9 n THR 6 N 0.00 0.00 0.01 -0.39 -2.24 -1.26 -3.06 114.28 107.34 1dv9 n THR 6 Ca 0.00 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.77 1dv9 n THR 6 Cb 0.00 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.22 1dv9 n THR 6 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 1dv9 h MET 7 N 0.00 -0.06 -6.22 -0.78 1.85 -1.08 -3.47 114.93 105.17 1dv9 h MET 7 Ca 0.00 0.00 -0.36 0.00 -0.61 0.00 0.00 59.70 58.73 1dv9 h MET 7 Cb 0.00 0.01 0.04 0.00 0.43 0.00 0.00 31.60 32.09 1dv9 h MET 7 CO 0.00 -0.04 -0.79 1.17 -0.40 0.00 0.00 176.91 176.85 1dv9 n LYS 8 N -2.58 -1.27 0.00 0.39 3.00 -1.17 -4.77 118.16 111.75 1dv9 n LYS 8 Ca -0.01 0.74 0.00 0.00 -0.00 0.00 0.00 58.31 59.04 1dv9 n LYS 8 Cb 0.03 -3.90 0.00 0.00 0.00 0.00 0.00 35.03 31.16 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 -1.71 0.00 3.79 3.14 0.00 -1.26 -5.11 105.19 104.03 1dv9 n GLY 9 Ca -0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 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 4.34 -0.23 0.99 2.96 -1.26 -4.97 118.68 120.51 1dv9 s LEU 10 Ca 0.00 0.65 0.08 0.00 -0.22 0.00 0.00 54.13 54.64 1dv9 s LEU 10 Cb 0.00 -2.40 0.60 0.00 0.50 0.00 0.00 46.19 44.89 1dv9 s LEU 10 CO 0.00 0.22 1.53 -0.67 -1.32 0.00 0.00 176.35 176.11 1dv9 n ASP 11 N 2.76 4.33 0.00 3.68 -0.08 -1.26 -4.95 116.55 121.03 1dv9 n ASP 11 Ca -0.14 -2.86 0.00 0.00 -1.51 0.00 0.00 54.79 50.28 1dv9 n ASP 11 Cb 0.53 -0.68 0.00 0.00 2.34 0.00 0.00 41.12 43.31 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 0.12 0.00 0.29 5.18 2.08 -1.26 -2.44 119.36 123.32 1dv9 n ILE 12 Ca 0.28 0.00 0.19 0.00 0.56 0.00 0.00 62.75 63.78 1dv9 n ILE 12 Cb 1.10 0.00 1.00 0.00 -0.75 0.00 0.00 39.64 40.99 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 -0.96 0.38 4.20 -1.96 -2.50 115.11 114.27 1dv9 h GLN 13 Ca 0.00 0.00 0.28 0.00 0.06 0.00 0.00 58.65 58.99 1dv9 h GLN 13 Cb 0.00 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.74 1dv9 h GLN 13 CO 0.00 0.00 0.85 -0.22 -0.67 0.00 0.00 178.83 178.79 1dv9 h LYS 14 N 0.00 0.00 -1.16 1.46 3.11 -1.88 0.41 116.57 118.51 1dv9 h LYS 14 Ca 0.00 0.00 -0.61 0.00 -2.81 0.00 0.00 60.65 57.23 1dv9 h LYS 14 Cb 0.06 0.00 -0.38 0.00 -1.00 0.00 0.00 32.23 30.90 1dv9 h LYS 14 CO 0.00 0.00 -0.27 1.33 -2.81 0.00 0.00 179.45 177.70 1dv9 n VAL 15 N -3.80 2.80 -3.29 2.00 0.24 -0.94 -4.82 118.33 110.53 1dv9 n VAL 15 Ca 0.20 -4.21 -0.42 0.00 -2.04 0.00 0.00 64.34 57.87 1dv9 n VAL 15 Cb 1.16 -1.19 -0.08 0.00 -1.47 0.00 0.00 33.84 32.26 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 -3.68 3.43 0.00 2.33 0.00 0.14 -4.39 121.76 119.60 1dv9 s ALA 16 Ca 0.53 -1.36 0.00 0.00 0.00 0.00 0.00 51.96 51.13 1dv9 s ALA 16 Cb 0.43 -3.05 0.00 0.00 0.00 0.00 0.00 23.12 20.49 1dv9 s ALA 16 CO -0.09 -1.50 0.00 0.41 0.00 0.00 0.00 175.76 174.58 1dv9 n GLY 17 N 5.04 -0.62 3.24 0.00 0.00 -0.99 -4.99 105.19 106.87 1dv9 n GLY 17 Ca -0.06 -0.57 -0.37 0.00 0.00 0.00 0.00 46.02 45.01 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 -4.00 3.51 0.12 2.61 -4.23 -1.26 -2.01 115.64 110.39 1dv9 s THR 18 Ca 0.00 -1.22 0.06 0.00 -1.18 0.00 0.00 61.69 59.36 1dv9 s THR 18 Cb 0.00 -3.00 -0.04 0.00 1.34 0.00 0.00 72.50 70.80 1dv9 s THR 18 CO 0.00 -0.15 -0.02 0.26 -0.54 0.00 0.00 174.62 174.17 1dv9 s TRP 19 N 1.35 2.89 0.06 3.99 0.52 -0.04 -4.80 118.94 122.91 1dv9 s TRP 19 Ca -0.03 -0.09 0.05 0.00 0.02 0.00 0.00 56.10 56.05 1dv9 s TRP 19 Cb -0.20 -1.46 -0.03 0.00 -1.15 0.00 0.00 33.47 30.64 1dv9 s TRP 19 CO 0.02 0.48 -0.14 0.71 0.02 0.00 0.00 176.95 178.04 1dv9 s TYR 20 N -1.45 1.19 1.20 -1.98 2.02 -0.91 -2.93 117.35 114.50 1dv9 s TYR 20 Ca 0.26 -0.42 -0.19 0.00 -0.37 0.00 0.00 57.07 56.34 1dv9 s TYR 20 Cb -0.11 -0.68 0.29 0.00 -0.40 0.00 0.00 41.96 41.06 1dv9 s TYR 20 CO 0.18 0.05 1.11 -1.12 -1.57 0.00 0.00 175.55 174.19 1dv9 s SER 21 N -1.53 0.90 0.00 2.29 0.01 -1.26 0.14 113.70 114.25 1dv9 s SER 21 Ca -0.01 0.63 0.00 0.00 1.31 0.00 0.00 55.95 57.88 1dv9 s SER 21 Cb -0.09 -0.88 0.00 0.00 0.21 0.00 0.00 66.02 65.26 1dv9 s SER 21 CO 0.02 -4.14 0.00 -0.11 0.41 0.00 0.00 173.24 169.42 1dv9 n LEU 22 N -4.77 0.00 -3.66 2.44 7.94 -0.93 -4.48 117.00 113.54 1dv9 n LEU 22 Ca 0.13 0.00 -0.07 0.00 -1.11 0.00 0.00 56.01 54.96 1dv9 n LEU 22 Cb 0.59 0.15 -0.09 0.00 0.53 0.00 0.00 43.42 44.61 1dv9 n LEU 22 CO 0.45 -0.15 0.07 0.00 -1.11 0.00 0.00 177.39 176.65 1dv9 s ALA 23 N -1.32 -1.32 0.40 1.96 0.00 -1.24 -2.19 121.76 118.05 1dv9 s ALA 23 Ca 0.00 1.67 0.06 0.00 0.00 0.00 0.00 51.96 53.69 1dv9 s ALA 23 Cb 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 23.12 21.74 1dv9 s ALA 23 CO 0.00 -0.76 0.55 -1.64 0.00 0.00 0.00 175.76 173.91 1dv9 s MET 24 N 2.59 2.94 0.02 0.00 -1.94 -0.45 -1.95 119.30 120.52 1dv9 s MET 24 Ca -0.03 -1.06 -0.28 0.00 -1.71 0.00 0.00 55.69 52.62 1dv9 s MET 24 Cb -0.12 -2.75 0.08 0.00 2.01 0.00 0.00 34.83 34.05 1dv9 s MET 24 CO -0.14 -0.17 0.72 0.00 -0.01 0.00 0.00 175.02 175.43 1dv9 s ALA 25 N -2.32 -1.74 -0.14 3.03 0.00 0.35 -1.93 121.76 119.01 1dv9 s ALA 25 Ca 0.51 1.00 -0.34 0.00 0.00 0.00 0.00 51.96 53.13 1dv9 s ALA 25 Cb -0.10 0.31 0.13 0.00 0.00 0.00 0.00 23.12 23.46 1dv9 s ALA 25 CO 0.33 -0.56 1.17 0.00 0.00 0.00 0.00 175.76 176.70 1dv9 s ALA 26 N -2.43 -2.04 -0.11 0.00 0.00 -0.92 -1.27 121.76 114.99 1dv9 s ALA 26 Ca -0.03 1.40 0.14 0.00 0.00 0.00 0.00 51.96 53.47 1dv9 s ALA 26 Cb -0.01 0.02 -0.01 0.00 0.00 0.00 0.00 23.12 23.13 1dv9 s ALA 26 CO -0.02 -0.66 1.33 1.03 0.00 0.00 0.00 175.76 177.43 1dv9 h SER 27 N 2.00 0.00 -3.66 0.00 0.87 -1.62 -1.33 113.55 109.82 1dv9 h SER 27 Ca -0.13 0.00 -0.69 0.00 -1.23 0.00 0.00 61.79 59.74 1dv9 h SER 27 Cb 1.18 0.00 -0.28 0.00 -0.44 0.00 0.00 62.40 62.86 1dv9 h SER 27 CO 0.25 0.59 -0.62 -0.62 -0.53 0.00 0.00 176.83 175.90 1dv9 s ASP 28 N -6.41 5.23 0.40 6.23 -1.08 -1.26 -4.28 116.67 115.51 1dv9 s ASP 28 Ca 0.03 -1.04 0.09 0.00 -0.52 0.00 0.00 52.55 51.10 1dv9 s ASP 28 Cb 0.08 -1.86 0.87 0.00 -1.46 0.00 0.00 42.92 40.55 1dv9 s ASP 28 CO 0.77 -0.29 2.01 0.40 0.52 0.00 0.00 175.17 178.58 1dv9 h ILE 29 N 6.11 1.03 -1.00 4.11 2.04 -1.87 -1.93 117.51 126.00 1dv9 h ILE 29 Ca -0.25 -0.20 0.19 0.00 1.00 0.00 0.00 64.86 65.61 1dv9 h ILE 29 Cb 1.09 0.41 -0.11 0.00 -0.74 0.00 0.00 36.82 37.47 1dv9 h ILE 29 CO 0.60 0.10 0.61 0.28 0.00 0.00 0.00 178.15 179.75 1dv9 h SER 30 N 0.57 0.77 -0.56 1.72 0.02 -1.94 0.73 113.55 114.86 1dv9 h SER 30 Ca 0.22 0.10 0.11 0.00 -0.84 0.00 0.00 61.79 61.39 1dv9 h SER 30 Cb 0.18 -0.04 -0.09 0.00 0.14 0.00 0.00 62.40 62.58 1dv9 h SER 30 CO -0.06 0.26 -0.00 -0.07 -1.14 0.00 0.00 176.83 175.82 1dv9 h LEU 31 N 0.74 -0.26 -3.31 5.07 3.38 -1.74 -1.57 115.31 117.63 1dv9 h LEU 31 Ca 0.58 0.14 -0.12 0.00 0.09 0.00 0.00 57.88 58.57 1dv9 h LEU 31 Cb 0.93 0.25 -0.07 0.00 0.09 0.00 0.00 40.66 41.86 1dv9 h LEU 31 CO -0.38 -0.10 -0.04 0.18 0.09 0.00 0.00 178.44 178.20 1dv9 n LEU 32 N -5.26 4.00 -2.70 1.67 4.32 -0.34 -2.16 117.00 116.52 1dv9 n LEU 32 Ca 0.07 -3.48 -0.06 0.00 -0.02 0.00 0.00 56.01 52.52 1dv9 n LEU 32 Cb 0.32 -0.60 0.08 0.00 -1.62 0.00 0.00 43.42 41.60 1dv9 n LEU 32 CO 0.13 1.03 0.48 0.47 -1.22 0.00 0.00 177.39 178.28 1dv9 n ASP 33 N -0.94 -1.87 0.00 -1.43 8.00 0.24 -4.55 116.55 116.01 1dv9 n ASP 33 Ca 0.29 -2.49 0.00 0.00 0.71 0.00 0.00 54.79 53.30 1dv9 n ASP 33 Cb 0.98 1.28 0.00 0.00 -0.02 0.00 0.00 41.12 43.36 1dv9 n ASP 33 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dv9 n ALA 34 N 1.17 2.03 -0.08 2.24 0.00 -0.84 -3.98 120.51 121.05 1dv9 n ALA 34 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.37 1dv9 n ALA 34 Cb 0.70 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.05 1dv9 n ALA 34 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1dv9 n GLN 35 N -1.05 1.12 -1.15 0.00 6.02 -1.26 -4.88 117.38 116.18 1dv9 n GLN 35 Ca 0.00 0.05 -0.02 0.00 -0.01 0.00 0.00 57.00 57.02 1dv9 n GLN 35 Cb 0.00 -1.36 0.00 0.00 1.02 0.00 0.00 30.24 29.91 1dv9 n GLN 35 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1dv9 n SER 36 N -2.76 -0.37 -3.56 1.08 2.88 -1.26 -5.01 113.62 104.62 1dv9 n SER 36 Ca -0.27 -0.93 -0.19 0.00 -1.33 0.00 0.00 58.87 56.15 1dv9 n SER 36 Cb 0.90 0.14 0.01 0.00 -0.75 0.00 0.00 64.21 64.51 1dv9 n SER 36 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dv9 n ALA 37 N -0.20 -2.67 -0.13 -1.46 0.00 -1.26 -4.86 120.51 109.92 1dv9 n ALA 37 Ca -0.07 -0.20 -0.04 0.00 0.00 0.00 0.00 53.44 53.13 1dv9 n ALA 37 Cb 0.48 -1.51 0.04 0.00 0.00 0.00 0.00 19.45 18.46 1dv9 n ALA 37 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1dv9 h PRO 38 N -0.37 0.23 0.00 0.00 0.13 -1.73 -1.28 132.00 128.98 1dv9 h PRO 38 Ca -0.44 -0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 64.62 1dv9 h PRO 38 Cb 1.27 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1dv9 h PRO 38 CO 0.37 0.15 -0.24 1.25 -0.23 0.00 0.00 178.00 179.30 1dv9 h LEU 39 N 0.24 0.00 -8.25 1.56 5.85 -1.80 -3.39 115.31 109.51 1dv9 h LEU 39 Ca 0.21 0.00 -0.29 0.00 0.84 0.00 0.00 57.88 58.64 1dv9 h LEU 39 Cb 0.25 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 1dv9 h LEU 39 CO -0.26 0.24 0.72 -0.60 -0.34 0.00 0.00 178.44 178.20 1dv9 s ARG 40 N -4.28 2.50 -0.09 1.25 3.52 -0.48 -4.93 118.95 116.44 1dv9 s ARG 40 Ca -0.03 -0.19 0.03 0.00 -0.13 0.00 0.00 55.73 55.41 1dv9 s ARG 40 Cb 0.14 -5.01 -0.01 0.00 -1.56 0.00 0.00 34.95 28.51 1dv9 s ARG 40 CO 0.67 -3.41 -0.20 0.14 -0.81 0.00 0.00 175.30 171.70 1dv9 s VAL 41 N 10.33 2.51 -1.27 7.11 -7.23 -1.26 -4.96 120.40 125.63 1dv9 s VAL 41 Ca 0.71 -0.88 -0.14 0.00 -1.81 0.00 0.00 61.98 59.86 1dv9 s VAL 41 Cb -0.07 -1.98 0.14 0.00 0.56 0.00 0.00 36.38 35.03 1dv9 s VAL 41 CO 0.01 0.56 1.66 0.00 -0.31 0.00 0.00 175.10 177.02 1dv9 n TYR 42 N 3.13 4.35 -1.13 2.82 9.36 -0.99 -4.88 117.16 129.82 1dv9 n TYR 42 Ca -0.18 -3.10 -0.37 0.00 3.32 0.00 0.00 57.90 57.57 1dv9 n TYR 42 Cb 0.52 -2.26 0.03 0.00 -0.63 0.00 0.00 39.34 37.00 1dv9 n TYR 42 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 1dv9 n VAL 43 N 4.75 0.23 0.00 2.97 0.31 -1.26 -2.38 118.33 122.95 1dv9 n VAL 43 Ca 0.41 -0.48 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 1dv9 n VAL 43 Cb 0.42 -0.12 0.00 0.00 -0.91 0.00 0.00 33.84 33.23 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 1.53 0.00 -4.53 5.55 -0.58 0.11 -4.09 120.64 118.63 1dv9 n GLU 44 Ca 0.04 0.00 -0.26 0.00 -0.42 0.00 0.00 57.16 56.52 1dv9 n GLU 44 Cb 0.51 -0.14 -0.10 0.00 -0.57 0.00 0.00 31.44 31.14 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 -1.76 1.89 -0.39 3.49 2.12 -0.83 -0.86 118.70 122.35 1dv9 s GLU 45 Ca 0.00 -1.95 0.01 0.00 0.36 0.00 0.00 54.97 53.39 1dv9 s GLU 45 Cb 0.00 -1.72 0.19 0.00 0.26 0.00 0.00 34.13 32.85 1dv9 s GLU 45 CO 0.00 0.09 0.80 -1.17 -0.54 0.00 0.00 175.26 174.45 1dv9 s LEU 46 N -3.65 -1.06 -0.00 2.70 2.96 -0.85 -2.48 118.68 116.30 1dv9 s LEU 46 Ca 0.33 -0.66 0.01 0.00 -0.22 0.00 0.00 54.13 53.59 1dv9 s LEU 46 Cb 0.04 1.37 -0.00 0.00 0.50 0.00 0.00 46.19 48.09 1dv9 s LEU 46 CO 0.17 -0.10 -0.03 -0.75 -1.32 0.00 0.00 176.35 174.32 1dv9 s LYS 47 N 1.72 0.28 0.30 1.98 2.20 0.14 -2.35 119.74 124.02 1dv9 s LYS 47 Ca 0.18 -0.11 -0.29 0.00 -0.36 0.00 0.00 55.97 55.38 1dv9 s LYS 47 Cb -0.00 -0.28 -0.10 0.00 -1.51 0.00 0.00 37.83 35.93 1dv9 s LYS 47 CO -0.09 0.06 1.23 -1.25 -0.36 0.00 0.00 175.35 174.94 1dv9 s PRO 48 N -0.02 4.46 0.86 4.03 0.04 -1.26 0.72 135.00 143.83 1dv9 s PRO 48 Ca 0.01 2.05 -0.12 0.00 0.04 0.00 0.00 61.00 62.98 1dv9 s PRO 48 Cb -0.02 -3.13 0.11 0.00 0.04 0.00 0.00 34.50 31.50 1dv9 s PRO 48 CO -0.00 -0.05 1.10 0.95 0.04 0.00 0.00 177.00 179.04 1dv9 s THR 49 N -1.00 2.73 0.32 1.26 -4.23 0.31 -4.74 115.64 110.29 1dv9 s THR 49 Ca 0.48 0.24 0.38 0.00 -1.18 0.00 0.00 61.69 61.61 1dv9 s THR 49 Cb -0.37 -2.86 0.41 0.00 1.34 0.00 0.00 72.50 71.02 1dv9 s THR 49 CO 0.47 -0.31 2.14 1.55 -0.54 0.00 0.00 174.62 177.93 1dv9 h PRO 50 N -1.36 0.00 0.00 3.99 0.13 -1.96 -2.08 132.00 130.72 1dv9 h PRO 50 Ca -0.49 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.51 1dv9 h PRO 50 Cb 1.29 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.39 1dv9 h PRO 50 CO 0.58 0.00 -0.90 0.93 -0.23 0.00 0.00 178.00 178.38 1dv9 h GLU 51 N 0.00 0.00 0.00 0.86 3.07 -2.03 -3.48 114.58 113.00 1dv9 h GLU 51 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1dv9 h GLU 51 Cb 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.16 1dv9 h GLU 51 CO 0.00 0.40 0.00 0.41 -1.40 0.00 0.00 179.01 178.42 1dv9 n GLY 52 N 1.29 1.43 3.55 -3.84 0.00 -0.78 -5.13 105.19 101.71 1dv9 n GLY 52 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.92 1.24 -0.26 1.61 1.01 -1.26 -4.61 116.67 113.48 1dv9 s ASP 53 Ca 0.00 1.17 -0.09 0.00 0.71 0.00 0.00 52.55 54.34 1dv9 s ASP 53 Cb 0.00 -1.79 -0.04 0.00 1.01 0.00 0.00 42.92 42.10 1dv9 s ASP 53 CO 0.00 -3.99 0.13 -0.22 0.21 0.00 0.00 175.17 171.30 1dv9 s LEU 54 N -7.00 3.76 -0.27 1.23 2.96 -0.16 0.12 118.68 119.31 1dv9 s LEU 54 Ca 0.68 -0.08 -0.12 0.00 -0.22 0.00 0.00 54.13 54.38 1dv9 s LEU 54 Cb -0.19 -2.02 -0.05 0.00 0.50 0.00 0.00 46.19 44.43 1dv9 s LEU 54 CO 0.60 -0.02 0.26 -0.70 -1.32 0.00 0.00 176.35 175.17 1dv9 s GLU 55 N 1.54 3.98 0.05 1.98 -6.30 0.22 -1.23 118.70 118.94 1dv9 s GLU 55 Ca 0.06 -0.19 0.08 0.00 -2.50 0.00 0.00 54.97 52.43 1dv9 s GLU 55 Cb -0.15 -3.65 -0.03 0.00 0.00 0.00 0.00 34.13 30.30 1dv9 s GLU 55 CO 0.07 -0.21 -0.23 -1.50 0.02 0.00 0.00 175.26 173.41 1dv9 s ILE 56 N 1.85 1.87 -0.38 -3.70 2.07 -0.98 0.27 121.20 122.21 1dv9 s ILE 56 Ca 0.10 -1.29 0.04 0.00 -1.41 0.00 0.00 60.65 58.09 1dv9 s ILE 56 Cb -0.16 -1.62 0.11 0.00 0.13 0.00 0.00 42.46 40.92 1dv9 s ILE 56 CO 0.10 0.27 0.10 -0.22 -1.91 0.00 0.00 174.94 173.28 1dv9 s LEU 57 N -1.22 4.72 -0.11 8.50 0.20 -1.03 -2.14 118.68 127.60 1dv9 s LEU 57 Ca 0.09 -2.30 -0.06 0.00 0.69 0.00 0.00 54.13 52.55 1dv9 s LEU 57 Cb -0.09 -1.64 -0.04 0.00 -0.43 0.00 0.00 46.19 43.99 1dv9 s LEU 57 CO 0.02 -0.36 0.10 -1.48 -0.29 0.00 0.00 176.35 174.34 1dv9 s LEU 58 N 0.70 4.18 -0.37 -0.68 2.34 0.15 0.08 118.68 125.09 1dv9 s LEU 58 Ca 0.12 0.38 -0.14 0.00 0.06 0.00 0.00 54.13 54.55 1dv9 s LEU 58 Cb -0.20 -2.01 0.00 0.00 -0.56 0.00 0.00 46.19 43.41 1dv9 s LEU 58 CO -0.06 0.40 0.29 -1.10 -1.06 0.00 0.00 176.35 174.82 1dv9 s GLN 59 N -1.01 3.28 -0.25 1.48 -1.52 -1.00 -0.98 119.66 119.67 1dv9 s GLN 59 Ca 0.15 -0.77 -0.28 0.00 -1.95 0.00 0.00 55.36 52.51 1dv9 s GLN 59 Cb -0.12 -3.88 0.15 0.00 -0.22 0.00 0.00 33.01 28.94 1dv9 s GLN 59 CO 0.04 -0.60 1.18 0.21 -0.25 0.00 0.00 175.29 175.87 1dv9 s LYS 60 N 1.78 0.34 0.00 2.91 2.36 -1.07 -2.35 119.74 123.71 1dv9 s LYS 60 Ca 0.07 0.21 0.00 0.00 -2.55 0.00 0.00 55.97 53.70 1dv9 s LYS 60 Cb -0.18 0.16 0.00 0.00 -1.05 0.00 0.00 37.83 36.76 1dv9 s LYS 60 CO 0.11 -0.08 0.00 1.87 1.55 0.00 0.00 175.35 178.80 1dv9 n TRP 61 N 1.21 0.00 0.00 4.03 -0.00 -1.26 -2.17 117.44 119.25 1dv9 n TRP 61 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.42 1dv9 n TRP 61 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.88 1dv9 n TRP 61 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 177.69 178.08 1dv9 n GLU 62 N 0.00 0.00 0.00 5.87 -0.58 -1.26 -4.88 120.64 119.78 1dv9 n GLU 62 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1dv9 n GLU 62 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1dv9 n GLU 62 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1dv9 n ASN 63 N -1.78 0.00 0.00 1.62 5.15 -1.26 -4.61 115.26 114.38 1dv9 n ASN 63 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1dv9 n ASN 63 Cb 0.00 0.11 0.00 0.00 -0.53 0.00 0.00 39.78 39.36 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 -1.79 0.00 -3.92 1.20 8.00 -1.26 -4.90 116.55 113.89 1dv9 n ASP 64 Ca 0.00 0.29 -0.17 0.00 0.71 0.00 0.00 54.79 55.61 1dv9 n ASP 64 Cb 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 41.12 40.95 1dv9 n ASP 64 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1dv9 s GLU 65 N -0.57 0.52 0.45 -1.24 2.02 -1.26 -5.13 118.70 113.49 1dv9 s GLU 65 Ca 0.00 -0.12 -0.21 0.00 0.02 0.00 0.00 54.97 54.66 1dv9 s GLU 65 Cb 0.00 -0.55 -0.13 0.00 0.10 0.00 0.00 34.13 33.56 1dv9 s GLU 65 CO 0.00 0.02 0.41 0.00 0.02 0.00 0.00 175.26 175.71 1dv9 s ALA 67 N -1.59 1.25 -0.16 0.00 0.00 -0.92 -4.76 121.76 115.58 1dv9 s ALA 67 Ca 0.63 -0.48 -0.29 0.00 0.00 0.00 0.00 51.96 51.82 1dv9 s ALA 67 Cb -0.58 -0.84 -0.05 0.00 0.00 0.00 0.00 23.12 21.65 1dv9 s ALA 67 CO 0.59 -0.33 2.04 -0.65 0.00 0.00 0.00 175.76 177.41 1dv9 s GLN 68 N 1.56 3.49 0.08 0.00 1.11 -1.26 -2.59 119.66 122.05 1dv9 s GLN 68 Ca 0.02 2.08 0.08 0.00 0.01 0.00 0.00 55.36 57.55 1dv9 s GLN 68 Cb -0.13 -4.26 -0.03 0.00 -1.01 0.00 0.00 33.01 27.58 1dv9 s GLN 68 CO -0.06 -1.68 -0.21 0.15 0.01 0.00 0.00 175.29 173.50 1dv9 s LYS 69 N 5.59 1.22 0.12 2.91 1.02 -0.15 -5.00 119.74 125.45 1dv9 s LYS 69 Ca 0.92 -1.06 0.03 0.00 0.02 0.00 0.00 55.97 55.88 1dv9 s LYS 69 Cb -0.34 -1.42 -0.04 0.00 -0.52 0.00 0.00 37.83 35.52 1dv9 s LYS 69 CO 0.36 0.34 -0.09 -1.59 -0.92 0.00 0.00 175.35 173.45 1dv9 s LYS 70 N -1.61 0.95 0.01 1.68 -2.85 -1.26 0.35 119.74 117.01 1dv9 s LYS 70 Ca 0.07 -1.37 0.03 0.00 -1.00 0.00 0.00 55.97 53.70 1dv9 s LYS 70 Cb -0.09 -0.46 -0.01 0.00 -2.06 0.00 0.00 37.83 35.21 1dv9 s LYS 70 CO 0.03 0.04 -0.08 0.42 0.10 0.00 0.00 175.35 175.86 1dv9 s ILE 71 N -3.31 0.63 -0.72 3.79 1.01 -0.91 -4.96 121.20 116.73 1dv9 s ILE 71 Ca 0.13 -0.59 -0.07 0.00 0.00 0.00 0.00 60.65 60.12 1dv9 s ILE 71 Cb 0.03 -0.57 0.19 0.00 0.01 0.00 0.00 42.46 42.11 1dv9 s ILE 71 CO -0.01 0.00 0.59 -0.63 0.00 0.00 0.00 174.94 174.88 1dv9 s ILE 72 N -0.56 4.49 0.15 2.92 1.09 -1.25 -2.31 121.20 125.72 1dv9 s ILE 72 Ca -0.01 -2.84 -0.31 0.00 -1.10 0.00 0.00 60.65 56.39 1dv9 s ILE 72 Cb -0.05 -3.84 -0.09 0.00 -1.06 0.00 0.00 42.46 37.41 1dv9 s ILE 72 CO 0.00 -0.95 1.51 0.00 -0.10 0.00 0.00 174.94 175.40 1dv9 s ALA 73 N -0.07 3.71 0.03 9.38 0.00 -0.36 -4.70 121.76 129.75 1dv9 s ALA 73 Ca 0.18 1.28 -0.19 0.00 0.00 0.00 0.00 51.96 53.23 1dv9 s ALA 73 Cb -0.16 -3.59 -0.06 0.00 0.00 0.00 0.00 23.12 19.31 1dv9 s ALA 73 CO -0.06 -0.73 0.56 -1.21 0.00 0.00 0.00 175.76 174.32 1dv9 s GLU 74 N 1.16 4.23 1.00 0.00 2.02 -1.01 -0.98 118.70 125.11 1dv9 s GLU 74 Ca 0.68 0.69 -0.15 0.00 0.02 0.00 0.00 54.97 56.22 1dv9 s GLU 74 Cb -0.41 -3.29 0.19 0.00 0.10 0.00 0.00 34.13 30.72 1dv9 s GLU 74 CO 0.31 0.51 1.17 0.15 0.02 0.00 0.00 175.26 177.42 1dv9 s LYS 75 N -0.66 0.43 0.00 1.61 1.02 -1.26 -2.17 119.74 118.70 1dv9 s LYS 75 Ca 0.29 0.05 0.00 0.00 0.02 0.00 0.00 55.97 56.33 1dv9 s LYS 75 Cb -0.19 -1.78 0.00 0.00 -0.52 0.00 0.00 37.83 35.35 1dv9 s LYS 75 CO 0.17 -2.64 0.00 -2.37 -0.92 0.00 0.00 175.35 169.60 1dv9 n THR 76 N -4.02 0.00 -1.70 2.17 5.66 -1.26 -4.84 114.28 110.29 1dv9 n THR 76 Ca 0.10 0.00 -0.43 0.00 -3.05 0.00 0.00 64.05 60.67 1dv9 n THR 76 Cb 0.59 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.34 1dv9 n THR 76 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 1dv9 n LYS 77 N 0.00 2.74 -1.77 1.09 4.81 -1.26 -4.34 118.16 119.43 1dv9 n LYS 77 Ca 0.00 0.99 -0.01 0.00 -0.87 0.00 0.00 58.31 58.43 1dv9 n LYS 77 Cb 0.00 -2.86 -0.01 0.00 0.02 0.00 0.00 35.03 32.18 1dv9 n LYS 77 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1dv9 n ILE 78 N 4.32 -7.70 -0.55 3.15 2.08 -1.26 -4.49 119.36 114.90 1dv9 n ILE 78 Ca 0.17 1.50 -0.31 0.00 0.56 0.00 0.00 62.75 64.67 1dv9 n ILE 78 Cb 0.36 -4.67 -0.07 0.00 -0.75 0.00 0.00 39.64 34.51 1dv9 n ILE 78 CO 0.00 0.00 0.00 -2.65 0.56 0.00 0.00 176.55 174.46 1dv9 n PRO 79 N 0.88 0.57 0.00 0.38 -0.02 -1.26 -2.47 135.00 133.08 1dv9 n PRO 79 Ca -0.06 -1.12 0.00 0.00 -2.02 0.00 0.00 63.50 60.30 1dv9 n PRO 79 Cb 0.10 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.11 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 7.15 0.00 -2.99 3.55 0.00 -1.26 -4.00 120.51 122.96 1dv9 n ALA 80 Ca 0.36 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.36 1dv9 n ALA 80 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.73 1dv9 n ALA 80 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1dv9 n VAL 81 N -1.53 4.35 -1.68 0.00 3.14 -1.03 -2.35 118.33 119.22 1dv9 n VAL 81 Ca 0.00 -4.86 -0.30 0.00 -2.96 0.00 0.00 64.34 56.22 1dv9 n VAL 81 Cb 0.00 -2.48 0.19 0.00 -1.06 0.00 0.00 33.84 30.49 1dv9 n VAL 81 CO 0.00 0.00 0.00 -0.36 -6.46 0.00 0.00 176.83 170.01 1dv9 s PHE 82 N 0.84 1.50 -0.31 1.45 0.40 -0.22 -4.68 117.98 116.97 1dv9 s PHE 82 Ca 0.40 0.44 -0.03 0.00 -0.60 0.00 0.00 56.93 57.14 1dv9 s PHE 82 Cb -0.03 -3.84 0.11 0.00 0.51 0.00 0.00 43.02 39.76 1dv9 s PHE 82 CO -0.01 -2.87 0.14 0.15 0.70 0.00 0.00 175.22 173.33 1dv9 s LYS 83 N -5.69 0.34 0.51 0.44 1.02 -0.92 -1.40 119.74 114.04 1dv9 s LYS 83 Ca 0.71 -0.77 -0.06 0.00 0.02 0.00 0.00 55.97 55.88 1dv9 s LYS 83 Cb -0.07 -1.32 -0.03 0.00 -0.52 0.00 0.00 37.83 35.90 1dv9 s LYS 83 CO 0.53 -1.05 0.83 0.96 -0.92 0.00 0.00 175.35 175.70 1dv9 s ILE 84 N 1.83 4.63 -0.37 2.17 -4.36 0.28 -2.40 121.20 122.99 1dv9 s ILE 84 Ca 0.11 0.21 0.01 0.00 -0.26 0.00 0.00 60.65 60.72 1dv9 s ILE 84 Cb -0.17 -3.78 0.15 0.00 1.25 0.00 0.00 42.46 39.90 1dv9 s ILE 84 CO -0.28 -0.79 0.25 -1.81 0.24 0.00 0.00 174.94 172.54 1dv9 s ASP 85 N -4.15 2.48 0.00 4.36 1.01 -1.26 -4.40 116.67 114.70 1dv9 s ASP 85 Ca 0.49 -2.36 0.00 0.00 0.71 0.00 0.00 52.55 51.40 1dv9 s ASP 85 Cb -0.10 -0.34 0.00 0.00 1.01 0.00 0.00 42.92 43.49 1dv9 s ASP 85 CO 0.46 -0.27 0.00 0.00 0.21 0.00 0.00 175.17 175.56 1dv9 n ALA 86 N 3.77 0.11 -3.86 5.23 0.00 -1.26 -4.92 120.51 119.57 1dv9 n ALA 86 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.31 1dv9 n ALA 86 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 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 -2.00 0.00 0.04 0.00 4.32 -1.26 -4.99 117.00 113.11 1dv9 n LEU 87 Ca 0.00 -2.92 0.21 0.00 -0.02 0.00 0.00 56.01 53.28 1dv9 n LEU 87 Cb 0.00 -0.06 0.73 0.00 -1.62 0.00 0.00 43.42 42.47 1dv9 n LEU 87 CO 0.00 -0.60 1.19 -0.55 -1.22 0.00 0.00 177.39 176.21 1dv9 h ASN 88 N 0.65 0.00 -3.99 -1.43 -1.07 -1.99 -3.41 115.58 104.34 1dv9 h ASN 88 Ca -0.35 0.00 -0.45 0.00 0.07 0.00 0.00 56.30 55.56 1dv9 h ASN 88 Cb 1.30 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 37.54 1dv9 h ASN 88 CO 0.55 0.00 0.35 -1.61 0.07 0.00 0.00 177.43 176.79 1dv9 s GLU 89 N -4.81 4.35 0.00 4.14 8.01 -1.26 -4.79 118.70 124.34 1dv9 s GLU 89 Ca -0.05 1.23 0.00 0.00 0.01 0.00 0.00 54.97 56.17 1dv9 s GLU 89 Cb 0.18 -2.44 0.00 0.00 -4.31 0.00 0.00 34.13 27.55 1dv9 s GLU 89 CO 0.64 0.07 0.00 0.27 0.01 0.00 0.00 175.26 176.26 1dv9 n ASN 90 N -0.14 3.37 -4.87 -0.19 6.94 -0.90 -4.55 115.26 114.92 1dv9 n ASN 90 Ca 0.05 0.00 -0.33 0.00 -0.02 0.00 0.00 54.58 54.27 1dv9 n ASN 90 Cb 0.52 0.00 -0.05 0.00 -2.36 0.00 0.00 39.78 37.89 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 -1.88 3.83 -0.25 -3.83 1.02 -0.91 -0.55 119.74 117.17 1dv9 s LYS 91 Ca 0.00 0.28 -0.04 0.00 0.02 0.00 0.00 55.97 56.23 1dv9 s LYS 91 Cb 0.00 -2.83 0.09 0.00 -0.52 0.00 0.00 37.83 34.57 1dv9 s LYS 91 CO 0.00 0.43 0.15 0.08 -0.92 0.00 0.00 175.35 175.09 1dv9 s VAL 92 N -1.60 -0.13 -0.26 3.17 1.01 -0.49 -2.02 120.40 120.07 1dv9 s VAL 92 Ca 0.41 -0.52 -0.12 0.00 0.00 0.00 0.00 61.98 61.74 1dv9 s VAL 92 Cb -0.13 -0.85 -0.05 0.00 0.00 0.00 0.00 36.38 35.35 1dv9 s VAL 92 CO 0.20 -0.54 0.25 -0.76 0.00 0.00 0.00 175.10 174.25 1dv9 s LEU 93 N 2.16 4.06 -0.11 3.92 2.01 -0.51 -1.06 118.68 129.15 1dv9 s LEU 93 Ca 0.07 0.15 -0.29 0.00 0.01 0.00 0.00 54.13 54.07 1dv9 s LEU 93 Cb -0.16 -2.24 -0.01 0.00 0.01 0.00 0.00 46.19 43.79 1dv9 s LEU 93 CO -0.27 -0.06 0.98 -0.69 1.01 0.00 0.00 176.35 177.32 1dv9 s VAL 94 N 1.62 4.80 0.00 -1.59 1.01 -0.99 -0.92 120.40 124.33 1dv9 s VAL 94 Ca 0.10 1.98 0.00 0.00 0.00 0.00 0.00 61.98 64.07 1dv9 s VAL 94 Cb -0.15 -4.29 0.00 0.00 0.00 0.00 0.00 36.38 31.94 1dv9 s VAL 94 CO 0.09 0.01 0.11 0.18 0.00 0.00 0.00 175.10 175.49 1dv9 n LEU 95 N 5.01 1.52 -4.07 3.92 7.99 -0.86 -1.85 117.00 128.65 1dv9 n LEU 95 Ca 0.08 0.11 -0.15 0.00 -0.01 0.00 0.00 56.01 56.05 1dv9 n LEU 95 Cb 0.49 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.77 1dv9 n LEU 95 CO 0.51 0.00 0.19 -0.62 -1.51 0.00 0.00 177.39 175.96 1dv9 s ASP 96 N -1.31 0.99 0.00 -1.43 2.15 -1.26 -2.54 116.67 113.27 1dv9 s ASP 96 Ca 0.00 -1.53 0.00 0.00 0.43 0.00 0.00 52.55 51.45 1dv9 s ASP 96 Cb 0.00 0.70 0.00 0.00 -0.30 0.00 0.00 42.92 43.32 1dv9 s ASP 96 CO 0.00 -1.38 0.00 1.07 -0.17 0.00 0.00 175.17 174.69 1dv9 n THR 97 N -0.60 0.00 -0.30 1.71 5.66 -1.26 -2.05 114.28 117.45 1dv9 n THR 97 Ca 0.00 0.00 0.04 0.00 -3.05 0.00 0.00 64.05 61.04 1dv9 n THR 97 Cb 0.61 0.00 0.27 0.00 -1.55 0.00 0.00 70.33 69.66 1dv9 n THR 97 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1dv9 n ASP 98 N 0.00 4.19 -2.04 1.09 -0.08 -1.25 -4.89 116.55 113.56 1dv9 n ASP 98 Ca 0.00 -2.65 -0.00 0.00 -1.51 0.00 0.00 54.79 50.62 1dv9 n ASP 98 Cb 0.00 -0.63 -0.00 0.00 2.34 0.00 0.00 41.12 42.83 1dv9 n ASP 98 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 1dv9 n TYR 99 N 0.37 -1.67 0.00 -0.67 4.01 -1.26 -4.32 117.16 113.62 1dv9 n TYR 99 Ca 0.20 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.94 1dv9 n TYR 99 Cb 0.92 -1.06 0.00 0.00 -0.31 0.00 0.00 39.34 38.88 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 -2.06 0.00 0.00 -0.72 2.85 -1.26 -4.90 118.16 112.08 1dv9 n LYS 100 Ca -0.01 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.25 1dv9 n LYS 100 Cb 0.35 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.73 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 0.00 0.00 -3.51 -1.58 4.81 -1.26 -4.90 118.16 111.72 1dv9 n LYS 101 Ca 0.00 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.36 1dv9 n LYS 101 Cb 0.00 0.00 0.02 0.00 0.02 0.00 0.00 35.03 35.07 1dv9 n LYS 101 CO 0.00 0.00 0.00 2.48 1.17 0.00 0.00 177.40 181.05 1dv9 n TYR 102 N -1.36 -2.19 -3.42 5.64 4.11 -1.26 0.16 117.16 118.84 1dv9 n TYR 102 Ca 0.00 -1.70 0.01 0.00 -0.00 0.00 0.00 57.90 56.21 1dv9 n TYR 102 Cb 0.00 0.82 -0.03 0.00 -0.00 0.00 0.00 39.34 40.13 1dv9 n TYR 102 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.86 175.69 1dv9 s LEU 103 N 0.00 -1.08 -0.11 -3.48 1.98 -0.68 -3.92 118.68 111.40 1dv9 s LEU 103 Ca 0.15 1.15 -0.03 0.00 -2.89 0.00 0.00 54.13 52.51 1dv9 s LEU 103 Cb -0.04 2.09 -0.03 0.00 0.66 0.00 0.00 46.19 48.87 1dv9 s LEU 103 CO 0.11 -0.20 0.01 -0.76 -1.89 0.00 0.00 176.35 173.62 1dv9 s LEU 104 N 2.82 3.61 -0.17 -0.68 1.02 -0.87 -1.54 118.68 122.87 1dv9 s LEU 104 Ca 0.03 0.12 -0.11 0.00 0.02 0.00 0.00 54.13 54.19 1dv9 s LEU 104 Cb -0.12 -1.85 0.05 0.00 0.02 0.00 0.00 46.19 44.30 1dv9 s LEU 104 CO -0.19 0.32 0.41 0.72 0.02 0.00 0.00 176.35 177.64 1dv9 s PHE 105 N -0.53 -0.57 0.19 0.29 -0.71 -1.02 -2.04 117.98 113.59 1dv9 s PHE 105 Ca 0.09 1.25 0.06 0.00 -1.04 0.00 0.00 56.93 57.29 1dv9 s PHE 105 Cb -0.12 0.24 -0.04 0.00 -1.21 0.00 0.00 43.02 41.90 1dv9 s PHE 105 CO 0.02 -0.31 0.13 0.00 -1.34 0.00 0.00 175.22 173.72 1dv9 s MET 107 N -3.32 0.67 0.28 0.00 -1.94 0.29 -1.43 119.30 113.85 1dv9 s MET 107 Ca 0.31 -0.11 0.04 0.00 -1.71 0.00 0.00 55.69 54.22 1dv9 s MET 107 Cb -0.09 -0.69 -0.04 0.00 2.01 0.00 0.00 34.83 36.02 1dv9 s MET 107 CO 0.23 -0.03 0.20 -1.83 -0.01 0.00 0.00 175.02 173.58 1dv9 s GLU 108 N 0.65 1.53 -0.18 2.03 -1.05 -0.86 -1.27 118.70 119.57 1dv9 s GLU 108 Ca -0.08 -1.87 0.00 0.00 -0.15 0.00 0.00 54.97 52.88 1dv9 s GLU 108 Cb -0.11 0.21 0.04 0.00 -0.44 0.00 0.00 34.13 33.82 1dv9 s GLU 108 CO -0.00 -0.52 -0.10 1.21 0.95 0.00 0.00 175.26 176.80 1dv9 s ASN 109 N -3.30 3.04 0.60 0.83 2.47 -1.26 -2.12 114.94 115.19 1dv9 s ASN 109 Ca 0.39 -0.71 0.29 0.00 0.42 0.00 0.00 52.86 53.24 1dv9 s ASN 109 Cb 0.04 -1.13 1.42 0.00 -1.45 0.00 0.00 41.25 40.13 1dv9 s ASN 109 CO 0.20 -0.13 1.83 0.77 -3.72 0.00 0.00 177.10 176.05 1dv9 h SER 110 N 8.03 0.00 -0.03 -4.21 4.64 -1.97 0.10 113.55 120.11 1dv9 h SER 110 Ca -0.30 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.96 1dv9 h SER 110 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1dv9 h SER 110 CO 0.47 0.00 -0.25 0.00 -0.87 0.00 0.00 176.83 176.18 1dv9 h ALA 111 N 1.34 0.07 -1.34 5.18 0.00 -1.97 -3.43 119.26 119.12 1dv9 h ALA 111 Ca 0.24 -0.43 -0.25 0.00 0.00 0.00 0.00 54.91 54.47 1dv9 h ALA 111 Cb 1.36 0.00 -0.22 0.00 0.00 0.00 0.00 17.79 18.94 1dv9 h ALA 111 CO -0.00 0.09 -0.60 -1.21 0.00 0.00 0.00 179.25 177.53 1dv9 s GLU 112 N -3.45 1.00 0.43 0.00 2.02 0.14 -4.99 118.70 113.85 1dv9 s GLU 112 Ca -0.15 -1.21 0.29 0.00 0.02 0.00 0.00 54.97 53.92 1dv9 s GLU 112 Cb 0.02 -0.36 1.12 0.00 0.10 0.00 0.00 34.13 35.01 1dv9 s GLU 112 CO 0.75 -1.32 1.86 -1.00 0.02 0.00 0.00 175.26 175.56 1dv9 h PRO 113 N 5.40 0.00 -0.56 0.39 0.13 -1.25 -3.20 132.00 132.92 1dv9 h PRO 113 Ca 0.10 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 65.34 1dv9 h PRO 113 Cb 1.07 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.10 1dv9 h PRO 113 CO 0.10 0.00 -0.13 0.93 -0.23 0.00 0.00 178.00 178.67 1dv9 h GLU 114 N 0.00 0.01 -0.38 0.86 4.39 -1.94 0.18 114.58 117.69 1dv9 h GLU 114 Ca 0.00 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1dv9 h GLU 114 Cb 0.53 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 1dv9 h GLU 114 CO 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.85 1dv9 n GLN 115 N -5.38 3.54 -0.01 2.33 -0.00 -1.23 -4.39 117.38 112.23 1dv9 n GLN 115 Ca 0.06 -2.90 -0.01 0.00 -0.00 0.00 0.00 57.00 54.15 1dv9 n GLN 115 Cb 0.29 -1.94 -0.04 0.00 -0.00 0.00 0.00 30.24 28.56 1dv9 n GLN 115 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1dv9 n SER 116 N -0.04 3.92 -4.42 2.61 2.88 -0.41 -4.61 113.62 113.55 1dv9 n SER 116 Ca 0.23 0.00 -0.51 0.00 -1.33 0.00 0.00 58.87 57.26 1dv9 n SER 116 Cb 0.96 0.82 -0.08 0.00 -0.75 0.00 0.00 64.21 65.15 1dv9 n SER 116 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1dv9 n LEU 117 N -1.99 1.83 -3.85 2.46 4.77 0.49 -4.29 117.00 116.42 1dv9 n LEU 117 Ca -0.05 0.42 -0.12 0.00 -0.03 0.00 0.00 56.01 56.23 1dv9 n LEU 117 Cb 0.46 -1.20 -0.12 0.00 -2.33 0.00 0.00 43.42 40.23 1dv9 n LEU 117 CO 0.10 -0.77 -0.23 0.68 -1.33 0.00 0.00 177.39 175.84 1dv9 s VAL 118 N 7.32 0.02 0.02 4.08 -7.23 -0.40 -1.61 120.40 122.62 1dv9 s VAL 118 Ca 1.12 -0.21 0.02 0.00 -1.81 0.00 0.00 61.98 61.10 1dv9 s VAL 118 Cb -0.96 -0.22 -0.01 0.00 0.56 0.00 0.00 36.38 35.74 1dv9 s VAL 118 CO 0.51 -0.11 -0.07 0.00 -0.31 0.00 0.00 175.10 175.12 1dv9 s GLN 120 N -0.85 0.30 0.03 0.00 -0.21 -0.89 -0.50 119.66 117.54 1dv9 s GLN 120 Ca -0.03 -0.12 0.03 0.00 0.02 0.00 0.00 55.36 55.26 1dv9 s GLN 120 Cb -0.06 -0.30 -0.04 0.00 1.00 0.00 0.00 33.01 33.62 1dv9 s GLN 120 CO 0.00 0.07 -0.04 0.00 -2.12 0.00 0.00 175.29 173.20 1dv9 s LEU 122 N -1.70 2.18 0.36 0.00 1.43 -0.59 -2.20 118.68 118.15 1dv9 s LEU 122 Ca 0.20 -1.25 0.07 0.00 -1.03 0.00 0.00 54.13 52.12 1dv9 s LEU 122 Cb -0.11 -0.30 -0.07 0.00 0.03 0.00 0.00 46.19 45.74 1dv9 s LEU 122 CO 0.11 -0.53 -0.02 -0.69 0.23 0.00 0.00 176.35 175.46 1dv9 s VAL 123 N -3.39 1.85 -0.04 -1.59 1.01 0.37 -1.68 120.40 116.92 1dv9 s VAL 123 Ca 0.30 -2.07 0.03 0.00 0.00 0.00 0.00 61.98 60.24 1dv9 s VAL 123 Cb 0.06 -2.78 -0.25 0.00 0.00 0.00 0.00 36.38 33.41 1dv9 s VAL 123 CO 0.10 -0.10 0.67 -0.09 0.00 0.00 0.00 175.10 175.68 1dv9 h ARG 124 N 1.99 0.14 0.00 2.72 9.65 0.12 -2.42 114.38 126.58 1dv9 h ARG 124 Ca -0.42 -0.24 0.00 0.00 -1.10 0.00 0.00 59.98 58.22 1dv9 h ARG 124 Cb 1.24 0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.91 1dv9 h ARG 124 CO 0.74 0.89 0.00 0.25 2.80 0.00 0.00 179.97 184.65 1dv9 n THR 125 N -3.29 0.00 -0.65 0.20 -2.24 -1.26 -4.80 114.28 102.23 1dv9 n THR 125 Ca -0.20 0.00 0.50 0.00 -2.27 0.00 0.00 64.05 62.08 1dv9 n THR 125 Cb 1.04 -0.00 0.77 0.00 -2.10 0.00 0.00 70.33 70.04 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 -2.96 0.00 -1.48 -0.78 -0.02 -1.26 -4.71 135.00 123.79 1dv9 n PRO 126 Ca 0.00 1.04 -0.17 0.00 -2.02 0.00 0.00 63.50 62.35 1dv9 n PRO 126 Cb 0.00 -2.41 -0.07 0.00 -0.02 0.00 0.00 33.50 31.00 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 -3.80 -1.42 0.00 -0.52 1.02 -1.26 -4.69 120.64 109.98 1dv9 n GLU 127 Ca 0.42 1.08 0.00 0.00 -0.02 0.00 0.00 57.16 58.63 1dv9 n GLU 127 Cb 1.92 -5.41 0.00 0.00 -0.02 0.00 0.00 31.44 27.93 1dv9 n GLU 127 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 1dv9 n VAL 128 N -2.38 0.00 -3.70 2.62 3.14 -1.26 -4.66 118.33 112.09 1dv9 n VAL 128 Ca -0.17 0.00 -0.37 0.00 -2.96 0.00 0.00 64.34 60.84 1dv9 n VAL 128 Cb 0.61 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 33.33 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 0.00 6.50 0.38 6.55 -1.08 -1.26 -4.96 116.67 122.81 1dv9 s ASP 129 Ca 0.00 0.60 0.14 0.00 -0.52 0.00 0.00 52.55 52.77 1dv9 s ASP 129 Cb 0.00 -2.14 0.75 0.00 -1.46 0.00 0.00 42.92 40.07 1dv9 s ASP 129 CO 0.00 0.31 1.33 -0.78 0.52 0.00 0.00 175.17 176.54 1dv9 h ASP 130 N 5.36 0.00 0.91 -0.34 1.82 -2.01 0.14 116.42 122.30 1dv9 h ASP 130 Ca -0.50 0.00 -0.22 0.00 -0.39 0.00 0.00 57.03 55.92 1dv9 h ASP 130 Cb 1.21 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.19 1dv9 h ASP 130 CO 0.64 0.00 -1.02 -0.33 -1.61 0.00 0.00 179.24 176.91 1dv9 h GLU 131 N 0.00 0.05 0.00 0.28 3.07 -1.98 -2.74 114.58 113.26 1dv9 h GLU 131 Ca 0.00 -0.08 -0.16 0.00 -0.50 0.00 0.00 59.36 58.61 1dv9 h GLU 131 Cb 0.73 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.65 1dv9 h GLU 131 CO 0.00 1.02 -0.90 0.00 -1.40 0.00 0.00 179.01 177.73 1dv9 h ALA 132 N 0.94 0.57 -0.19 3.43 0.00 -1.08 -2.90 119.26 120.04 1dv9 h ALA 132 Ca -0.03 -0.74 -0.18 0.00 0.00 0.00 0.00 54.91 53.95 1dv9 h ALA 132 Cb 1.77 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.56 1dv9 h ALA 132 CO 0.14 0.95 -0.59 -0.07 0.00 0.00 0.00 179.25 179.68 1dv9 h LEU 133 N 0.00 0.85 0.31 0.00 3.38 -1.55 -2.19 115.31 116.11 1dv9 h LEU 133 Ca -0.05 -0.59 -0.02 0.00 0.09 0.00 0.00 57.88 57.31 1dv9 h LEU 133 Cb 1.59 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 42.10 1dv9 h LEU 133 CO 0.08 1.29 -0.15 -0.33 0.09 0.00 0.00 178.44 179.42 1dv9 h GLU 134 N 0.46 -0.41 -0.96 1.13 5.08 -1.58 -2.11 114.58 116.19 1dv9 h GLU 134 Ca -0.02 0.03 0.21 0.00 -1.00 0.00 0.00 59.36 58.58 1dv9 h GLU 134 Cb 1.21 0.09 -0.08 0.00 0.50 0.00 0.00 28.75 30.47 1dv9 h GLU 134 CO 0.13 -0.27 0.62 0.87 -1.00 0.00 0.00 179.01 179.35 1dv9 h LYS 135 N -0.92 0.52 -0.28 2.33 6.56 -1.66 0.57 116.57 123.69 1dv9 h LYS 135 Ca -0.04 -0.03 -0.13 0.00 -1.06 0.00 0.00 60.65 59.39 1dv9 h LYS 135 Cb 0.32 -0.12 -0.01 0.00 -0.57 0.00 0.00 32.23 31.86 1dv9 h LYS 135 CO 0.07 0.34 -0.36 0.35 -2.06 0.00 0.00 179.45 177.79 1dv9 h PHE 136 N 0.54 0.73 0.02 -1.35 3.57 -1.46 -1.14 116.94 117.85 1dv9 h PHE 136 Ca 0.53 -0.20 -0.21 0.00 3.53 0.00 0.00 57.97 61.62 1dv9 h PHE 136 Cb 1.12 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.68 1dv9 h PHE 136 CO -0.00 0.90 -0.96 -0.44 -2.23 0.00 0.00 178.31 175.58 1dv9 h ASP 137 N 0.52 0.15 1.36 0.41 3.32 0.04 -2.79 116.42 119.43 1dv9 h ASP 137 Ca 0.05 -0.14 -0.03 0.00 0.02 0.00 0.00 57.03 56.93 1dv9 h ASP 137 Cb 0.87 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.37 1dv9 h ASP 137 CO 0.07 1.02 -0.14 0.11 -1.72 0.00 0.00 179.24 178.58 1dv9 h LYS 138 N 0.05 0.00 0.04 3.56 1.57 0.12 -1.62 116.57 120.28 1dv9 h LYS 138 Ca -0.04 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.46 1dv9 h LYS 138 Cb 1.64 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.92 1dv9 h LYS 138 CO 0.14 0.14 -1.47 0.00 -0.57 0.00 0.00 179.45 177.69 1dv9 h ALA 139 N 1.86 0.50 0.00 3.86 0.00 -1.16 -3.34 119.26 120.97 1dv9 h ALA 139 Ca -0.00 -1.21 0.00 0.00 0.00 0.00 0.00 54.91 53.70 1dv9 h ALA 139 Cb 0.86 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1dv9 h ALA 139 CO 0.02 1.36 -0.77 -0.07 0.00 0.00 0.00 179.25 179.78 1dv9 h LEU 140 N 0.02 0.00 -1.56 0.00 4.07 -1.47 -3.33 115.31 113.04 1dv9 h LEU 140 Ca -0.20 -0.08 0.00 0.00 0.08 0.00 0.00 57.88 57.68 1dv9 h LEU 140 Cb 1.95 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.69 1dv9 h LEU 140 CO 0.12 0.04 0.00 0.07 -1.08 0.00 0.00 178.44 177.59 1dv9 h LYS 141 N 0.00 0.00 0.00 1.13 2.10 -1.42 -2.35 116.57 116.03 1dv9 h LYS 141 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1dv9 h LYS 141 Cb 0.90 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.23 1dv9 h LYS 141 CO 0.00 0.00 -1.74 0.00 -2.00 0.00 0.00 179.45 175.71 1dv9 n ALA 142 N -1.87 2.88 -2.48 0.07 0.00 -1.25 -5.01 120.51 112.85 1dv9 n ALA 142 Ca -0.01 -0.45 -0.27 0.00 0.00 0.00 0.00 53.44 52.71 1dv9 n ALA 142 Cb 0.12 -0.64 -0.05 0.00 0.00 0.00 0.00 19.45 18.88 1dv9 n ALA 142 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dv9 s LEU 143 N -4.14 2.80 0.00 0.00 1.02 -0.89 -4.93 118.68 112.54 1dv9 s LEU 143 Ca -0.05 -1.25 -0.05 0.00 0.02 0.00 0.00 54.13 52.79 1dv9 s LEU 143 Cb 0.12 -1.22 0.08 0.00 0.02 0.00 0.00 46.19 45.19 1dv9 s LEU 143 CO 0.78 -0.83 0.31 -0.81 0.02 0.00 0.00 176.35 175.81 1dv9 n PRO 144 N -1.46 -1.29 0.00 1.29 -0.04 -1.26 -4.89 135.00 127.34 1dv9 n PRO 144 Ca -0.05 -0.49 0.00 0.00 -0.04 0.00 0.00 63.50 62.92 1dv9 n PRO 144 Cb 0.65 -0.42 0.00 0.00 -0.04 0.00 0.00 33.50 33.69 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 -2.24 0.00 -0.02 0.54 0.00 -1.26 -4.97 117.12 109.17 1dv9 n MET 145 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.74 1dv9 n MET 145 Cb 0.16 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.32 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 -3.81 3.17 -0.00 -0.82 -4.98 115.22 108.77 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 -0.27 -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 -2.36 -0.02 -0.23 3.57 2.07 -0.56 -4.80 121.20 118.87 1dv9 s ILE 147 Ca -0.03 0.06 -0.04 0.00 -1.41 0.00 0.00 60.65 59.23 1dv9 s ILE 147 Cb 0.04 -0.17 0.08 0.00 0.13 0.00 0.00 42.46 42.54 1dv9 s ILE 147 CO 0.31 0.02 0.13 -0.60 -1.91 0.00 0.00 174.94 172.90 1dv9 s ARG 148 N 0.40 0.14 0.18 3.50 3.52 -1.26 -2.18 118.95 123.25 1dv9 s ARG 148 Ca -0.03 -0.24 0.04 0.00 -0.13 0.00 0.00 55.73 55.37 1dv9 s ARG 148 Cb -0.04 -1.42 -0.03 0.00 -1.56 0.00 0.00 34.95 31.89 1dv9 s ARG 148 CO -0.02 -0.83 0.27 -0.51 -0.81 0.00 0.00 175.30 173.40 1dv9 s LEU 149 N 2.16 4.21 0.07 -0.88 1.43 -0.81 -4.97 118.68 119.89 1dv9 s LEU 149 Ca 0.06 0.07 -0.16 0.00 -1.03 0.00 0.00 54.13 53.07 1dv9 s LEU 149 Cb -0.16 -2.78 0.03 0.00 0.03 0.00 0.00 46.19 43.31 1dv9 s LEU 149 CO -0.22 0.02 0.37 -0.55 0.23 0.00 0.00 176.35 176.21 1dv9 s SER 150 N -3.41 -0.21 -0.02 2.29 0.15 -1.26 -1.34 113.70 109.91 1dv9 s SER 150 Ca 0.34 -0.17 -0.06 0.00 0.70 0.00 0.00 55.95 56.75 1dv9 s SER 150 Cb -0.10 0.42 0.00 0.00 -1.71 0.00 0.00 66.02 64.63 1dv9 s SER 150 CO 0.27 -0.71 0.13 -0.36 1.20 0.00 0.00 173.24 173.77 1dv9 s PHE 151 N -2.97 -0.02 0.27 3.44 0.40 -0.93 -5.01 117.98 113.16 1dv9 s PHE 151 Ca -0.02 0.03 0.03 0.00 -0.60 0.00 0.00 56.93 56.37 1dv9 s PHE 151 Cb 0.00 -0.02 -0.03 0.00 0.51 0.00 0.00 43.02 43.48 1dv9 s PHE 151 CO -0.06 -0.21 0.42 -0.80 0.70 0.00 0.00 175.22 175.27 1dv9 s ASN 152 N -0.87 6.32 0.31 1.36 0.01 -1.26 -4.81 114.94 116.00 1dv9 s ASN 152 Ca -0.10 0.23 0.06 0.00 -0.71 0.00 0.00 52.86 52.34 1dv9 s ASN 152 Cb -0.05 -1.93 0.85 0.00 0.41 0.00 0.00 41.25 40.53 1dv9 s ASN 152 CO 0.01 -0.13 1.61 -0.65 -1.51 0.00 0.00 177.10 176.42 1dv9 h PRO 153 N 1.16 0.10 -0.01 -0.60 0.11 -1.90 1.44 132.00 132.30 1dv9 h PRO 153 Ca -0.51 -0.01 -0.21 0.00 0.11 0.00 0.00 66.00 65.39 1dv9 h PRO 153 Cb 1.22 -0.02 0.02 0.00 0.11 0.00 0.00 31.00 32.33 1dv9 h PRO 153 CO 0.62 0.06 -0.81 0.00 -0.21 0.00 0.00 178.00 177.67 1dv9 h THR 154 N 0.10 1.35 -0.52 -1.15 1.03 -1.99 -2.76 112.91 108.97 1dv9 h THR 154 Ca 0.63 -2.15 -0.15 0.00 -0.01 0.00 0.00 66.41 64.73 1dv9 h THR 154 Cb 1.37 2.48 -0.09 0.00 -1.07 0.00 0.00 68.15 70.84 1dv9 h THR 154 CO -0.78 0.65 0.19 1.67 -0.01 0.00 0.00 175.52 177.24 1dv9 n GLN 155 N -4.05 2.95 0.00 0.00 -0.06 0.41 -4.12 117.38 112.52 1dv9 n GLN 155 Ca -0.11 -2.14 0.00 0.00 -2.00 0.00 0.00 57.00 52.75 1dv9 n GLN 155 Cb 0.77 -1.94 0.00 0.00 -4.06 0.00 0.00 30.24 25.01 1dv9 n GLN 155 CO 0.00 0.00 0.00 -0.11 -0.20 0.00 0.00 177.06 176.75 1dv9 n LEU 156 N -0.01 1.66 -0.20 1.69 7.94 0.47 -4.15 117.00 124.39 1dv9 n LEU 156 Ca 0.28 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.19 1dv9 n LEU 156 Cb 1.08 0.00 0.09 0.00 0.53 0.00 0.00 43.42 45.12 1dv9 n LEU 156 CO 0.31 0.24 0.81 -0.08 -1.11 0.00 0.00 177.39 177.56 1dv9 h GLU 157 N 0.00 0.08 0.00 1.96 4.81 -1.64 -3.47 114.58 116.32 1dv9 h GLU 157 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1dv9 h GLU 157 Cb 0.76 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.12 1dv9 h GLU 157 CO 0.00 0.05 0.00 0.39 -0.73 0.00 0.00 179.01 178.72 1dv9 n GLU 158 N -5.32 0.00 0.00 1.92 1.02 -1.26 -4.80 120.64 112.19 1dv9 n GLU 158 Ca 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 1dv9 n GLU 158 Cb 0.34 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.76 1dv9 n GLU 158 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1dv9 n GLN 159 N -0.75 0.71 -1.06 3.49 6.02 -1.26 -4.97 117.38 119.55 1dv9 n GLN 159 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 57.12 1dv9 n GLN 159 Cb 0.00 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.20 1dv9 n GLN 159 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1dv9 n HIS 161 N -3.79 -1.00 -1.51 0.00 8.25 -1.26 -5.16 115.22 110.74 1dv9 n HIS 161 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 1dv9 n HIS 161 Cb 0.50 0.49 0.00 0.00 1.12 0.00 0.00 29.99 32.09 1dv9 n HIS 161 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49