#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dv9 s TYR 2 N 0.00 1.66 -0.39 0.00 -0.85 -1.26 -4.97 117.35 111.53 1dv9 s TYR 2 Ca 0.00 1.08 -0.18 0.00 -0.52 0.00 0.00 57.07 57.45 1dv9 s TYR 2 Cb 0.00 -3.17 0.01 0.00 0.38 0.00 0.00 41.96 39.18 1dv9 s TYR 2 CO 0.00 -3.50 0.49 0.08 -1.52 0.00 0.00 175.55 171.10 1dv9 s VAL 3 N -2.68 5.02 -0.16 -3.49 1.01 -1.26 -5.04 120.40 113.79 1dv9 s VAL 3 Ca 0.67 0.02 -0.27 0.00 0.00 0.00 0.00 61.98 62.41 1dv9 s VAL 3 Cb -0.22 -4.02 -0.01 0.00 0.00 0.00 0.00 36.38 32.13 1dv9 s VAL 3 CO 0.62 -0.35 0.89 0.28 0.00 0.00 0.00 175.10 176.54 1dv9 s THR 4 N 2.35 4.84 0.00 3.92 -1.32 -1.26 -4.47 115.64 119.69 1dv9 s THR 4 Ca 0.16 1.76 0.00 0.00 -1.21 0.00 0.00 61.69 62.40 1dv9 s THR 4 Cb -0.16 -4.19 0.00 0.00 -1.51 0.00 0.00 72.50 66.64 1dv9 s THR 4 CO 0.14 -0.00 0.00 1.67 -2.21 0.00 0.00 174.62 174.22 1dv9 n GLN 5 N 5.33 0.00 -3.54 7.08 7.27 -1.26 -5.11 117.38 127.14 1dv9 n GLN 5 Ca 0.06 0.00 -0.17 0.00 0.07 0.00 0.00 57.00 56.96 1dv9 n GLN 5 Cb 0.48 0.00 -0.13 0.00 2.41 0.00 0.00 30.24 33.00 1dv9 n GLN 5 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 1dv9 s THR 6 N 0.00 -0.34 0.21 1.69 2.01 -1.26 -4.72 115.64 113.23 1dv9 s THR 6 Ca 0.00 0.02 -0.16 0.00 0.31 0.00 0.00 61.69 61.86 1dv9 s THR 6 Cb 0.00 -0.59 0.22 0.00 0.01 0.00 0.00 72.50 72.14 1dv9 s THR 6 CO 0.00 -0.10 1.60 -0.03 -0.69 0.00 0.00 174.62 175.40 1dv9 h MET 7 N 8.31 -0.07 -5.56 4.92 4.05 -0.75 -3.47 114.93 122.36 1dv9 h MET 7 Ca -0.16 0.00 0.01 0.00 -0.28 0.00 0.00 59.70 59.27 1dv9 h MET 7 Cb 1.14 0.02 -0.07 0.00 -0.80 0.00 0.00 31.60 31.88 1dv9 h MET 7 CO 0.23 -0.04 -0.85 1.17 0.23 0.00 0.00 176.91 177.65 1dv9 n LYS 8 N -5.47 -3.05 0.00 0.39 3.00 -1.26 -4.84 118.16 106.93 1dv9 n LYS 8 Ca 0.08 2.42 0.00 0.00 -0.00 0.00 0.00 58.31 60.80 1dv9 n LYS 8 Cb 0.37 -3.06 0.00 0.00 0.00 0.00 0.00 35.03 32.34 1dv9 n LYS 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1dv9 n GLY 9 N 2.11 1.53 3.78 3.14 0.00 -1.26 -5.08 105.19 109.41 1dv9 n GLY 9 Ca -0.23 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.41 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 4.42 -0.22 0.99 2.96 -1.26 -4.96 118.68 120.61 1dv9 s LEU 10 Ca 0.00 1.07 0.08 0.00 -0.22 0.00 0.00 54.13 55.05 1dv9 s LEU 10 Cb 0.00 -2.80 0.55 0.00 0.50 0.00 0.00 46.19 44.43 1dv9 s LEU 10 CO 0.00 0.15 1.47 -0.67 -1.32 0.00 0.00 176.35 175.98 1dv9 n ASP 11 N 2.58 4.09 0.00 3.68 -0.08 -1.26 -4.86 116.55 120.71 1dv9 n ASP 11 Ca -0.09 -2.81 0.00 0.00 -1.51 0.00 0.00 54.79 50.38 1dv9 n ASP 11 Cb 0.51 -0.67 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 0.09 0.00 0.32 5.18 2.08 -1.26 -2.46 119.36 123.31 1dv9 n ILE 12 Ca 0.27 0.00 0.20 0.00 0.56 0.00 0.00 62.75 63.78 1dv9 n ILE 12 Cb 1.05 0.00 1.07 0.00 -0.75 0.00 0.00 39.64 41.01 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 -0.60 0.38 4.20 -1.94 -2.02 115.11 115.13 1dv9 h GLN 13 Ca 0.00 0.00 0.17 0.00 0.06 0.00 0.00 58.65 58.88 1dv9 h GLN 13 Cb 0.00 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 1dv9 h GLN 13 CO 0.00 0.00 0.65 0.87 -0.67 0.00 0.00 178.83 179.68 1dv9 h LYS 14 N 0.00 0.00 -1.37 1.46 1.79 -1.88 0.17 116.57 116.74 1dv9 h LYS 14 Ca 0.01 0.00 -0.66 0.00 -2.18 0.00 0.00 60.65 57.82 1dv9 h LYS 14 Cb 0.18 0.00 -0.34 0.00 -1.58 0.00 0.00 32.23 30.49 1dv9 h LYS 14 CO -0.00 0.00 0.28 1.33 -1.08 0.00 0.00 179.45 179.98 1dv9 n VAL 15 N -3.62 3.15 -4.54 0.50 0.24 -0.76 -4.70 118.33 108.60 1dv9 n VAL 15 Ca 0.12 -4.02 -0.34 0.00 -2.04 0.00 0.00 64.34 58.06 1dv9 n VAL 15 Cb 0.87 -1.20 -0.12 0.00 -1.47 0.00 0.00 33.84 31.91 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 -3.80 2.95 0.00 2.33 0.00 0.58 -4.26 121.76 119.56 1dv9 s ALA 16 Ca 0.55 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.65 1dv9 s ALA 16 Cb 0.45 -1.38 0.00 0.00 0.00 0.00 0.00 23.12 22.19 1dv9 s ALA 16 CO -0.17 0.37 0.00 0.41 0.00 0.00 0.00 175.76 176.37 1dv9 n GLY 17 N 2.99 0.12 3.29 0.00 0.00 0.82 -4.98 105.19 107.43 1dv9 n GLY 17 Ca -0.18 -0.80 -0.33 0.00 0.00 0.00 0.00 46.02 44.71 1dv9 n GLY 17 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dv9 s THR 18 N -2.00 2.81 0.04 2.61 2.01 -1.26 -2.41 115.64 117.43 1dv9 s THR 18 Ca 0.00 -0.72 0.05 0.00 0.31 0.00 0.00 61.69 61.33 1dv9 s THR 18 Cb 0.00 -2.19 -0.02 0.00 0.01 0.00 0.00 72.50 70.30 1dv9 s THR 18 CO 0.00 0.51 -0.16 0.26 -0.69 0.00 0.00 174.62 174.54 1dv9 s TRP 19 N 0.77 1.36 -0.03 4.92 0.52 -0.30 -4.68 118.94 121.50 1dv9 s TRP 19 Ca -0.05 -0.35 0.05 0.00 0.02 0.00 0.00 56.10 55.76 1dv9 s TRP 19 Cb -0.15 -0.81 -0.01 0.00 -1.15 0.00 0.00 33.47 31.35 1dv9 s TRP 19 CO 0.01 0.04 -0.16 0.71 0.02 0.00 0.00 176.95 177.57 1dv9 s TYR 20 N -0.81 1.56 0.53 -1.98 2.02 -0.85 -3.42 117.35 114.40 1dv9 s TYR 20 Ca 0.03 -0.37 -0.23 0.00 -0.37 0.00 0.00 57.07 56.13 1dv9 s TYR 20 Cb -0.08 -1.03 -0.06 0.00 -0.40 0.00 0.00 41.96 40.39 1dv9 s TYR 20 CO 0.01 -0.09 1.38 -1.13 -1.57 0.00 0.00 175.55 174.15 1dv9 n SER 21 N 2.92 2.83 0.00 2.29 3.41 -1.26 -0.85 113.62 122.97 1dv9 n SER 21 Ca -0.16 1.01 0.00 0.00 -0.26 0.00 0.00 58.87 59.46 1dv9 n SER 21 Cb 0.54 -1.58 0.00 0.00 -0.26 0.00 0.00 64.21 62.90 1dv9 n SER 21 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1dv9 n LEU 22 N -0.82 1.04 -3.64 1.04 7.94 -1.04 -4.80 117.00 116.71 1dv9 n LEU 22 Ca 0.09 0.00 -0.15 0.00 -1.11 0.00 0.00 56.01 54.84 1dv9 n LEU 22 Cb 0.44 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 44.31 1dv9 n LEU 22 CO 0.55 0.09 0.26 0.00 -1.11 0.00 0.00 177.39 177.17 1dv9 s ALA 23 N -1.75 -1.36 -0.03 1.96 0.00 -1.26 -0.48 121.76 118.85 1dv9 s ALA 23 Ca 0.00 1.07 0.01 0.00 0.00 0.00 0.00 51.96 53.04 1dv9 s ALA 23 Cb 0.00 -0.21 0.02 0.00 0.00 0.00 0.00 23.12 22.93 1dv9 s ALA 23 CO 0.00 -0.31 -0.01 -1.64 0.00 0.00 0.00 175.76 173.80 1dv9 s MET 24 N -0.85 0.34 0.16 0.00 -1.94 -0.50 0.18 119.30 116.69 1dv9 s MET 24 Ca -0.09 0.02 0.07 0.00 -1.71 0.00 0.00 55.69 53.98 1dv9 s MET 24 Cb -0.03 -0.47 -0.04 0.00 2.01 0.00 0.00 34.83 36.30 1dv9 s MET 24 CO 0.06 -0.09 -0.14 0.00 -0.01 0.00 0.00 175.02 174.84 1dv9 s ALA 25 N 0.80 1.74 0.11 3.03 0.00 0.23 0.41 121.76 128.08 1dv9 s ALA 25 Ca -0.08 -1.48 -0.26 0.00 0.00 0.00 0.00 51.96 50.14 1dv9 s ALA 25 Cb -0.11 -0.08 0.08 0.00 0.00 0.00 0.00 23.12 23.01 1dv9 s ALA 25 CO -0.01 0.08 1.06 0.00 0.00 0.00 0.00 175.76 176.89 1dv9 s ALA 26 N -2.59 -1.82 -0.02 0.00 0.00 -0.97 0.11 121.76 116.48 1dv9 s ALA 26 Ca 0.16 0.23 0.12 0.00 0.00 0.00 0.00 51.96 52.46 1dv9 s ALA 26 Cb -0.02 0.58 -0.23 0.00 0.00 0.00 0.00 23.12 23.45 1dv9 s ALA 26 CO 0.04 -1.05 0.75 1.03 0.00 0.00 0.00 175.76 176.53 1dv9 h SER 27 N 2.00 0.01 -3.36 0.00 0.87 -1.72 -2.27 113.55 109.07 1dv9 h SER 27 Ca -0.26 -0.01 -0.66 0.00 -1.23 0.00 0.00 61.79 59.63 1dv9 h SER 27 Cb 1.22 -0.00 -0.28 0.00 -0.44 0.00 0.00 62.40 62.90 1dv9 h SER 27 CO 0.27 1.01 -0.73 -0.62 -0.53 0.00 0.00 176.83 176.23 1dv9 s ASP 28 N -6.19 4.23 0.36 6.23 2.15 -1.26 -4.51 116.67 117.68 1dv9 s ASP 28 Ca -0.04 -0.38 0.08 0.00 0.43 0.00 0.00 52.55 52.64 1dv9 s ASP 28 Cb 0.08 -1.71 0.69 0.00 -0.30 0.00 0.00 42.92 41.68 1dv9 s ASP 28 CO 0.82 0.02 1.86 0.40 -0.17 0.00 0.00 175.17 178.10 1dv9 h ILE 29 N 5.64 1.21 -0.65 4.11 5.03 -1.95 -2.56 117.51 128.34 1dv9 h ILE 29 Ca -0.39 -0.97 0.19 0.00 -0.12 0.00 0.00 64.86 63.57 1dv9 h ILE 29 Cb 1.17 1.31 -0.03 0.00 -3.03 0.00 0.00 36.82 36.24 1dv9 h ILE 29 CO 0.60 0.30 0.61 -1.28 -0.68 0.00 0.00 178.15 177.69 1dv9 h SER 30 N 0.24 0.00 -0.07 1.72 0.87 -1.94 0.69 113.55 115.06 1dv9 h SER 30 Ca 0.04 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.59 1dv9 h SER 30 Cb 0.48 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.44 1dv9 h SER 30 CO 0.03 0.00 0.00 -0.07 -0.53 0.00 0.00 176.83 176.27 1dv9 h LEU 31 N 0.00 0.12 -4.53 2.23 3.38 -1.72 -3.29 115.31 111.49 1dv9 h LEU 31 Ca 0.31 -0.29 -0.62 0.00 0.09 0.00 0.00 57.88 57.37 1dv9 h LEU 31 Cb 1.52 -0.03 -0.40 0.00 0.09 0.00 0.00 40.66 41.84 1dv9 h LEU 31 CO -0.00 0.38 -0.43 0.18 0.09 0.00 0.00 178.44 178.66 1dv9 n LEU 32 N -4.86 5.21 -4.70 1.67 4.32 0.06 -1.62 117.00 117.08 1dv9 n LEU 32 Ca -0.07 -5.12 -0.35 0.00 -0.02 0.00 0.00 56.01 50.46 1dv9 n LEU 32 Cb 0.18 -0.55 -0.09 0.00 -1.62 0.00 0.00 43.42 41.34 1dv9 n LEU 32 CO 0.35 2.15 -0.23 -0.62 -1.22 0.00 0.00 177.39 177.81 1dv9 s ASP 33 N -3.14 5.84 0.28 -1.43 -1.08 -0.17 -4.91 116.67 112.05 1dv9 s ASP 33 Ca 0.49 0.18 -0.30 0.00 -0.52 0.00 0.00 52.55 52.40 1dv9 s ASP 33 Cb 0.41 -1.96 -0.12 0.00 -1.46 0.00 0.00 42.92 39.78 1dv9 s ASP 33 CO -0.21 0.23 1.52 0.00 0.52 0.00 0.00 175.17 177.23 1dv9 n ALA 34 N 3.17 2.02 -1.04 3.66 0.00 -1.26 0.13 120.51 127.18 1dv9 n ALA 34 Ca -0.17 0.38 -0.01 0.00 0.00 0.00 0.00 53.44 53.64 1dv9 n ALA 34 Cb 0.53 -2.39 -0.01 0.00 0.00 0.00 0.00 19.45 17.58 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 1.99 -0.12 0.00 0.00 7.27 -1.26 -4.74 117.38 120.51 1dv9 n GLN 35 Ca 0.09 0.48 0.00 0.00 0.07 0.00 0.00 57.00 57.64 1dv9 n GLN 35 Cb 0.35 -3.99 0.00 0.00 2.41 0.00 0.00 30.24 29.01 1dv9 n GLN 35 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 1dv9 n SER 36 N 1.47 0.00 -4.17 1.69 3.41 -0.67 -5.09 113.62 110.26 1dv9 n SER 36 Ca -0.01 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.19 1dv9 n SER 36 Cb 0.05 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.97 1dv9 n SER 36 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dv9 n ALA 37 N 0.00 4.16 0.30 7.33 0.00 0.12 -4.28 120.51 128.15 1dv9 n ALA 37 Ca 0.00 -4.66 0.18 0.00 0.00 0.00 0.00 53.44 48.96 1dv9 n ALA 37 Cb 0.00 -2.08 0.90 0.00 0.00 0.00 0.00 19.45 18.27 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 6.14 0.00 0.00 0.00 0.13 -1.76 -2.04 132.00 134.47 1dv9 h PRO 38 Ca 0.18 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.18 1dv9 h PRO 38 Cb 0.81 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.92 1dv9 h PRO 38 CO 0.98 0.00 -1.51 -0.11 -0.23 0.00 0.00 178.00 177.14 1dv9 n LEU 39 N -2.89 0.65 -4.56 1.56 0.00 -0.64 -4.79 117.00 106.33 1dv9 n LEU 39 Ca -0.01 0.27 -0.23 0.00 0.00 0.00 0.00 56.01 56.04 1dv9 n LEU 39 Cb 0.15 0.08 -0.05 0.00 0.00 0.00 0.00 43.42 43.59 1dv9 n LEU 39 CO 0.21 0.08 1.45 -0.60 0.00 0.00 0.00 177.39 178.53 1dv9 s ARG 40 N -3.07 2.00 -0.21 1.96 3.52 -0.77 -4.90 118.95 117.48 1dv9 s ARG 40 Ca -0.04 0.52 0.00 0.00 -0.13 0.00 0.00 55.73 56.09 1dv9 s ARG 40 Cb 0.09 -4.77 0.02 0.00 -1.56 0.00 0.00 34.95 28.74 1dv9 s ARG 40 CO 0.82 -3.82 -0.14 0.14 -0.81 0.00 0.00 175.30 171.49 1dv9 s VAL 41 N 12.74 2.42 -1.31 7.11 -7.23 -1.26 -4.82 120.40 128.04 1dv9 s VAL 41 Ca 0.86 -0.97 -0.18 0.00 -1.81 0.00 0.00 61.98 59.89 1dv9 s VAL 41 Cb -0.12 -2.12 0.07 0.00 0.56 0.00 0.00 36.38 34.77 1dv9 s VAL 41 CO 0.11 0.39 1.78 -1.22 -0.31 0.00 0.00 175.10 175.85 1dv9 n TYR 42 N 4.63 4.58 -1.29 2.82 4.02 -0.92 -4.79 117.16 126.21 1dv9 n TYR 42 Ca -0.19 -2.86 -0.38 0.00 -0.01 0.00 0.00 57.90 54.46 1dv9 n TYR 42 Cb 0.49 -2.63 0.02 0.00 -0.02 0.00 0.00 39.34 37.20 1dv9 n TYR 42 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1dv9 n VAL 43 N 6.26 0.71 0.06 -0.72 0.31 -1.26 -1.11 118.33 122.57 1dv9 n VAL 43 Ca 0.49 -0.49 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1dv9 n VAL 43 Cb 0.45 -0.22 0.00 0.00 -0.91 0.00 0.00 33.84 33.16 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 1.01 0.00 -4.36 5.55 -0.58 0.34 -4.16 120.64 118.44 1dv9 n GLU 44 Ca 0.09 0.00 -0.18 0.00 -0.42 0.00 0.00 57.16 56.64 1dv9 n GLU 44 Cb 0.48 -0.17 -0.10 0.00 -0.57 0.00 0.00 31.44 31.08 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 1.52 -0.25 3.49 2.12 -0.77 -1.15 118.70 121.66 1dv9 s GLU 45 Ca 0.00 -1.84 -0.26 0.00 0.36 0.00 0.00 54.97 53.23 1dv9 s GLU 45 Cb 0.00 -0.39 0.08 0.00 0.26 0.00 0.00 34.13 34.07 1dv9 s GLU 45 CO 0.00 -0.31 0.75 -1.17 -0.54 0.00 0.00 175.26 174.00 1dv9 s LEU 46 N -3.38 -0.70 -0.30 2.70 2.96 -1.01 -2.01 118.68 116.93 1dv9 s LEU 46 Ca 0.36 1.30 -0.16 0.00 -0.22 0.00 0.00 54.13 55.41 1dv9 s LEU 46 Cb 0.07 2.40 0.21 0.00 0.50 0.00 0.00 46.19 49.37 1dv9 s LEU 46 CO 0.15 -0.28 1.24 -0.75 -1.32 0.00 0.00 176.35 175.39 1dv9 s LYS 47 N 0.19 0.07 0.00 1.98 2.20 -0.71 -0.13 119.74 123.34 1dv9 s LYS 47 Ca -0.01 0.12 0.00 0.00 -0.36 0.00 0.00 55.97 55.72 1dv9 s LYS 47 Cb -0.04 0.02 0.00 0.00 -1.51 0.00 0.00 37.83 36.29 1dv9 s LYS 47 CO 0.01 -0.01 0.00 -0.35 -0.36 0.00 0.00 175.35 174.64 1dv9 n PRO 48 N 3.22 0.22 -4.04 4.03 -0.04 -1.26 -0.61 135.00 136.53 1dv9 n PRO 48 Ca -0.17 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.17 1dv9 n PRO 48 Cb 0.56 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.91 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 -0.66 0.38 0.62 0.52 -4.23 -0.81 -4.76 115.64 106.70 1dv9 s THR 49 Ca 0.00 -0.94 0.28 0.00 -1.18 0.00 0.00 61.69 59.85 1dv9 s THR 49 Cb 0.00 -0.47 0.34 0.00 1.34 0.00 0.00 72.50 73.72 1dv9 s THR 49 CO 0.00 -0.37 1.86 -0.65 -0.54 0.00 0.00 174.62 174.91 1dv9 h PRO 50 N 4.70 0.00 0.00 3.99 0.11 -2.00 0.32 132.00 139.12 1dv9 h PRO 50 Ca -0.34 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.68 1dv9 h PRO 50 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1dv9 h PRO 50 CO 0.42 0.00 -0.46 0.93 -0.21 0.00 0.00 178.00 178.67 1dv9 h GLU 51 N 0.00 0.00 0.00 1.05 4.39 -2.05 -3.47 114.58 114.51 1dv9 h GLU 51 Ca 0.15 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.85 1dv9 h GLU 51 Cb 1.10 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 1dv9 h GLU 51 CO -0.00 0.46 0.00 0.41 -1.16 0.00 0.00 179.01 178.72 1dv9 n GLY 52 N -0.04 0.73 3.30 -3.84 0.00 0.11 -5.07 105.19 100.40 1dv9 n GLY 52 Ca -0.01 -0.27 -0.18 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.47 1.33 -0.22 1.61 1.11 -1.21 -3.41 116.67 115.41 1dv9 s ASP 53 Ca 0.00 -1.56 -0.02 0.00 0.18 0.00 0.00 52.55 51.15 1dv9 s ASP 53 Cb 0.00 0.41 0.06 0.00 1.07 0.00 0.00 42.92 44.46 1dv9 s ASP 53 CO 0.00 -0.91 0.02 -0.22 1.18 0.00 0.00 175.17 175.25 1dv9 s LEU 54 N -3.34 1.59 -0.42 1.23 2.96 -1.02 -1.92 118.68 117.76 1dv9 s LEU 54 Ca 0.37 -0.99 -0.28 0.00 -0.22 0.00 0.00 54.13 53.01 1dv9 s LEU 54 Cb 0.05 -0.75 0.02 0.00 0.50 0.00 0.00 46.19 46.02 1dv9 s LEU 54 CO 0.18 -0.31 1.05 -1.61 -1.32 0.00 0.00 176.35 174.35 1dv9 s GLU 55 N 1.74 3.80 -0.46 1.98 2.02 0.22 -1.00 118.70 127.00 1dv9 s GLU 55 Ca -0.01 0.64 -0.08 0.00 0.02 0.00 0.00 54.97 55.54 1dv9 s GLU 55 Cb -0.17 -3.85 0.12 0.00 0.10 0.00 0.00 34.13 30.32 1dv9 s GLU 55 CO -0.10 -1.16 0.32 0.42 0.02 0.00 0.00 175.26 174.76 1dv9 s ILE 56 N 3.98 4.08 -0.57 -1.63 1.01 -0.90 -1.74 121.20 125.43 1dv9 s ILE 56 Ca 0.44 -1.81 -0.22 0.00 0.00 0.00 0.00 60.65 59.06 1dv9 s ILE 56 Cb -0.10 -3.69 0.06 0.00 0.01 0.00 0.00 42.46 38.74 1dv9 s ILE 56 CO 0.25 -0.75 0.84 -0.22 0.00 0.00 0.00 174.94 175.06 1dv9 s LEU 57 N 1.33 4.52 0.25 2.97 0.20 -0.85 -2.04 118.68 125.06 1dv9 s LEU 57 Ca 0.06 -0.77 0.11 0.00 0.69 0.00 0.00 54.13 54.21 1dv9 s LEU 57 Cb -0.26 -2.57 -0.05 0.00 -0.43 0.00 0.00 46.19 42.89 1dv9 s LEU 57 CO -0.01 -1.19 -0.11 -1.48 -0.29 0.00 0.00 176.35 173.27 1dv9 s LEU 58 N 3.52 2.86 -0.55 -0.68 0.05 -0.98 -0.51 118.68 122.40 1dv9 s LEU 58 Ca 0.22 -0.80 -0.10 0.00 0.05 0.00 0.00 54.13 53.50 1dv9 s LEU 58 Cb -0.16 -1.42 0.14 0.00 -2.05 0.00 0.00 46.19 42.69 1dv9 s LEU 58 CO 0.14 0.04 0.43 -1.10 -0.55 0.00 0.00 176.35 175.31 1dv9 s GLN 59 N -3.39 2.70 -0.10 1.48 -1.52 -0.27 -2.49 119.66 116.08 1dv9 s GLN 59 Ca 0.29 -1.95 -0.18 0.00 -1.95 0.00 0.00 55.36 51.57 1dv9 s GLN 59 Cb -0.06 -4.02 0.04 0.00 -0.22 0.00 0.00 33.01 28.75 1dv9 s GLN 59 CO 0.16 -1.22 0.45 0.21 -0.25 0.00 0.00 175.29 174.64 1dv9 s LYS 60 N 1.05 0.67 0.00 2.91 2.36 -0.54 -2.16 119.74 124.04 1dv9 s LYS 60 Ca 0.08 0.29 0.00 0.00 -2.55 0.00 0.00 55.97 53.80 1dv9 s LYS 60 Cb -0.24 0.31 0.00 0.00 -1.05 0.00 0.00 37.83 36.86 1dv9 s LYS 60 CO -0.02 -0.15 0.00 1.87 1.55 0.00 0.00 175.35 178.60 1dv9 n TRP 61 N 1.97 0.00 0.00 4.03 -0.00 -1.26 -2.35 117.44 119.83 1dv9 n TRP 61 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.33 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 -0.85 -0.00 0.00 0.00 177.69 176.84 1dv9 n GLU 62 N 0.00 0.00 0.00 5.87 0.28 -1.26 -4.87 120.64 120.66 1dv9 n GLU 62 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1dv9 n GLU 62 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1dv9 n GLU 62 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1dv9 n ASN 63 N 0.00 0.00 -2.80 -1.84 4.13 -1.26 -4.95 115.26 108.54 1dv9 n ASN 63 Ca 0.00 0.00 -0.10 0.00 1.68 0.00 0.00 54.58 56.16 1dv9 n ASN 63 Cb 0.00 0.00 0.06 0.00 -1.54 0.00 0.00 39.78 38.30 1dv9 n ASN 63 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1dv9 n ASP 64 N -0.53 -2.05 0.00 6.41 2.03 -1.26 -5.04 116.55 116.12 1dv9 n ASP 64 Ca 0.00 -3.52 0.00 0.00 0.52 0.00 0.00 54.79 51.79 1dv9 n ASP 64 Cb 0.00 1.57 0.00 0.00 -0.72 0.00 0.00 41.12 41.97 1dv9 n ASP 64 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 1dv9 n GLU 65 N 0.65 0.00 -1.27 -0.67 0.28 -1.26 -5.14 120.64 113.23 1dv9 n GLU 65 Ca 0.09 0.00 -0.46 0.00 -0.16 0.00 0.00 57.16 56.63 1dv9 n GLU 65 Cb 0.68 0.00 -0.04 0.00 1.43 0.00 0.00 31.44 33.50 1dv9 n GLU 65 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1dv9 n ALA 67 N 0.53 0.00 -3.83 0.00 0.00 -0.99 -4.74 120.51 111.47 1dv9 n ALA 67 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.27 1dv9 n ALA 67 Cb 0.16 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.46 1dv9 n ALA 67 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1dv9 s GLN 68 N -1.83 2.68 -0.14 0.00 -0.21 -1.26 -1.46 119.66 117.44 1dv9 s GLN 68 Ca 0.00 -1.07 0.01 0.00 0.02 0.00 0.00 55.36 54.31 1dv9 s GLN 68 Cb 0.00 -2.94 0.02 0.00 1.00 0.00 0.00 33.01 31.09 1dv9 s GLN 68 CO 0.00 -0.44 -0.14 0.15 -2.12 0.00 0.00 175.29 172.74 1dv9 s LYS 69 N 1.27 2.24 -0.43 2.91 1.02 -1.04 -5.00 119.74 120.71 1dv9 s LYS 69 Ca -0.02 -0.54 -0.07 0.00 0.02 0.00 0.00 55.97 55.36 1dv9 s LYS 69 Cb -0.17 -2.04 0.10 0.00 -0.52 0.00 0.00 37.83 35.20 1dv9 s LYS 69 CO -0.05 -0.21 0.26 0.21 -0.92 0.00 0.00 175.35 174.65 1dv9 s LYS 70 N 1.41 2.38 -0.35 1.68 2.20 -1.26 -2.32 119.74 123.49 1dv9 s LYS 70 Ca 0.03 -1.66 -0.28 0.00 -0.36 0.00 0.00 55.97 53.69 1dv9 s LYS 70 Cb -0.13 -3.75 0.02 0.00 -1.51 0.00 0.00 37.83 32.45 1dv9 s LYS 70 CO -0.09 -1.06 1.06 0.42 -0.36 0.00 0.00 175.35 175.32 1dv9 s ILE 71 N 1.31 4.49 -1.26 5.43 1.01 -0.87 -4.83 121.20 126.49 1dv9 s ILE 71 Ca 0.05 1.59 -0.17 0.00 0.00 0.00 0.00 60.65 62.12 1dv9 s ILE 71 Cb -0.24 -4.42 0.09 0.00 0.01 0.00 0.00 42.46 37.90 1dv9 s ILE 71 CO -0.01 -0.55 1.66 -0.63 0.00 0.00 0.00 174.94 175.41 1dv9 s ILE 72 N 3.71 4.32 1.12 2.92 1.01 -1.26 -2.11 121.20 130.91 1dv9 s ILE 72 Ca 0.44 -2.03 -0.14 0.00 0.00 0.00 0.00 60.65 58.93 1dv9 s ILE 72 Cb -0.12 -5.13 0.21 0.00 0.01 0.00 0.00 42.46 37.44 1dv9 s ILE 72 CO 0.18 -1.93 0.72 0.00 0.00 0.00 0.00 174.94 173.91 1dv9 n ALA 73 N 7.80 -3.03 -2.32 9.38 0.00 -0.17 -4.78 120.51 127.38 1dv9 n ALA 73 Ca 0.45 -1.12 -0.17 0.00 0.00 0.00 0.00 53.44 52.60 1dv9 n ALA 73 Cb 0.46 -1.88 -0.10 0.00 0.00 0.00 0.00 19.45 17.93 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 -4.12 1.47 0.27 0.00 8.01 0.13 -2.44 118.70 122.02 1dv9 s GLU 74 Ca 0.64 -1.81 -0.02 0.00 0.01 0.00 0.00 54.97 53.80 1dv9 s GLU 74 Cb -0.21 -0.18 0.06 0.00 -4.31 0.00 0.00 34.13 29.48 1dv9 s GLU 74 CO 0.65 -0.36 0.37 1.17 0.01 0.00 0.00 175.26 177.11 1dv9 n LYS 75 N -0.50 0.16 0.00 1.61 4.81 -1.22 -1.56 118.16 121.46 1dv9 n LYS 75 Ca 0.00 -0.88 0.00 0.00 -0.87 0.00 0.00 58.31 56.56 1dv9 n LYS 75 Cb 0.66 -0.29 0.00 0.00 0.02 0.00 0.00 35.03 35.42 1dv9 n LYS 75 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1dv9 n THR 76 N -2.08 0.00 0.00 3.15 -2.24 -1.26 -4.60 114.28 107.25 1dv9 n THR 76 Ca 0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1dv9 n THR 76 Cb 0.20 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 1dv9 n THR 76 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1dv9 n LYS 77 N -2.15 0.00 -5.20 -0.78 5.02 -1.26 -5.14 118.16 108.65 1dv9 n LYS 77 Ca 0.00 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.97 1dv9 n LYS 77 Cb 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 35.03 34.85 1dv9 n LYS 77 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1dv9 s ILE 78 N -1.02 2.27 0.14 -0.18 1.01 -1.26 -5.04 121.20 117.12 1dv9 s ILE 78 Ca 0.00 -1.01 -0.18 0.00 0.00 0.00 0.00 60.65 59.46 1dv9 s ILE 78 Cb 0.00 -1.82 0.01 0.00 0.01 0.00 0.00 42.46 40.66 1dv9 s ILE 78 CO 0.00 0.58 1.71 -0.65 0.00 0.00 0.00 174.94 176.57 1dv9 h PRO 79 N 5.71 0.06 -0.40 2.79 0.11 -2.01 -0.79 132.00 137.47 1dv9 h PRO 79 Ca -0.39 -0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.83 1dv9 h PRO 79 Cb 1.15 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1dv9 h PRO 79 CO 0.48 0.04 0.45 0.00 -0.21 0.00 0.00 178.00 178.76 1dv9 h ALA 80 N 1.26 2.10 -2.50 -0.75 0.00 -1.93 -3.41 119.26 114.04 1dv9 h ALA 80 Ca 0.14 -0.01 -0.53 0.00 0.00 0.00 0.00 54.91 54.50 1dv9 h ALA 80 Cb 0.19 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1dv9 h ALA 80 CO -0.25 -0.66 -0.27 0.08 0.00 0.00 0.00 179.25 178.16 1dv9 s VAL 81 N -4.60 5.14 0.01 0.00 1.01 -0.30 -1.65 120.40 120.01 1dv9 s VAL 81 Ca -0.04 -0.21 -0.29 0.00 0.00 0.00 0.00 61.98 61.44 1dv9 s VAL 81 Cb 0.15 -3.73 0.07 0.00 0.00 0.00 0.00 36.38 32.87 1dv9 s VAL 81 CO 0.54 -0.21 0.65 -0.36 0.00 0.00 0.00 175.10 175.72 1dv9 s PHE 82 N -1.93 -0.62 0.10 5.22 0.08 0.23 -4.73 117.98 116.33 1dv9 s PHE 82 Ca 0.40 0.89 0.07 0.00 0.12 0.00 0.00 56.93 58.41 1dv9 s PHE 82 Cb -0.11 0.45 -0.03 0.00 -0.57 0.00 0.00 43.02 42.76 1dv9 s PHE 82 CO 0.29 -0.68 -0.17 -1.59 -0.10 0.00 0.00 175.22 172.97 1dv9 s LYS 83 N -1.94 1.02 0.07 0.44 -2.85 -0.60 0.12 119.74 115.99 1dv9 s LYS 83 Ca -0.07 -1.13 -0.00 0.00 -1.00 0.00 0.00 55.97 53.77 1dv9 s LYS 83 Cb -0.00 -1.11 -0.04 0.00 -2.06 0.00 0.00 37.83 34.62 1dv9 s LYS 83 CO 0.03 0.24 -0.04 0.96 0.10 0.00 0.00 175.35 176.65 1dv9 s ILE 84 N -1.45 0.35 -0.67 3.79 -4.36 0.61 0.18 121.20 119.65 1dv9 s ILE 84 Ca 0.05 -1.85 0.06 0.00 -0.26 0.00 0.00 60.65 58.64 1dv9 s ILE 84 Cb -0.09 -1.60 0.21 0.00 1.25 0.00 0.00 42.46 42.23 1dv9 s ILE 84 CO 0.04 -0.93 0.63 0.47 0.24 0.00 0.00 174.94 175.39 1dv9 n ASP 85 N 0.05 3.42 -3.61 4.36 8.00 -1.26 -4.27 116.55 123.24 1dv9 n ASP 85 Ca -0.13 -3.34 -0.04 0.00 0.71 0.00 0.00 54.79 51.99 1dv9 n ASP 85 Cb 0.61 -0.71 -0.03 0.00 -0.02 0.00 0.00 41.12 40.97 1dv9 n ASP 85 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dv9 s ALA 86 N -2.02 -2.08 0.24 2.24 0.00 -1.26 -5.07 121.76 113.81 1dv9 s ALA 86 Ca 0.33 1.71 0.00 0.00 0.00 0.00 0.00 51.96 54.00 1dv9 s ALA 86 Cb 0.06 -0.62 0.00 0.00 0.00 0.00 0.00 23.12 22.56 1dv9 s ALA 86 CO -0.08 -0.45 0.00 1.28 0.00 0.00 0.00 175.76 176.50 1dv9 n LEU 87 N 0.20 -0.51 -3.51 0.00 4.32 -1.26 -3.74 117.00 112.50 1dv9 n LEU 87 Ca -0.01 1.11 -0.40 0.00 -0.02 0.00 0.00 56.01 56.69 1dv9 n LEU 87 Cb 0.58 -3.28 -0.02 0.00 -1.62 0.00 0.00 43.42 39.09 1dv9 n LEU 87 CO 0.09 -2.81 3.03 -3.20 -1.22 0.00 0.00 177.39 173.28 1dv9 n ASN 88 N -4.36 6.53 0.00 -1.43 2.85 -1.26 -4.70 115.26 112.89 1dv9 n ASN 88 Ca 0.01 -2.72 0.00 0.00 -0.11 0.00 0.00 54.58 51.75 1dv9 n ASN 88 Cb 0.62 -1.59 0.00 0.00 1.24 0.00 0.00 39.78 40.05 1dv9 n ASN 88 CO 0.00 0.00 0.00 -1.84 -2.11 0.00 0.00 177.26 173.31 1dv9 n GLU 89 N 4.62 0.00 -0.02 1.20 0.00 -1.25 -4.66 120.64 120.53 1dv9 n GLU 89 Ca 0.66 0.00 0.02 0.00 0.00 0.00 0.00 57.16 57.83 1dv9 n GLU 89 Cb 0.30 0.00 -0.07 0.00 0.00 0.00 0.00 31.44 31.67 1dv9 n GLU 89 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 1dv9 n ASN 90 N 0.00 2.87 -4.77 -1.84 6.94 -1.20 -4.35 115.26 112.91 1dv9 n ASN 90 Ca 0.00 0.00 -0.38 0.00 -0.02 0.00 0.00 54.58 54.18 1dv9 n ASN 90 Cb 0.00 1.18 -0.06 0.00 -2.36 0.00 0.00 39.78 38.54 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 -2.50 4.16 -0.11 -3.83 -0.14 -0.47 -0.29 119.74 116.57 1dv9 s LYS 91 Ca -0.04 0.39 -0.02 0.00 -1.36 0.00 0.00 55.97 54.94 1dv9 s LYS 91 Cb 0.05 -3.35 0.04 0.00 -1.68 0.00 0.00 37.83 32.89 1dv9 s LYS 91 CO 0.38 0.39 0.03 0.08 -0.76 0.00 0.00 175.35 175.46 1dv9 s VAL 92 N -0.11 0.32 0.13 3.17 1.01 0.32 -1.66 120.40 123.57 1dv9 s VAL 92 Ca 0.24 -0.05 0.09 0.00 0.00 0.00 0.00 61.98 62.26 1dv9 s VAL 92 Cb -0.16 -0.63 -0.04 0.00 0.00 0.00 0.00 36.38 35.56 1dv9 s VAL 92 CO 0.11 0.08 -0.15 -0.76 0.00 0.00 0.00 175.10 174.37 1dv9 s LEU 93 N 1.98 2.80 -0.31 3.92 2.01 -0.49 0.74 118.68 129.34 1dv9 s LEU 93 Ca 0.03 -0.55 -0.03 0.00 0.01 0.00 0.00 54.13 53.59 1dv9 s LEU 93 Cb -0.14 -1.60 0.05 0.00 0.01 0.00 0.00 46.19 44.51 1dv9 s LEU 93 CO -0.06 0.16 0.03 -0.69 1.01 0.00 0.00 176.35 176.80 1dv9 s VAL 94 N -1.30 3.18 0.00 -1.59 1.01 -0.66 0.43 120.40 121.47 1dv9 s VAL 94 Ca 0.20 -1.33 0.00 0.00 0.00 0.00 0.00 61.98 60.85 1dv9 s VAL 94 Cb -0.10 -2.83 0.00 0.00 0.00 0.00 0.00 36.38 33.45 1dv9 s VAL 94 CO 0.12 -0.13 0.57 0.18 0.00 0.00 0.00 175.10 175.83 1dv9 n LEU 95 N 4.67 0.00 -3.67 3.92 7.99 0.77 -2.37 117.00 128.31 1dv9 n LEU 95 Ca -0.13 0.57 -0.14 0.00 -0.01 0.00 0.00 56.01 56.30 1dv9 n LEU 95 Cb 0.44 -0.07 -0.08 0.00 -0.11 0.00 0.00 43.42 43.60 1dv9 n LEU 95 CO 0.28 -0.07 0.23 -0.62 -1.51 0.00 0.00 177.39 175.70 1dv9 s ASP 96 N -2.27 -0.52 0.18 -1.43 -1.08 -1.22 -1.16 116.67 109.17 1dv9 s ASP 96 Ca 0.00 0.88 -0.00 0.00 -0.52 0.00 0.00 52.55 52.91 1dv9 s ASP 96 Cb 0.00 0.90 -0.04 0.00 -1.46 0.00 0.00 42.92 42.31 1dv9 s ASP 96 CO 0.00 -0.30 0.09 0.28 0.52 0.00 0.00 175.17 175.76 1dv9 s THR 97 N -0.20 0.18 -0.31 1.71 -1.32 -1.26 -0.91 115.64 113.53 1dv9 s THR 97 Ca -0.04 -1.97 0.06 0.00 -1.21 0.00 0.00 61.69 58.53 1dv9 s THR 97 Cb -0.03 -2.34 -0.06 0.00 -1.51 0.00 0.00 72.50 68.56 1dv9 s THR 97 CO 0.03 -0.19 0.27 0.47 -2.21 0.00 0.00 174.62 172.99 1dv9 n ASP 98 N -0.24 0.35 0.00 8.08 8.00 0.14 -4.96 116.55 127.92 1dv9 n ASP 98 Ca -0.01 -0.67 0.00 0.00 0.71 0.00 0.00 54.79 54.81 1dv9 n ASP 98 Cb 0.65 0.94 0.00 0.00 -0.02 0.00 0.00 41.12 42.69 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 -1.05 0.00 -1.84 1.24 4.01 -1.23 -4.35 117.16 113.94 1dv9 n TYR 99 Ca 0.01 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.57 1dv9 n TYR 99 Cb 0.09 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.20 1dv9 n TYR 99 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1dv9 n LYS 100 N 0.00 3.04 0.10 -0.72 5.02 -1.26 -4.75 118.16 119.59 1dv9 n LYS 100 Ca 0.00 -3.86 0.00 0.00 -2.02 0.00 0.00 58.31 52.43 1dv9 n LYS 100 Cb 0.00 -2.13 0.00 0.00 -0.02 0.00 0.00 35.03 32.88 1dv9 n LYS 100 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1dv9 n LYS 101 N -0.84 0.00 -3.79 1.97 4.76 -1.26 -4.92 118.16 114.08 1dv9 n LYS 101 Ca 0.41 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.84 1dv9 n LYS 101 Cb 0.90 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 34.09 1dv9 n LYS 101 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 1dv9 s TYR 102 N -2.00 -0.02 -0.15 2.13 -0.85 -1.26 -0.61 117.35 114.59 1dv9 s TYR 102 Ca 0.00 -0.24 -0.22 0.00 -0.52 0.00 0.00 57.07 56.09 1dv9 s TYR 102 Cb 0.00 0.63 0.05 0.00 0.38 0.00 0.00 41.96 43.02 1dv9 s TYR 102 CO 0.00 -0.65 0.57 -0.48 -1.52 0.00 0.00 175.55 173.47 1dv9 s LEU 103 N -3.22 -0.17 -0.16 -3.49 2.34 -0.45 0.26 118.68 113.78 1dv9 s LEU 103 Ca 0.18 0.92 0.01 0.00 0.06 0.00 0.00 54.13 55.30 1dv9 s LEU 103 Cb -0.00 2.02 0.01 0.00 -0.56 0.00 0.00 46.19 47.65 1dv9 s LEU 103 CO 0.01 -0.33 -0.19 -0.76 -1.06 0.00 0.00 176.35 174.03 1dv9 s LEU 104 N -0.26 2.27 0.02 1.48 1.43 -0.09 -0.91 118.68 122.61 1dv9 s LEU 104 Ca -0.04 -0.56 0.04 0.00 -1.03 0.00 0.00 54.13 52.54 1dv9 s LEU 104 Cb -0.03 -1.50 -0.02 0.00 0.03 0.00 0.00 46.19 44.67 1dv9 s LEU 104 CO 0.03 0.06 -0.13 0.72 0.23 0.00 0.00 176.35 177.27 1dv9 s PHE 105 N 0.95 1.12 0.04 0.29 -0.71 -0.96 -0.16 117.98 118.54 1dv9 s PHE 105 Ca -0.03 -0.29 0.09 0.00 -1.04 0.00 0.00 56.93 55.65 1dv9 s PHE 105 Cb -0.15 -0.68 -0.03 0.00 -1.21 0.00 0.00 43.02 40.95 1dv9 s PHE 105 CO -0.04 0.01 -0.25 0.00 -1.34 0.00 0.00 175.22 173.60 1dv9 s MET 107 N -1.17 2.89 0.21 0.00 -1.94 0.12 -1.39 119.30 118.01 1dv9 s MET 107 Ca 0.11 -0.70 -0.15 0.00 -1.71 0.00 0.00 55.69 53.24 1dv9 s MET 107 Cb -0.10 -2.48 0.01 0.00 2.01 0.00 0.00 34.83 34.28 1dv9 s MET 107 CO 0.02 0.43 0.47 -1.83 -0.01 0.00 0.00 175.02 174.10 1dv9 s GLU 108 N -0.23 1.39 -0.13 2.03 -1.05 -0.67 -1.96 118.70 118.10 1dv9 s GLU 108 Ca 0.01 -1.02 0.01 0.00 -0.15 0.00 0.00 54.97 53.81 1dv9 s GLU 108 Cb -0.13 0.48 -0.01 0.00 -0.44 0.00 0.00 34.13 34.04 1dv9 s GLU 108 CO 0.03 -0.58 -0.17 1.21 0.95 0.00 0.00 175.26 176.71 1dv9 s ASN 109 N -2.93 3.67 -0.56 0.83 2.47 -1.26 -1.37 114.94 115.80 1dv9 s ASN 109 Ca 0.14 -0.42 -0.26 0.00 0.42 0.00 0.00 52.86 52.74 1dv9 s ASN 109 Cb -0.00 -1.54 -0.24 0.00 -1.45 0.00 0.00 41.25 38.02 1dv9 s ASN 109 CO 0.01 0.14 1.82 -0.24 -3.72 0.00 0.00 177.10 175.11 1dv9 n SER 110 N 3.65 1.96 0.00 -4.21 2.88 -1.26 -2.21 113.62 114.43 1dv9 n SER 110 Ca -0.19 -2.61 0.00 0.00 -1.33 0.00 0.00 58.87 54.75 1dv9 n SER 110 Cb 0.53 -0.99 0.00 0.00 -0.75 0.00 0.00 64.21 62.99 1dv9 n SER 110 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dv9 n ALA 111 N 9.48 0.00 -2.72 -1.46 0.00 -1.26 -5.03 120.51 119.52 1dv9 n ALA 111 Ca 0.48 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.84 1dv9 n ALA 111 Cb 0.42 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.95 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 -0.44 0.80 0.03 0.00 4.71 -0.94 -5.00 120.64 119.80 1dv9 n GLU 112 Ca 0.00 -1.65 0.16 0.00 -0.01 0.00 0.00 57.16 55.66 1dv9 n GLU 112 Cb 0.00 -0.96 0.64 0.00 -1.01 0.00 0.00 31.44 30.11 1dv9 n GLU 112 CO 0.00 0.00 0.00 -1.35 0.09 0.00 0.00 177.13 175.87 1dv9 h PRO 113 N 3.10 0.09 -0.48 3.49 0.11 -1.89 -1.11 132.00 135.30 1dv9 h PRO 113 Ca -0.15 -0.01 0.14 0.00 0.11 0.00 0.00 66.00 66.10 1dv9 h PRO 113 Cb 1.11 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1dv9 h PRO 113 CO 0.14 0.06 0.54 0.93 -0.21 0.00 0.00 178.00 179.46 1dv9 h GLU 114 N 0.09 0.00 0.00 1.05 5.08 -1.94 0.99 114.58 119.85 1dv9 h GLU 114 Ca 0.21 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.43 1dv9 h GLU 114 Cb 0.74 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.96 1dv9 h GLU 114 CO -0.02 0.00 -1.87 1.04 -1.00 0.00 0.00 179.01 177.16 1dv9 n GLN 115 N -3.62 1.10 -0.86 2.33 6.02 -0.45 -4.44 117.38 117.45 1dv9 n GLN 115 Ca 0.09 -0.07 -0.04 0.00 -0.01 0.00 0.00 57.00 56.97 1dv9 n GLN 115 Cb 0.73 -1.37 0.26 0.00 1.02 0.00 0.00 30.24 30.88 1dv9 n GLN 115 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1dv9 n SER 116 N -2.31 4.02 -4.62 1.08 7.64 0.13 -4.50 113.62 115.05 1dv9 n SER 116 Ca -0.14 -3.33 -0.43 0.00 1.01 0.00 0.00 58.87 55.98 1dv9 n SER 116 Cb 0.71 -0.68 -0.03 0.00 -1.01 0.00 0.00 64.21 63.20 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 -3.04 3.97 -0.15 -3.43 2.96 0.32 -3.46 118.68 115.85 1dv9 s LEU 117 Ca 0.50 0.83 -0.04 0.00 -0.22 0.00 0.00 54.13 55.20 1dv9 s LEU 117 Cb 0.41 -3.38 0.07 0.00 0.50 0.00 0.00 46.19 43.79 1dv9 s LEU 117 CO 0.09 -0.84 0.21 0.54 -1.32 0.00 0.00 176.35 175.03 1dv9 s VAL 118 N 3.52 -0.33 -0.33 1.68 0.11 -0.83 -2.11 120.40 122.11 1dv9 s VAL 118 Ca 0.41 0.14 -0.04 0.00 -2.93 0.00 0.00 61.98 59.55 1dv9 s VAL 118 Cb -0.12 -0.50 0.05 0.00 -1.53 0.00 0.00 36.38 34.28 1dv9 s VAL 118 CO 0.16 -0.01 0.07 0.00 -3.33 0.00 0.00 175.10 171.99 1dv9 s GLN 120 N 1.33 2.75 0.18 0.00 -0.21 -0.38 -0.61 119.66 122.72 1dv9 s GLN 120 Ca -0.03 -1.27 0.07 0.00 0.02 0.00 0.00 55.36 54.16 1dv9 s GLN 120 Cb -0.20 -2.49 -0.04 0.00 1.00 0.00 0.00 33.01 31.28 1dv9 s GLN 120 CO 0.01 0.13 -0.15 0.00 -2.12 0.00 0.00 175.29 173.16 1dv9 s LEU 122 N -3.00 2.16 0.24 0.00 1.43 -0.09 -2.51 118.68 116.91 1dv9 s LEU 122 Ca 0.18 -0.34 0.11 0.00 -1.03 0.00 0.00 54.13 53.05 1dv9 s LEU 122 Cb -0.02 0.06 -0.05 0.00 0.03 0.00 0.00 46.19 46.21 1dv9 s LEU 122 CO 0.06 -0.20 -0.18 0.68 0.23 0.00 0.00 176.35 176.94 1dv9 s VAL 123 N -0.99 2.65 -0.10 -1.59 -7.23 -0.03 -1.34 120.40 111.78 1dv9 s VAL 123 Ca -0.11 -2.12 0.15 0.00 -1.81 0.00 0.00 61.98 58.10 1dv9 s VAL 123 Cb -0.07 -2.35 -0.21 0.00 0.56 0.00 0.00 36.38 34.32 1dv9 s VAL 123 CO -0.01 -0.26 0.60 -1.14 -0.31 0.00 0.00 175.10 173.98 1dv9 n ARG 124 N -0.26 0.64 -3.92 4.82 0.00 0.22 -2.02 116.66 116.14 1dv9 n ARG 124 Ca -0.08 0.20 -0.35 0.00 -0.00 0.00 0.00 57.85 57.62 1dv9 n ARG 124 Cb 0.58 -1.74 -0.09 0.00 0.00 0.00 0.00 32.46 31.21 1dv9 n ARG 124 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 1dv9 s THR 125 N -2.71 4.99 -1.11 5.15 -4.23 -1.26 -4.89 115.64 111.57 1dv9 s THR 125 Ca -0.05 0.04 -0.08 0.00 -1.18 0.00 0.00 61.69 60.41 1dv9 s THR 125 Cb 0.08 -3.26 -0.13 0.00 1.34 0.00 0.00 72.50 70.53 1dv9 s THR 125 CO 0.82 0.46 3.05 -0.81 -0.54 0.00 0.00 174.62 177.60 1dv9 n PRO 126 N 3.51 3.07 -2.70 3.99 -0.04 -1.26 -4.17 135.00 137.41 1dv9 n PRO 126 Ca -0.16 -1.79 -0.06 0.00 -0.04 0.00 0.00 63.50 61.45 1dv9 n PRO 126 Cb 0.52 -2.54 0.10 0.00 -0.04 0.00 0.00 33.50 31.54 1dv9 n PRO 126 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1dv9 n GLU 127 N 3.33 0.56 -1.11 0.54 -0.58 -1.26 -5.00 120.64 117.11 1dv9 n GLU 127 Ca 0.66 -1.29 0.12 0.00 -0.42 0.00 0.00 57.16 56.22 1dv9 n GLU 127 Cb 0.41 -0.62 -0.05 0.00 -0.57 0.00 0.00 31.44 30.61 1dv9 n GLU 127 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 1dv9 n VAL 128 N 0.59 -0.19 -2.74 2.62 3.14 -1.26 -4.95 118.33 115.55 1dv9 n VAL 128 Ca 0.01 0.41 -0.05 0.00 -2.96 0.00 0.00 64.34 61.74 1dv9 n VAL 128 Cb 0.72 -0.72 0.03 0.00 -1.06 0.00 0.00 33.84 32.81 1dv9 n VAL 128 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1dv9 n ASP 129 N -4.12 -2.94 0.07 6.55 8.00 -1.26 -4.89 116.55 117.97 1dv9 n ASP 129 Ca -0.04 -2.73 0.15 0.00 0.71 0.00 0.00 54.79 52.88 1dv9 n ASP 129 Cb 0.57 1.60 0.31 0.00 -0.02 0.00 0.00 41.12 43.57 1dv9 n ASP 129 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1dv9 h ASP 130 N 4.50 0.00 -0.01 -2.24 5.19 -2.00 0.46 116.42 122.32 1dv9 h ASP 130 Ca -0.03 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.38 1dv9 h ASP 130 Cb 1.10 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.61 1dv9 h ASP 130 CO 0.08 0.00 -0.03 1.05 -3.12 0.00 0.00 179.24 177.22 1dv9 h GLU 131 N 0.00 0.03 0.00 3.56 4.11 -2.00 -2.54 114.58 117.73 1dv9 h GLU 131 Ca 0.23 -0.02 -0.01 0.00 0.07 0.00 0.00 59.36 59.63 1dv9 h GLU 131 Cb 2.25 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.50 1dv9 h GLU 131 CO -0.00 0.69 -0.05 0.00 0.07 0.00 0.00 179.01 179.72 1dv9 h ALA 132 N 0.34 1.59 0.14 1.06 0.00 -0.49 -2.84 119.26 119.06 1dv9 h ALA 132 Ca -0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1dv9 h ALA 132 Cb 0.70 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1dv9 h ALA 132 CO 0.01 0.06 -0.07 -0.07 0.00 0.00 0.00 179.25 179.18 1dv9 h LEU 133 N 0.00 -0.16 -0.40 0.00 4.07 -1.45 -2.53 115.31 114.84 1dv9 h LEU 133 Ca -0.00 -0.39 0.08 0.00 0.08 0.00 0.00 57.88 57.65 1dv9 h LEU 133 Cb 0.12 0.04 -0.09 0.00 1.08 0.00 0.00 40.66 41.81 1dv9 h LEU 133 CO 0.01 0.41 -0.26 -0.33 -1.08 0.00 0.00 178.44 177.19 1dv9 h GLU 134 N -0.83 -0.18 -0.72 1.13 4.39 -1.23 -0.51 114.58 116.63 1dv9 h GLU 134 Ca -0.02 0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.72 1dv9 h GLU 134 Cb 0.54 0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 29.19 1dv9 h GLU 134 CO 0.03 -0.12 0.46 0.87 -1.16 0.00 0.00 179.01 179.09 1dv9 h LYS 135 N -0.19 0.88 -0.54 2.33 1.57 -1.62 -1.43 116.57 117.57 1dv9 h LYS 135 Ca 0.19 -0.05 0.08 0.00 -1.87 0.00 0.00 60.65 59.00 1dv9 h LYS 135 Cb 0.49 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 1dv9 h LYS 135 CO -0.51 0.58 0.36 0.35 -0.57 0.00 0.00 179.45 179.66 1dv9 h PHE 136 N 0.90 0.40 0.02 -1.35 3.57 -0.69 0.40 116.94 120.19 1dv9 h PHE 136 Ca 0.28 0.01 -0.21 0.00 3.53 0.00 0.00 57.97 61.59 1dv9 h PHE 136 Cb -0.02 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.58 1dv9 h PHE 136 CO -0.04 0.20 -0.93 -0.44 -2.23 0.00 0.00 178.31 174.88 1dv9 h ASP 137 N 0.39 0.22 0.89 0.41 5.19 -0.19 -2.44 116.42 120.89 1dv9 h ASP 137 Ca 0.24 -0.19 -0.11 0.00 -0.62 0.00 0.00 57.03 56.34 1dv9 h ASP 137 Cb 0.45 -0.07 -0.02 0.00 0.18 0.00 0.00 39.33 39.87 1dv9 h ASP 137 CO -0.06 1.03 -0.54 0.11 -3.12 0.00 0.00 179.24 176.66 1dv9 h LYS 138 N 0.08 0.00 0.00 3.56 1.79 -0.25 -1.54 116.57 120.21 1dv9 h LYS 138 Ca -0.05 0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 58.24 1dv9 h LYS 138 Cb 1.59 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 32.21 1dv9 h LYS 138 CO 0.14 0.54 -1.07 0.00 -1.08 0.00 0.00 179.45 177.98 1dv9 h ALA 139 N 1.46 0.57 0.00 3.86 0.00 -0.98 -3.31 119.26 120.87 1dv9 h ALA 139 Ca -0.01 -0.87 -0.00 0.00 0.00 0.00 0.00 54.91 54.03 1dv9 h ALA 139 Cb 1.13 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1dv9 h ALA 139 CO 0.07 1.08 -0.70 -0.07 0.00 0.00 0.00 179.25 179.63 1dv9 h LEU 140 N 0.00 0.00 -0.20 0.00 4.07 -1.39 -3.31 115.31 114.48 1dv9 h LEU 140 Ca -0.09 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.87 1dv9 h LEU 140 Cb 1.67 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.41 1dv9 h LEU 140 CO 0.09 0.00 0.00 0.29 -1.08 0.00 0.00 178.44 177.74 1dv9 n LYS 141 N -2.81 0.03 -0.02 1.13 5.02 -0.59 -2.17 118.16 118.76 1dv9 n LYS 141 Ca 0.01 0.39 0.08 0.00 -2.02 0.00 0.00 58.31 56.77 1dv9 n LYS 141 Cb 0.55 -1.58 -0.15 0.00 -0.02 0.00 0.00 35.03 33.82 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 -1.56 2.61 -2.15 7.82 0.00 -1.25 -5.00 120.51 121.00 1dv9 n ALA 142 Ca 0.02 -0.54 -0.20 0.00 0.00 0.00 0.00 53.44 52.72 1dv9 n ALA 142 Cb 0.11 -0.62 -0.01 0.00 0.00 0.00 0.00 19.45 18.93 1dv9 n ALA 142 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1dv9 s LEU 143 N -4.46 3.40 0.00 0.00 2.34 -0.92 -5.10 118.68 113.93 1dv9 s LEU 143 Ca -0.07 -0.69 0.00 0.00 0.06 0.00 0.00 54.13 53.43 1dv9 s LEU 143 Cb 0.12 -2.14 0.00 0.00 -0.56 0.00 0.00 46.19 43.61 1dv9 s LEU 143 CO 0.81 -0.79 0.26 -0.81 -1.06 0.00 0.00 176.35 174.77 1dv9 n PRO 144 N -1.73 0.00 -1.40 1.48 -0.04 -1.26 -4.96 135.00 127.09 1dv9 n PRO 144 Ca 0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 1dv9 n PRO 144 Cb 0.61 -0.73 0.00 0.00 -0.04 0.00 0.00 33.50 33.34 1dv9 n PRO 144 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 1dv9 n MET 145 N -0.33 -3.34 -0.06 0.54 1.56 -1.26 -4.97 117.12 109.26 1dv9 n MET 145 Ca 0.00 2.54 -0.04 0.00 -0.27 0.00 0.00 57.70 59.94 1dv9 n MET 145 Cb 0.00 -2.55 -0.14 0.00 2.15 0.00 0.00 33.22 32.68 1dv9 n MET 145 CO 0.00 0.00 0.00 0.72 -0.73 0.00 0.00 175.97 175.96 1dv9 n HIS 146 N 1.00 0.00 -4.00 1.12 8.25 -0.90 -4.99 115.22 115.71 1dv9 n HIS 146 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.34 1dv9 n HIS 146 Cb 0.00 -0.72 -0.13 0.00 1.12 0.00 0.00 29.99 30.26 1dv9 n HIS 146 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 1dv9 s ILE 147 N -2.64 0.21 -0.28 1.59 2.07 -0.97 -5.05 121.20 116.14 1dv9 s ILE 147 Ca -0.08 -0.49 -0.04 0.00 -1.41 0.00 0.00 60.65 58.64 1dv9 s ILE 147 Cb 0.07 -0.26 0.09 0.00 0.13 0.00 0.00 42.46 42.50 1dv9 s ILE 147 CO 0.71 -0.18 0.12 0.00 -1.91 0.00 0.00 174.94 173.68 1dv9 s ARG 148 N -0.70 0.21 0.26 3.50 1.70 -1.26 -2.29 118.95 120.37 1dv9 s ARG 148 Ca -0.06 -0.51 -0.22 0.00 -0.47 0.00 0.00 55.73 54.47 1dv9 s ARG 148 Cb -0.05 -1.30 -0.09 0.00 -0.57 0.00 0.00 34.95 32.94 1dv9 s ARG 148 CO -0.00 -0.97 0.81 -0.51 -1.08 0.00 0.00 175.30 173.55 1dv9 s LEU 149 N 2.07 4.34 -0.04 -1.89 1.02 0.17 -4.93 118.68 119.42 1dv9 s LEU 149 Ca 0.08 1.58 0.02 0.00 0.02 0.00 0.00 54.13 55.83 1dv9 s LEU 149 Cb -0.16 -3.76 0.01 0.00 0.02 0.00 0.00 46.19 42.30 1dv9 s LEU 149 CO -0.33 -0.01 -0.07 -0.55 0.02 0.00 0.00 176.35 175.41 1dv9 s SER 150 N -1.64 1.11 0.57 2.29 0.15 -1.26 -1.41 113.70 113.51 1dv9 s SER 150 Ca 0.46 -0.17 0.09 0.00 0.70 0.00 0.00 55.95 57.03 1dv9 s SER 150 Cb -0.17 -0.42 0.08 0.00 -1.71 0.00 0.00 66.02 63.80 1dv9 s SER 150 CO 0.22 0.01 0.73 -0.36 1.20 0.00 0.00 173.24 175.04 1dv9 s PHE 151 N 0.52 1.40 0.07 3.44 0.40 0.37 -5.00 117.98 119.18 1dv9 s PHE 151 Ca -0.08 -0.76 -0.17 0.00 -0.60 0.00 0.00 56.93 55.32 1dv9 s PHE 151 Cb -0.12 -2.14 0.03 0.00 0.51 0.00 0.00 43.02 41.30 1dv9 s PHE 151 CO 0.01 -1.05 0.40 -0.80 0.70 0.00 0.00 175.22 174.48 1dv9 s ASN 152 N -4.60 -0.26 0.28 1.36 -0.87 -1.26 -4.95 114.94 104.64 1dv9 s ASN 152 Ca 0.57 -0.12 0.02 0.00 -1.57 0.00 0.00 52.86 51.76 1dv9 s ASN 152 Cb -0.05 0.44 0.64 0.00 -0.02 0.00 0.00 41.25 42.26 1dv9 s ASN 152 CO 0.36 -0.73 1.76 -0.65 -2.57 0.00 0.00 177.10 175.27 1dv9 h PRO 153 N 2.80 0.63 0.61 -0.60 0.11 -1.94 0.79 132.00 134.39 1dv9 h PRO 153 Ca -0.32 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.72 1dv9 h PRO 153 Cb 1.22 -0.14 0.01 0.00 0.11 0.00 0.00 31.00 32.20 1dv9 h PRO 153 CO 0.45 0.41 -0.29 1.79 -0.21 0.00 0.00 178.00 180.15 1dv9 h THR 154 N 0.64 0.00 0.00 -1.15 1.35 -1.99 -1.17 112.91 110.60 1dv9 h THR 154 Ca 0.52 -0.32 -0.00 0.00 -0.55 0.00 0.00 66.41 66.06 1dv9 h THR 154 Cb 0.81 0.00 -0.00 0.00 -1.73 0.00 0.00 68.15 67.23 1dv9 h THR 154 CO -0.39 0.00 -0.01 -0.61 -0.25 0.00 0.00 175.52 174.25 1dv9 h GLN 155 N -1.14 0.00 0.00 4.72 4.15 -1.86 -0.66 115.11 120.32 1dv9 h GLN 155 Ca -0.08 0.00 -0.14 0.00 0.77 0.00 0.00 58.65 59.20 1dv9 h GLN 155 Cb 0.63 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.30 1dv9 h GLN 155 CO 0.14 0.01 -0.66 1.25 -1.93 0.00 0.00 178.83 177.64 1dv9 h LEU 156 N 0.00 0.00 -0.26 -2.39 5.85 0.66 -3.30 115.31 115.87 1dv9 h LEU 156 Ca -0.00 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.78 1dv9 h LEU 156 Cb 0.03 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 40.99 1dv9 h LEU 156 CO 0.00 0.66 -0.24 -0.08 -0.34 0.00 0.00 178.44 178.44 1dv9 h GLU 157 N 0.00 -0.23 -5.76 1.25 4.57 0.19 -3.39 114.58 111.21 1dv9 h GLU 157 Ca -0.01 0.02 -0.58 0.00 -1.18 0.00 0.00 59.36 57.61 1dv9 h GLU 157 Cb 1.35 0.05 -0.08 0.00 -0.16 0.00 0.00 28.75 29.92 1dv9 h GLU 157 CO 0.09 -0.15 -0.18 -1.21 -1.18 0.00 0.00 179.01 176.37 1dv9 s GLU 158 N -6.08 4.25 0.05 1.92 8.01 -1.24 -4.97 118.70 120.64 1dv9 s GLU 158 Ca -0.15 0.39 -0.00 0.00 0.01 0.00 0.00 54.97 55.23 1dv9 s GLU 158 Cb 0.12 -3.39 -0.00 0.00 -4.31 0.00 0.00 34.13 26.55 1dv9 s GLU 158 CO 0.68 0.28 -0.00 1.04 0.01 0.00 0.00 175.26 177.26 1dv9 n GLN 159 N 3.29 0.00 -3.55 1.61 6.02 -1.26 -4.95 117.38 118.54 1dv9 n GLN 159 Ca -0.09 0.00 -0.28 0.00 -0.01 0.00 0.00 57.00 56.62 1dv9 n GLN 159 Cb 0.52 -0.25 -0.15 0.00 1.02 0.00 0.00 30.24 31.37 1dv9 n GLN 159 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1dv9 s HIS 161 N 2.12 3.25 -2.66 0.00 2.46 -1.26 -5.09 115.29 114.10 1dv9 s HIS 161 Ca 0.07 -0.91 0.27 0.00 0.47 0.00 0.00 55.06 54.96 1dv9 s HIS 161 Cb -0.16 -3.12 0.77 0.00 -0.13 0.00 0.00 32.58 29.94 1dv9 s HIS 161 CO -0.30 -0.78 1.59 1.51 -2.47 0.00 0.00 174.74 174.29