#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 1.37 -0.03 0.00 -0.85 -1.26 -4.99 117.35 111.59 1dv9 s TYR 2 Ca 0.00 -0.86 0.07 0.00 -0.52 0.00 0.00 57.07 55.76 1dv9 s TYR 2 Cb 0.00 -0.75 -0.11 0.00 0.38 0.00 0.00 41.96 41.48 1dv9 s TYR 2 CO 0.00 -0.01 0.13 0.28 -1.52 0.00 0.00 175.55 174.43 1dv9 n VAL 3 N -0.29 0.15 0.04 -3.49 0.31 -1.26 -4.93 118.33 108.85 1dv9 n VAL 3 Ca -0.08 -0.21 0.00 0.00 -0.01 0.00 0.00 64.34 64.04 1dv9 n VAL 3 Cb 0.62 -0.01 0.00 0.00 -0.91 0.00 0.00 33.84 33.54 1dv9 n VAL 3 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1dv9 n THR 4 N -1.91 0.00 0.00 2.52 -2.24 -1.26 -5.06 114.28 106.32 1dv9 n THR 4 Ca -0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1dv9 n THR 4 Cb 0.36 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 1dv9 n THR 4 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dv9 n GLN 5 N -2.73 0.00 -1.72 -0.78 10.64 -1.26 -5.06 117.38 116.46 1dv9 n GLN 5 Ca 0.00 0.00 -0.18 0.00 -1.83 0.00 0.00 57.00 54.99 1dv9 n GLN 5 Cb 0.00 0.00 -0.10 0.00 -0.86 0.00 0.00 30.24 29.28 1dv9 n GLN 5 CO 0.00 0.00 0.00 0.99 -1.83 0.00 0.00 177.06 176.22 1dv9 s THR 6 N 0.00 3.16 0.27 -0.39 2.01 -1.26 -3.51 115.64 115.92 1dv9 s THR 6 Ca 0.00 -0.27 -0.08 0.00 0.31 0.00 0.00 61.69 61.64 1dv9 s THR 6 Cb 0.00 -4.15 0.42 0.00 0.01 0.00 0.00 72.50 68.78 1dv9 s THR 6 CO 0.00 -0.29 1.57 -0.03 -0.69 0.00 0.00 174.62 175.18 1dv9 h MET 7 N 11.13 0.00 -3.76 4.92 4.05 -1.61 -3.47 114.93 126.19 1dv9 h MET 7 Ca 0.06 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.48 1dv9 h MET 7 Cb 0.98 -0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.78 1dv9 h MET 7 CO 1.07 0.00 -0.97 1.17 0.23 0.00 0.00 176.91 178.41 1dv9 n LYS 8 N -5.59 -4.22 -3.43 0.39 4.81 -1.26 -4.86 118.16 104.00 1dv9 n LYS 8 Ca 0.15 3.26 -0.13 0.00 -0.87 0.00 0.00 58.31 60.72 1dv9 n LYS 8 Cb 0.49 -4.01 0.00 0.00 0.02 0.00 0.00 35.03 31.53 1dv9 n LYS 8 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dv9 n GLY 9 N -2.39 -1.27 3.12 3.14 0.00 -1.26 -4.95 105.19 101.57 1dv9 n GLY 9 Ca 0.00 0.54 -0.12 0.00 0.00 0.00 0.00 46.02 46.44 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 -4.54 -0.19 -0.72 0.99 2.96 -1.26 -5.10 118.68 110.82 1dv9 s LEU 10 Ca 0.02 0.71 -0.26 0.00 -0.22 0.00 0.00 54.13 54.38 1dv9 s LEU 10 Cb -0.01 0.96 0.00 0.00 0.50 0.00 0.00 46.19 47.64 1dv9 s LEU 10 CO 0.82 -0.21 1.59 -1.81 -1.32 0.00 0.00 176.35 175.42 1dv9 s ASP 11 N 2.04 5.73 0.31 3.68 1.11 -1.26 -4.77 116.67 123.51 1dv9 s ASP 11 Ca -0.04 -0.23 0.07 0.00 0.18 0.00 0.00 52.55 52.54 1dv9 s ASP 11 Cb -0.11 -2.55 0.78 0.00 1.07 0.00 0.00 42.92 42.12 1dv9 s ASP 11 CO -0.10 -2.12 1.76 -0.29 1.18 0.00 0.00 175.17 175.60 1dv9 h ILE 12 N 6.56 0.65 -1.01 0.77 6.09 -1.99 0.12 117.51 128.70 1dv9 h ILE 12 Ca -0.20 -0.24 0.24 0.00 -1.37 0.00 0.00 64.86 63.29 1dv9 h ILE 12 Cb 1.09 -0.11 -0.10 0.00 0.47 0.00 0.00 36.82 38.17 1dv9 h ILE 12 CO 1.26 0.13 0.63 1.56 -3.07 0.00 0.00 178.15 178.66 1dv9 h GLN 13 N 0.70 0.50 -0.07 2.19 4.20 -1.89 0.56 115.11 121.30 1dv9 h GLN 13 Ca 0.60 -0.03 0.02 0.00 0.06 0.00 0.00 58.65 59.30 1dv9 h GLN 13 Cb 1.01 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.67 1dv9 h GLN 13 CO -0.42 0.33 0.26 0.87 -0.67 0.00 0.00 178.83 179.20 1dv9 h LYS 14 N 0.51 0.00 -1.15 1.46 1.79 -1.15 -0.21 116.57 117.81 1dv9 h LYS 14 Ca 0.58 0.00 -0.40 0.00 -2.18 0.00 0.00 60.65 58.65 1dv9 h LYS 14 Cb 1.28 0.00 -0.20 0.00 -1.58 0.00 0.00 32.23 31.72 1dv9 h LYS 14 CO -0.33 0.00 0.52 0.28 -1.08 0.00 0.00 179.45 178.84 1dv9 n VAL 15 N -3.16 2.79 -3.20 0.50 0.31 0.20 -4.79 118.33 110.97 1dv9 n VAL 15 Ca -0.01 -1.70 -0.45 0.00 -0.01 0.00 0.00 64.34 62.17 1dv9 n VAL 15 Cb 0.34 -0.94 -0.01 0.00 -0.91 0.00 0.00 33.84 32.32 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 -2.40 4.24 0.00 3.52 0.00 -0.09 -4.32 121.76 122.70 1dv9 s ALA 16 Ca 0.41 -3.47 0.00 0.00 0.00 0.00 0.00 51.96 48.90 1dv9 s ALA 16 Cb 0.33 -3.73 0.00 0.00 0.00 0.00 0.00 23.12 19.72 1dv9 s ALA 16 CO 0.04 -2.44 0.00 0.41 0.00 0.00 0.00 175.76 173.77 1dv9 n GLY 17 N 3.69 1.56 3.63 0.00 0.00 0.68 -4.91 105.19 109.83 1dv9 n GLY 17 Ca 0.24 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.58 4.66 -0.13 2.61 -4.23 -1.26 -1.42 115.64 113.29 1dv9 s THR 18 Ca 0.00 1.50 0.01 0.00 -1.18 0.00 0.00 61.69 62.02 1dv9 s THR 18 Cb 0.00 -4.28 0.02 0.00 1.34 0.00 0.00 72.50 69.58 1dv9 s THR 18 CO 0.00 -0.34 -0.16 0.26 -0.54 0.00 0.00 174.62 173.84 1dv9 s TRP 19 N 3.28 2.13 0.05 3.99 0.52 -0.65 -4.46 118.94 123.80 1dv9 s TRP 19 Ca 0.39 -1.09 0.04 0.00 0.02 0.00 0.00 56.10 55.46 1dv9 s TRP 19 Cb -0.13 -1.54 -0.04 0.00 -1.15 0.00 0.00 33.47 30.61 1dv9 s TRP 19 CO 0.13 -0.57 -0.04 0.71 0.02 0.00 0.00 176.95 177.21 1dv9 s TYR 20 N 1.16 2.93 -0.00 -1.98 2.02 -0.96 -3.58 117.35 116.94 1dv9 s TYR 20 Ca -0.02 -0.03 -0.30 0.00 -0.37 0.00 0.00 57.07 56.34 1dv9 s TYR 20 Cb -0.14 -1.56 -0.04 0.00 -0.40 0.00 0.00 41.96 39.81 1dv9 s TYR 20 CO -0.05 0.43 1.13 -1.12 -1.57 0.00 0.00 175.55 174.37 1dv9 s SER 21 N -1.88 7.15 -0.06 2.29 0.01 -1.26 -0.35 113.70 119.61 1dv9 s SER 21 Ca 0.21 1.83 0.06 0.00 1.31 0.00 0.00 55.95 59.36 1dv9 s SER 21 Cb -0.11 -2.57 -0.09 0.00 0.21 0.00 0.00 66.02 63.46 1dv9 s SER 21 CO 0.13 -0.45 0.05 -0.11 0.41 0.00 0.00 173.24 173.26 1dv9 n LEU 22 N 4.40 0.00 -3.70 2.44 7.94 -1.10 -4.89 117.00 122.08 1dv9 n LEU 22 Ca 0.09 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 54.85 1dv9 n LEU 22 Cb 0.48 0.14 -0.09 0.00 0.53 0.00 0.00 43.42 44.48 1dv9 n LEU 22 CO 0.54 0.14 0.13 0.00 -1.11 0.00 0.00 177.39 177.09 1dv9 s ALA 23 N -2.23 -1.08 0.04 1.96 0.00 -1.24 -0.91 121.76 118.30 1dv9 s ALA 23 Ca -0.03 0.86 -0.00 0.00 0.00 0.00 0.00 51.96 52.78 1dv9 s ALA 23 Cb 0.03 -0.25 -0.03 0.00 0.00 0.00 0.00 23.12 22.86 1dv9 s ALA 23 CO 0.28 -0.26 -0.03 -1.64 0.00 0.00 0.00 175.76 174.11 1dv9 s MET 24 N -0.70 0.53 -0.30 0.00 -1.94 -1.00 -1.51 119.30 114.38 1dv9 s MET 24 Ca -0.08 -1.02 -0.09 0.00 -1.71 0.00 0.00 55.69 52.80 1dv9 s MET 24 Cb -0.04 0.13 0.16 0.00 2.01 0.00 0.00 34.83 37.09 1dv9 s MET 24 CO 0.04 -0.08 0.74 0.00 -0.01 0.00 0.00 175.02 175.71 1dv9 s ALA 25 N -3.01 -2.36 0.42 3.03 0.00 0.81 0.16 121.76 120.81 1dv9 s ALA 25 Ca -0.01 2.06 0.07 0.00 0.00 0.00 0.00 51.96 54.09 1dv9 s ALA 25 Cb 0.01 -2.01 -0.05 0.00 0.00 0.00 0.00 23.12 21.07 1dv9 s ALA 25 CO -0.06 -1.10 0.17 0.00 0.00 0.00 0.00 175.76 174.77 1dv9 s ALA 26 N 2.81 3.62 -0.10 0.00 0.00 -0.30 0.14 121.76 127.93 1dv9 s ALA 26 Ca 0.03 -2.01 0.17 0.00 0.00 0.00 0.00 51.96 50.15 1dv9 s ALA 26 Cb -0.12 -0.34 -0.25 0.00 0.00 0.00 0.00 23.12 22.42 1dv9 s ALA 26 CO -0.19 -0.17 0.23 0.45 0.00 0.00 0.00 175.76 176.08 1dv9 n SER 27 N -1.25 0.78 -4.52 0.00 2.88 0.34 -1.76 113.62 110.10 1dv9 n SER 27 Ca -0.02 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.17 1dv9 n SER 27 Cb 0.65 1.38 -0.11 0.00 -0.75 0.00 0.00 64.21 65.38 1dv9 n SER 27 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1dv9 s ASP 28 N -4.61 5.24 0.07 -3.46 2.15 -1.26 -4.36 116.67 110.43 1dv9 s ASP 28 Ca -0.08 -0.09 -0.24 0.00 0.43 0.00 0.00 52.55 52.57 1dv9 s ASP 28 Cb 0.08 -1.91 -0.16 0.00 -0.30 0.00 0.00 42.92 40.63 1dv9 s ASP 28 CO 0.73 0.08 1.65 0.40 -0.17 0.00 0.00 175.17 177.86 1dv9 h ILE 29 N 5.24 1.08 -0.08 4.11 2.04 -1.93 -2.02 117.51 125.94 1dv9 h ILE 29 Ca -0.36 -0.22 0.02 0.00 1.00 0.00 0.00 64.86 65.30 1dv9 h ILE 29 Cb 1.18 1.23 -0.00 0.00 -0.74 0.00 0.00 36.82 38.48 1dv9 h ILE 29 CO 0.63 0.06 0.24 -1.28 0.00 0.00 0.00 178.15 177.79 1dv9 h SER 30 N -0.10 0.00 0.09 1.72 0.87 -1.97 0.64 113.55 114.80 1dv9 h SER 30 Ca 0.00 0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 60.32 1dv9 h SER 30 Cb 0.10 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.08 1dv9 h SER 30 CO -0.00 0.00 -0.98 -0.07 -0.53 0.00 0.00 176.83 175.25 1dv9 h LEU 31 N 0.00 0.71 -3.58 2.23 4.07 -1.75 -3.35 115.31 113.63 1dv9 h LEU 31 Ca 0.04 -0.83 -0.41 0.00 0.08 0.00 0.00 57.88 56.76 1dv9 h LEU 31 Cb 0.51 -0.22 -0.29 0.00 1.08 0.00 0.00 40.66 41.74 1dv9 h LEU 31 CO -0.00 1.46 -0.51 -0.11 -1.08 0.00 0.00 178.44 178.20 1dv9 n LEU 32 N -3.98 4.67 0.00 1.67 -0.00 -0.24 0.11 117.00 119.23 1dv9 n LEU 32 Ca -0.13 -4.43 -0.01 0.00 -0.00 0.00 0.00 56.01 51.44 1dv9 n LEU 32 Cb 0.87 -0.47 0.01 0.00 -0.00 0.00 0.00 43.42 43.82 1dv9 n LEU 32 CO 0.53 1.81 0.01 -0.67 -0.00 0.00 0.00 177.39 179.08 1dv9 n ASP 33 N -0.86 -1.56 -0.02 1.96 2.03 0.21 -4.73 116.55 113.58 1dv9 n ASP 33 Ca 0.40 -0.04 0.00 0.00 0.52 0.00 0.00 54.79 55.67 1dv9 n ASP 33 Cb 0.90 -0.05 -0.07 0.00 -0.72 0.00 0.00 41.12 41.17 1dv9 n ASP 33 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dv9 n ALA 34 N -2.31 2.07 -0.05 -1.67 0.00 -1.26 -3.85 120.51 113.43 1dv9 n ALA 34 Ca -0.01 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1dv9 n ALA 34 Cb 0.03 -0.13 -0.16 0.00 0.00 0.00 0.00 19.45 19.18 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 -2.08 0.67 0.03 0.00 6.02 -1.26 -4.81 117.38 115.95 1dv9 n GLN 35 Ca -0.08 -0.09 -0.00 0.00 -0.01 0.00 0.00 57.00 56.82 1dv9 n GLN 35 Cb 0.52 -1.53 -0.00 0.00 1.02 0.00 0.00 30.24 30.25 1dv9 n GLN 35 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1dv9 n SER 36 N -2.53 0.84 -3.82 1.08 3.41 -1.26 -5.06 113.62 106.28 1dv9 n SER 36 Ca -0.19 0.11 -0.33 0.00 -0.26 0.00 0.00 58.87 58.20 1dv9 n SER 36 Cb 0.88 -0.27 0.02 0.00 -0.26 0.00 0.00 64.21 64.57 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 -3.26 -2.65 0.19 7.33 0.00 -1.25 -4.84 120.51 116.03 1dv9 n ALA 37 Ca -0.01 -0.36 0.06 0.00 0.00 0.00 0.00 53.44 53.13 1dv9 n ALA 37 Cb 0.02 -2.34 0.53 0.00 0.00 0.00 0.00 19.45 17.67 1dv9 n ALA 37 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1dv9 h PRO 38 N -1.52 0.11 0.00 0.00 0.11 -1.46 -1.84 132.00 127.40 1dv9 h PRO 38 Ca -0.63 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.39 1dv9 h PRO 38 Cb 1.36 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.44 1dv9 h PRO 38 CO 0.45 0.16 -0.62 1.25 -0.21 0.00 0.00 178.00 179.02 1dv9 h LEU 39 N 0.11 0.00 -8.41 2.35 7.12 0.50 -3.43 115.31 113.54 1dv9 h LEU 39 Ca 0.03 0.00 -0.14 0.00 0.13 0.00 0.00 57.88 57.90 1dv9 h LEU 39 Cb 0.14 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.27 1dv9 h LEU 39 CO 0.01 0.35 0.47 -0.60 -0.13 0.00 0.00 178.44 178.54 1dv9 s ARG 40 N -3.06 1.75 -0.21 1.25 3.52 -0.69 -4.90 118.95 116.60 1dv9 s ARG 40 Ca 0.03 0.72 -0.03 0.00 -0.13 0.00 0.00 55.73 56.32 1dv9 s ARG 40 Cb 0.07 -4.73 -0.00 0.00 -1.56 0.00 0.00 34.95 28.73 1dv9 s ARG 40 CO 0.75 -4.12 -0.07 0.14 -0.81 0.00 0.00 175.30 171.19 1dv9 s VAL 41 N 14.03 3.15 -1.28 7.11 -7.23 -1.26 -4.89 120.40 130.03 1dv9 s VAL 41 Ca 0.93 -0.57 -0.15 0.00 -1.81 0.00 0.00 61.98 60.39 1dv9 s VAL 41 Cb -0.14 -2.42 0.12 0.00 0.56 0.00 0.00 36.38 34.50 1dv9 s VAL 41 CO 0.13 0.44 1.68 -1.22 -0.31 0.00 0.00 175.10 175.82 1dv9 n TYR 42 N 4.76 4.48 -1.26 2.82 4.01 -0.98 -4.85 117.16 126.14 1dv9 n TYR 42 Ca -0.19 -3.07 -0.38 0.00 -0.16 0.00 0.00 57.90 54.11 1dv9 n TYR 42 Cb 0.51 -2.36 0.04 0.00 -0.31 0.00 0.00 39.34 37.21 1dv9 n TYR 42 CO 0.00 0.00 0.00 1.55 -0.46 0.00 0.00 176.86 177.95 1dv9 n VAL 43 N 5.14 0.96 0.03 -0.72 3.14 -1.26 -0.59 118.33 125.02 1dv9 n VAL 43 Ca 0.43 -0.47 0.00 0.00 -2.96 0.00 0.00 64.34 61.34 1dv9 n VAL 43 Cb 0.43 -0.35 0.00 0.00 -1.06 0.00 0.00 33.84 32.86 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 0.68 0.00 -4.32 1.45 -0.58 0.39 -4.26 120.64 114.00 1dv9 n GLU 44 Ca 0.08 0.00 -0.17 0.00 -0.42 0.00 0.00 57.16 56.65 1dv9 n GLU 44 Cb 0.49 -0.09 -0.10 0.00 -0.57 0.00 0.00 31.44 31.17 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 -1.29 1.33 -0.10 3.49 2.12 -0.91 -1.64 118.70 121.69 1dv9 s GLU 45 Ca 0.00 -1.68 -0.07 0.00 0.36 0.00 0.00 54.97 53.58 1dv9 s GLU 45 Cb 0.00 -0.52 0.04 0.00 0.26 0.00 0.00 34.13 33.90 1dv9 s GLU 45 CO 0.00 -0.13 0.25 -0.51 -0.54 0.00 0.00 175.26 174.33 1dv9 s LEU 46 N -3.29 0.71 -0.31 2.70 1.43 -0.51 -1.56 118.68 117.85 1dv9 s LEU 46 Ca 0.29 0.52 0.04 0.00 -1.03 0.00 0.00 54.13 53.96 1dv9 s LEU 46 Cb 0.06 0.81 0.18 0.00 0.03 0.00 0.00 46.19 47.27 1dv9 s LEU 46 CO 0.09 -0.13 0.49 -0.75 0.23 0.00 0.00 176.35 176.28 1dv9 s LYS 47 N 0.71 0.52 0.12 1.70 2.20 -0.94 -0.23 119.74 123.82 1dv9 s LYS 47 Ca -0.05 0.15 -0.30 0.00 -0.36 0.00 0.00 55.97 55.41 1dv9 s LYS 47 Cb -0.06 -0.11 -0.06 0.00 -1.51 0.00 0.00 37.83 36.08 1dv9 s LYS 47 CO -0.04 -1.07 1.08 -2.14 -0.36 0.00 0.00 175.35 172.82 1dv9 s PRO 48 N 2.48 4.57 0.39 4.03 0.02 -1.26 -2.24 135.00 142.99 1dv9 s PRO 48 Ca 0.11 1.65 -0.13 0.00 0.02 0.00 0.00 61.00 62.65 1dv9 s PRO 48 Cb -0.11 -3.33 -0.08 0.00 0.02 0.00 0.00 34.50 31.01 1dv9 s PRO 48 CO -0.24 0.01 0.79 0.95 -0.33 0.00 0.00 177.00 178.18 1dv9 s THR 49 N 0.21 4.71 0.63 0.99 -4.23 -0.65 -4.76 115.64 112.54 1dv9 s THR 49 Ca 0.51 0.82 0.27 0.00 -1.18 0.00 0.00 61.69 62.11 1dv9 s THR 49 Cb -0.27 -3.69 0.32 0.00 1.34 0.00 0.00 72.50 70.19 1dv9 s THR 49 CO 0.32 -0.43 1.80 -0.65 -0.54 0.00 0.00 174.62 175.12 1dv9 h PRO 50 N 1.55 0.00 -0.40 3.99 0.11 -1.96 0.16 132.00 135.44 1dv9 h PRO 50 Ca -0.47 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.54 1dv9 h PRO 50 Cb 1.18 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 1dv9 h PRO 50 CO 0.64 0.00 -0.12 0.93 -0.21 0.00 0.00 178.00 179.24 1dv9 h GLU 51 N 0.00 0.73 0.00 1.05 4.39 -2.03 -3.47 114.58 115.24 1dv9 h GLU 51 Ca 0.12 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.58 1dv9 h GLU 51 Cb 1.13 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.72 1dv9 h GLU 51 CO -0.00 0.82 0.00 0.41 -1.16 0.00 0.00 179.01 179.08 1dv9 n GLY 52 N -0.46 1.83 3.63 -3.84 0.00 0.56 -4.88 105.19 102.04 1dv9 n GLY 52 Ca 0.01 -0.17 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 1dv9 n GLY 52 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1dv9 n ASP 53 N 0.00 -0.02 -4.06 1.61 5.68 -1.26 -3.84 116.55 114.68 1dv9 n ASP 53 Ca 0.00 0.41 -0.31 0.00 -0.50 0.00 0.00 54.79 54.38 1dv9 n ASP 53 Cb 0.00 -1.44 -0.16 0.00 -1.14 0.00 0.00 41.12 38.38 1dv9 n ASP 53 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 1dv9 s LEU 54 N -5.78 2.26 -0.95 -2.12 2.96 -0.87 -1.64 118.68 112.54 1dv9 s LEU 54 Ca 0.66 -0.78 -0.24 0.00 -0.22 0.00 0.00 54.13 53.54 1dv9 s LEU 54 Cb -0.23 -1.35 0.02 0.00 0.50 0.00 0.00 46.19 45.13 1dv9 s LEU 54 CO 0.59 -0.08 1.59 -0.70 -1.32 0.00 0.00 176.35 176.43 1dv9 s GLU 55 N 1.34 3.23 -0.32 1.98 2.56 -0.95 -1.96 118.70 124.57 1dv9 s GLU 55 Ca 0.01 -0.74 -0.19 0.00 0.00 0.00 0.00 54.97 54.05 1dv9 s GLU 55 Cb -0.15 -5.13 -0.01 0.00 2.00 0.00 0.00 34.13 30.84 1dv9 s GLU 55 CO -0.10 -2.55 0.55 0.42 -0.56 0.00 0.00 175.26 173.03 1dv9 s ILE 56 N 6.61 4.99 -0.36 -3.70 1.01 -0.66 -2.21 121.20 126.88 1dv9 s ILE 56 Ca 0.52 0.58 -0.05 0.00 0.00 0.00 0.00 60.65 61.71 1dv9 s ILE 56 Cb -0.03 -3.96 0.07 0.00 0.01 0.00 0.00 42.46 38.55 1dv9 s ILE 56 CO -0.04 -0.15 0.13 -0.22 0.00 0.00 0.00 174.94 174.66 1dv9 s LEU 57 N 2.46 4.62 0.43 2.97 0.20 -0.60 -0.19 118.68 128.58 1dv9 s LEU 57 Ca 0.21 -1.48 0.06 0.00 0.69 0.00 0.00 54.13 53.62 1dv9 s LEU 57 Cb -0.15 -1.84 -0.05 0.00 -0.43 0.00 0.00 46.19 43.71 1dv9 s LEU 57 CO 0.12 -0.41 0.10 -0.76 -0.29 0.00 0.00 176.35 175.11 1dv9 s LEU 58 N 1.30 2.88 -0.21 -0.68 1.02 0.75 0.15 118.68 123.89 1dv9 s LEU 58 Ca 0.01 -1.29 0.01 0.00 0.02 0.00 0.00 54.13 52.88 1dv9 s LEU 58 Cb -0.21 -1.10 0.03 0.00 0.02 0.00 0.00 46.19 44.93 1dv9 s LEU 58 CO -0.00 -0.58 -0.16 -1.10 0.02 0.00 0.00 176.35 174.52 1dv9 s GLN 59 N -3.84 2.82 0.09 1.70 -0.21 0.24 0.10 119.66 120.56 1dv9 s GLN 59 Ca 0.33 -0.95 0.02 0.00 0.02 0.00 0.00 55.36 54.77 1dv9 s GLN 59 Cb 0.06 -2.69 -0.04 0.00 1.00 0.00 0.00 33.01 31.33 1dv9 s GLN 59 CO 0.18 -0.31 -0.06 0.21 -2.12 0.00 0.00 175.29 173.19 1dv9 s LYS 60 N 1.26 0.81 -0.14 2.91 2.20 -0.39 -2.32 119.74 124.07 1dv9 s LYS 60 Ca 0.01 -1.30 -0.29 0.00 -0.36 0.00 0.00 55.97 54.03 1dv9 s LYS 60 Cb -0.15 -0.19 -0.01 0.00 -1.51 0.00 0.00 37.83 35.97 1dv9 s LYS 60 CO -0.10 -0.02 1.11 -0.46 -0.36 0.00 0.00 175.35 175.52 1dv9 s TRP 61 N -3.54 3.26 -0.09 4.03 -0.00 -1.26 -0.51 118.94 120.83 1dv9 s TRP 61 Ca 0.11 1.35 0.01 0.00 -0.00 0.00 0.00 56.10 57.57 1dv9 s TRP 61 Cb 0.05 -3.33 -0.06 0.00 -0.00 0.00 0.00 33.47 30.13 1dv9 s TRP 61 CO -0.05 -0.84 -0.08 -1.91 -0.00 0.00 0.00 176.95 174.07 1dv9 n GLU 62 N 5.72 0.35 0.00 5.86 2.13 -1.26 -4.93 120.64 128.51 1dv9 n GLU 62 Ca 0.11 0.05 0.00 0.00 0.66 0.00 0.00 57.16 57.98 1dv9 n GLU 62 Cb 0.47 -1.18 0.00 0.00 0.27 0.00 0.00 31.44 30.99 1dv9 n GLU 62 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1dv9 n ASN 63 N -2.74 0.00 0.00 4.31 3.02 -1.26 -5.04 115.26 113.55 1dv9 n ASN 63 Ca -0.16 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.39 1dv9 n ASN 63 Cb 0.67 0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.90 1dv9 n ASN 63 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1dv9 n ASP 64 N -1.25 0.00 0.00 6.41 8.00 -1.26 -5.03 116.55 123.42 1dv9 n ASP 64 Ca 0.00 0.44 0.00 0.00 0.71 0.00 0.00 54.79 55.94 1dv9 n ASP 64 Cb 0.00 -0.24 0.00 0.00 -0.02 0.00 0.00 41.12 40.86 1dv9 n ASP 64 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1dv9 n GLU 65 N -1.22 0.00 -3.46 -1.24 1.02 -1.26 -5.05 120.64 109.44 1dv9 n GLU 65 Ca 0.00 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.87 1dv9 n GLU 65 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 31.44 31.33 1dv9 n GLU 65 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dv9 n ALA 67 N 2.06 -2.58 -3.02 0.00 0.00 0.33 -4.70 120.51 112.60 1dv9 n ALA 67 Ca 0.26 -1.19 -0.30 0.00 0.00 0.00 0.00 53.44 52.21 1dv9 n ALA 67 Cb 0.45 -0.08 -0.17 0.00 0.00 0.00 0.00 19.45 19.66 1dv9 n ALA 67 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1dv9 s GLN 68 N -4.80 2.51 -0.12 0.00 -2.07 -1.26 -1.27 119.66 112.66 1dv9 s GLN 68 Ca 0.52 -0.79 0.00 0.00 -1.82 0.00 0.00 55.36 53.27 1dv9 s GLN 68 Cb -0.05 -2.03 -0.02 0.00 -1.09 0.00 0.00 33.01 29.82 1dv9 s GLN 68 CO 0.40 0.24 -0.13 0.21 -1.32 0.00 0.00 175.29 174.69 1dv9 s LYS 69 N 0.15 3.24 -0.34 9.60 2.20 0.28 -4.90 119.74 129.97 1dv9 s LYS 69 Ca -0.11 -0.68 -0.02 0.00 -0.36 0.00 0.00 55.97 54.80 1dv9 s LYS 69 Cb -0.15 -2.59 0.07 0.00 -1.51 0.00 0.00 37.83 33.64 1dv9 s LYS 69 CO 0.05 0.28 0.08 0.15 -0.36 0.00 0.00 175.35 175.56 1dv9 s LYS 70 N 0.16 2.28 -0.13 4.03 1.02 -1.26 -0.18 119.74 125.67 1dv9 s LYS 70 Ca -0.07 -1.46 -0.16 0.00 0.02 0.00 0.00 55.97 54.30 1dv9 s LYS 70 Cb -0.15 -3.35 -0.04 0.00 -0.52 0.00 0.00 37.83 33.77 1dv9 s LYS 70 CO 0.05 -0.78 0.39 0.42 -0.92 0.00 0.00 175.35 174.51 1dv9 s ILE 71 N 1.22 5.23 -1.13 2.17 1.01 0.73 -4.93 121.20 125.51 1dv9 s ILE 71 Ca 0.00 0.77 -0.11 0.00 0.00 0.00 0.00 60.65 61.31 1dv9 s ILE 71 Cb -0.21 -3.73 0.24 0.00 0.01 0.00 0.00 42.46 38.77 1dv9 s ILE 71 CO -0.02 0.37 1.20 -0.63 0.00 0.00 0.00 174.94 175.86 1dv9 s ILE 72 N 0.46 5.64 0.91 2.92 -1.09 -1.26 -1.66 121.20 127.12 1dv9 s ILE 72 Ca 0.22 -3.08 -0.10 0.00 -2.23 0.00 0.00 60.65 55.45 1dv9 s ILE 72 Cb -0.14 -4.70 0.14 0.00 -1.58 0.00 0.00 42.46 36.18 1dv9 s ILE 72 CO 0.08 -1.33 1.15 0.00 -1.23 0.00 0.00 174.94 173.61 1dv9 s ALA 73 N -0.18 1.49 0.12 9.38 0.00 -0.83 -4.78 121.76 126.97 1dv9 s ALA 73 Ca 0.34 0.61 0.09 0.00 0.00 0.00 0.00 51.96 53.00 1dv9 s ALA 73 Cb -0.08 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.55 1dv9 s ALA 73 CO -0.05 -2.75 -0.23 -1.21 0.00 0.00 0.00 175.76 171.52 1dv9 s GLU 74 N -4.63 1.25 0.35 0.00 0.41 0.81 -2.06 118.70 114.83 1dv9 s GLU 74 Ca 0.67 -1.26 -0.22 0.00 -0.41 0.00 0.00 54.97 53.74 1dv9 s GLU 74 Cb -0.23 -1.59 -0.10 0.00 -1.78 0.00 0.00 34.13 30.43 1dv9 s GLU 74 CO 0.58 0.37 0.90 0.21 -0.49 0.00 0.00 175.26 176.82 1dv9 s LYS 75 N -2.06 4.35 0.01 1.61 2.47 -1.25 -1.34 119.74 123.52 1dv9 s LYS 75 Ca 0.10 1.13 -0.00 0.00 -1.56 0.00 0.00 55.97 55.64 1dv9 s LYS 75 Cb -0.10 -2.52 0.00 0.00 -1.46 0.00 0.00 37.83 33.75 1dv9 s LYS 75 CO 0.05 0.16 0.01 -2.37 0.16 0.00 0.00 175.35 173.36 1dv9 n THR 76 N 0.01 0.00 -1.68 3.43 5.66 -1.26 -4.78 114.28 115.65 1dv9 n THR 76 Ca 0.04 -0.03 -0.49 0.00 -3.05 0.00 0.00 64.05 60.51 1dv9 n THR 76 Cb 0.52 0.02 -0.05 0.00 -1.55 0.00 0.00 70.33 69.27 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 -0.01 2.03 -2.06 1.09 3.00 -1.26 -4.10 118.16 116.84 1dv9 n LYS 77 Ca -0.00 0.74 -0.02 0.00 -0.00 0.00 0.00 58.31 59.03 1dv9 n LYS 77 Cb 0.01 -2.56 -0.02 0.00 0.00 0.00 0.00 35.03 32.47 1dv9 n LYS 77 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 1dv9 n ILE 78 N 4.89 -9.67 -0.23 3.15 2.08 -1.26 -4.42 119.36 113.89 1dv9 n ILE 78 Ca 0.23 2.00 0.31 0.00 0.56 0.00 0.00 62.75 65.85 1dv9 n ILE 78 Cb 0.27 -5.32 0.64 0.00 -0.75 0.00 0.00 39.64 34.48 1dv9 n ILE 78 CO 0.00 0.00 0.00 -0.65 0.56 0.00 0.00 176.55 176.46 1dv9 h PRO 79 N 2.79 0.00 -0.66 0.38 0.11 -1.87 0.30 132.00 133.05 1dv9 h PRO 79 Ca -0.19 0.00 0.19 0.00 0.11 0.00 0.00 66.00 66.11 1dv9 h PRO 79 Cb 0.44 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.52 1dv9 h PRO 79 CO 0.00 0.00 0.52 0.00 -0.21 0.00 0.00 178.00 178.31 1dv9 h ALA 80 N 1.02 2.56 -3.43 -0.75 0.00 -1.86 -3.41 119.26 113.39 1dv9 h ALA 80 Ca 0.49 -0.02 -0.66 0.00 0.00 0.00 0.00 54.91 54.72 1dv9 h ALA 80 Cb 2.45 0.05 -0.18 0.00 0.00 0.00 0.00 17.79 20.10 1dv9 h ALA 80 CO -0.01 -0.85 -0.80 0.54 0.00 0.00 0.00 179.25 178.13 1dv9 s VAL 81 N -4.89 2.66 0.12 0.00 0.11 0.10 0.11 120.40 118.61 1dv9 s VAL 81 Ca -0.05 -1.75 0.01 0.00 -2.93 0.00 0.00 61.98 57.26 1dv9 s VAL 81 Cb 0.19 -2.25 -0.04 0.00 -1.53 0.00 0.00 36.38 32.75 1dv9 s VAL 81 CO 0.70 -0.02 -0.02 -0.36 -3.33 0.00 0.00 175.10 172.08 1dv9 s PHE 82 N -1.42 0.91 -0.18 1.54 0.40 0.33 -4.25 117.98 115.32 1dv9 s PHE 82 Ca 0.20 -1.04 0.01 0.00 -0.60 0.00 0.00 56.93 55.50 1dv9 s PHE 82 Cb -0.09 -0.54 0.02 0.00 0.51 0.00 0.00 43.02 42.92 1dv9 s PHE 82 CO 0.10 -0.28 -0.19 0.15 0.70 0.00 0.00 175.22 175.70 1dv9 s LYS 83 N -3.91 2.92 0.47 0.44 -0.14 -0.45 -1.68 119.74 117.39 1dv9 s LYS 83 Ca 0.17 -0.80 0.02 0.00 -1.36 0.00 0.00 55.97 54.00 1dv9 s LYS 83 Cb 0.06 -2.52 -0.02 0.00 -1.68 0.00 0.00 37.83 33.68 1dv9 s LYS 83 CO -0.02 -0.21 0.05 0.96 -0.76 0.00 0.00 175.35 175.38 1dv9 s ILE 84 N 1.30 0.92 -0.37 2.17 -4.36 0.14 -0.14 121.20 120.85 1dv9 s ILE 84 Ca 0.05 -2.00 -0.04 0.00 -0.26 0.00 0.00 60.65 58.39 1dv9 s ILE 84 Cb -0.13 -2.21 0.21 0.00 1.25 0.00 0.00 42.46 41.58 1dv9 s ILE 84 CO -0.12 0.00 1.03 -1.81 0.24 0.00 0.00 174.94 174.28 1dv9 s ASP 85 N -3.78 -0.49 0.00 4.36 1.11 -1.26 -4.20 116.67 112.41 1dv9 s ASP 85 Ca 0.12 -0.56 0.00 0.00 0.18 0.00 0.00 52.55 52.29 1dv9 s ASP 85 Cb 0.02 0.64 0.00 0.00 1.07 0.00 0.00 42.92 44.64 1dv9 s ASP 85 CO 0.07 -0.02 0.00 0.00 1.18 0.00 0.00 175.17 176.40 1dv9 n ALA 86 N 2.71 1.49 -0.07 5.23 0.00 -1.26 -5.02 120.51 123.58 1dv9 n ALA 86 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1dv9 n ALA 86 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 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 -2.19 0.09 0.00 0.00 4.32 -1.26 -5.06 117.00 112.90 1dv9 n LEU 87 Ca 0.00 0.20 0.00 0.00 -0.02 0.00 0.00 56.01 56.19 1dv9 n LEU 87 Cb 0.00 -0.46 0.00 0.00 -1.62 0.00 0.00 43.42 41.34 1dv9 n LEU 87 CO 0.00 -0.46 0.00 -3.20 -1.22 0.00 0.00 177.39 172.51 1dv9 n ASN 88 N -2.20 0.00 -4.56 -1.43 5.15 -1.26 -5.06 115.26 105.90 1dv9 n ASN 88 Ca 0.00 0.00 -0.35 0.00 -0.60 0.00 0.00 54.58 53.63 1dv9 n ASN 88 Cb 0.00 0.29 -0.04 0.00 -0.53 0.00 0.00 39.78 39.50 1dv9 n ASN 88 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1dv9 s GLU 89 N -1.99 2.94 0.29 1.20 8.01 -1.26 -4.80 118.70 123.09 1dv9 s GLU 89 Ca 0.00 -0.29 0.25 0.00 0.01 0.00 0.00 54.97 54.94 1dv9 s GLU 89 Cb 0.00 -4.84 1.04 0.00 -4.31 0.00 0.00 34.13 26.02 1dv9 s GLU 89 CO 0.00 -2.74 1.74 -2.95 0.01 0.00 0.00 175.26 171.33 1dv9 h ASN 90 N 11.54 0.00 -3.37 -0.19 -0.00 -1.73 -3.42 115.58 118.41 1dv9 h ASN 90 Ca -0.02 0.00 -0.65 0.00 -0.00 0.00 0.00 56.30 55.63 1dv9 h ASN 90 Cb 1.05 0.00 -0.13 0.00 -0.00 0.00 0.00 38.32 39.24 1dv9 h ASN 90 CO 1.28 0.00 -0.66 -0.54 -0.00 0.00 0.00 177.43 177.51 1dv9 s LYS 91 N -3.37 2.58 -0.19 4.14 1.02 -0.88 0.25 119.74 123.29 1dv9 s LYS 91 Ca 0.04 -0.79 -0.15 0.00 0.02 0.00 0.00 55.97 55.08 1dv9 s LYS 91 Cb 0.09 -2.56 0.06 0.00 -0.52 0.00 0.00 37.83 34.90 1dv9 s LYS 91 CO 0.40 0.56 0.50 0.08 -0.92 0.00 0.00 175.35 175.97 1dv9 s VAL 92 N -1.26 -0.01 0.17 3.17 1.01 -0.68 -2.28 120.40 120.52 1dv9 s VAL 92 Ca 0.24 0.03 0.06 0.00 0.00 0.00 0.00 61.98 62.31 1dv9 s VAL 92 Cb -0.12 -0.71 -0.04 0.00 0.00 0.00 0.00 36.38 35.51 1dv9 s VAL 92 CO 0.16 0.01 -0.13 -0.76 0.00 0.00 0.00 175.10 174.38 1dv9 s LEU 93 N 0.79 2.51 -0.12 3.92 1.02 -0.31 0.12 118.68 126.60 1dv9 s LEU 93 Ca -0.04 -0.96 0.00 0.00 0.02 0.00 0.00 54.13 53.15 1dv9 s LEU 93 Cb -0.05 -0.55 -0.01 0.00 0.02 0.00 0.00 46.19 45.59 1dv9 s LEU 93 CO -0.06 -0.21 -0.14 -0.69 0.02 0.00 0.00 176.35 175.27 1dv9 s VAL 94 N -2.85 2.99 -0.04 -1.59 1.01 0.31 0.58 120.40 120.82 1dv9 s VAL 94 Ca 0.17 -0.69 -0.01 0.00 0.00 0.00 0.00 61.98 61.45 1dv9 s VAL 94 Cb -0.01 -2.24 -0.00 0.00 0.00 0.00 0.00 36.38 34.12 1dv9 s VAL 94 CO 0.04 0.53 -0.02 -0.07 0.00 0.00 0.00 175.10 175.58 1dv9 h LEU 95 N 6.60 0.00 -7.00 3.92 3.38 -1.33 -2.82 115.31 118.05 1dv9 h LEU 95 Ca -0.27 0.00 0.10 0.00 0.09 0.00 0.00 57.88 57.80 1dv9 h LEU 95 Cb 1.21 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 41.68 1dv9 h LEU 95 CO 0.55 0.19 0.57 -0.62 0.09 0.00 0.00 178.44 179.22 1dv9 s ASP 96 N -3.97 -0.34 0.00 -0.43 -1.08 -1.24 -3.88 116.67 105.73 1dv9 s ASP 96 Ca -0.02 0.65 0.00 0.00 -0.52 0.00 0.00 52.55 52.67 1dv9 s ASP 96 Cb 0.00 0.66 0.00 0.00 -1.46 0.00 0.00 42.92 42.13 1dv9 s ASP 96 CO 0.02 -0.11 0.00 1.07 0.52 0.00 0.00 175.17 176.67 1dv9 n THR 97 N 2.04 0.00 -1.40 1.71 5.66 -1.26 -1.52 114.28 119.51 1dv9 n THR 97 Ca -0.12 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.74 1dv9 n THR 97 Cb 0.56 -0.48 -0.06 0.00 -1.55 0.00 0.00 70.33 68.80 1dv9 n THR 97 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1dv9 n ASP 98 N -2.08 -4.77 -2.18 1.09 8.00 -1.26 -2.84 116.55 112.50 1dv9 n ASP 98 Ca 0.00 0.36 0.00 0.00 0.71 0.00 0.00 54.79 55.86 1dv9 n ASP 98 Cb 0.38 -4.01 0.00 0.00 -0.02 0.00 0.00 41.12 37.46 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 -2.10 -1.72 -1.47 1.24 4.01 -1.26 -4.74 117.16 111.13 1dv9 n TYR 99 Ca -0.15 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.24 1dv9 n TYR 99 Cb 0.56 -0.89 0.07 0.00 -0.31 0.00 0.00 39.34 38.77 1dv9 n TYR 99 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1dv9 n LYS 100 N -2.13 2.67 -2.71 -0.72 4.81 -1.13 -4.79 118.16 114.16 1dv9 n LYS 100 Ca 0.00 -3.28 -0.07 0.00 -0.87 0.00 0.00 58.31 54.09 1dv9 n LYS 100 Cb 0.41 -2.26 0.02 0.00 0.02 0.00 0.00 35.03 33.22 1dv9 n LYS 100 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1dv9 n LYS 101 N -0.76 -2.08 -3.62 1.64 5.02 -1.26 -5.01 118.16 112.09 1dv9 n LYS 101 Ca 0.59 0.26 -0.03 0.00 -2.02 0.00 0.00 58.31 57.11 1dv9 n LYS 101 Cb 0.55 -3.62 -0.02 0.00 -0.02 0.00 0.00 35.03 31.91 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 -2.96 -0.06 -0.12 2.13 1.13 -1.26 -2.32 117.35 113.88 1dv9 s TYR 102 Ca 0.15 0.04 -0.21 0.00 -1.41 0.00 0.00 57.07 55.64 1dv9 s TYR 102 Cb -0.06 0.51 0.05 0.00 -1.10 0.00 0.00 41.96 41.35 1dv9 s TYR 102 CO 0.18 -0.10 0.53 -1.17 -2.51 0.00 0.00 175.55 172.48 1dv9 s LEU 103 N -2.07 -0.02 0.05 -3.49 0.20 0.80 -4.31 118.68 109.85 1dv9 s LEU 103 Ca 0.11 0.78 0.09 0.00 0.69 0.00 0.00 54.13 55.80 1dv9 s LEU 103 Cb -0.01 1.90 -0.03 0.00 -0.43 0.00 0.00 46.19 47.62 1dv9 s LEU 103 CO -0.03 -0.35 -0.25 -0.76 -0.29 0.00 0.00 176.35 174.66 1dv9 s LEU 104 N -0.44 2.18 0.26 -0.68 1.02 -0.57 0.86 118.68 121.31 1dv9 s LEU 104 Ca -0.06 -0.60 -0.17 0.00 0.02 0.00 0.00 54.13 53.33 1dv9 s LEU 104 Cb -0.03 -1.22 0.01 0.00 0.02 0.00 0.00 46.19 44.97 1dv9 s LEU 104 CO 0.04 0.23 0.59 0.72 0.02 0.00 0.00 176.35 177.95 1dv9 s PHE 105 N -0.83 0.08 0.11 0.29 -0.12 -1.05 -1.59 117.98 114.87 1dv9 s PHE 105 Ca 0.11 -0.48 -0.01 0.00 -0.05 0.00 0.00 56.93 56.50 1dv9 s PHE 105 Cb -0.10 0.45 -0.04 0.00 -0.63 0.00 0.00 43.02 42.70 1dv9 s PHE 105 CO 0.02 -1.11 0.02 0.00 -0.05 0.00 0.00 175.22 174.11 1dv9 s MET 107 N -3.99 0.45 0.26 0.00 -1.94 0.27 -1.17 119.30 113.19 1dv9 s MET 107 Ca 0.19 -0.51 -0.18 0.00 -1.71 0.00 0.00 55.69 53.49 1dv9 s MET 107 Cb 0.07 -0.29 0.01 0.00 2.01 0.00 0.00 34.83 36.63 1dv9 s MET 107 CO -0.01 0.06 0.62 -1.83 -0.01 0.00 0.00 175.02 173.85 1dv9 s GLU 108 N -0.97 1.68 -0.07 2.03 -1.05 -0.97 -2.13 118.70 117.23 1dv9 s GLU 108 Ca -0.06 -1.09 0.05 0.00 -0.15 0.00 0.00 54.97 53.72 1dv9 s GLU 108 Cb -0.07 0.55 -0.00 0.00 -0.44 0.00 0.00 34.13 34.17 1dv9 s GLU 108 CO 0.00 -0.74 -0.22 1.21 0.95 0.00 0.00 175.26 176.46 1dv9 s ASN 109 N -2.96 2.78 -0.62 0.83 3.04 -1.26 -2.08 114.94 114.68 1dv9 s ASN 109 Ca 0.16 -0.48 -0.15 0.00 0.04 0.00 0.00 52.86 52.43 1dv9 s ASN 109 Cb -0.04 -1.00 -0.13 0.00 -1.54 0.00 0.00 41.25 38.54 1dv9 s ASN 109 CO 0.08 0.18 1.82 -1.20 -3.04 0.00 0.00 177.10 174.94 1dv9 n SER 110 N 3.28 2.80 0.00 -4.21 7.64 -1.26 -1.95 113.62 119.91 1dv9 n SER 110 Ca -0.19 -2.45 0.00 0.00 1.01 0.00 0.00 58.87 57.25 1dv9 n SER 110 Cb 0.52 -0.95 0.00 0.00 -1.01 0.00 0.00 64.21 62.78 1dv9 n SER 110 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dv9 n ALA 111 N 6.24 0.00 -3.11 -0.43 0.00 -1.26 -5.04 120.51 116.92 1dv9 n ALA 111 Ca 0.41 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.64 1dv9 n ALA 111 Cb 0.26 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.66 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 0.70 0.18 0.00 4.71 -0.83 -5.02 120.64 120.38 1dv9 n GLU 112 Ca 0.00 -2.91 -0.07 0.00 -0.01 0.00 0.00 57.16 54.17 1dv9 n GLU 112 Cb 0.00 -1.28 -0.03 0.00 -1.01 0.00 0.00 31.44 29.11 1dv9 n GLU 112 CO 0.00 0.00 0.00 -1.00 0.09 0.00 0.00 177.13 176.22 1dv9 h PRO 113 N 4.07 -0.44 -0.48 3.49 0.13 -1.90 0.83 132.00 137.70 1dv9 h PRO 113 Ca 0.03 0.03 0.14 0.00 -0.87 0.00 0.00 66.00 65.33 1dv9 h PRO 113 Cb 0.91 0.10 -0.02 0.00 0.13 0.00 0.00 31.00 32.12 1dv9 h PRO 113 CO 0.43 -0.30 0.57 0.93 -0.23 0.00 0.00 178.00 179.40 1dv9 h GLU 114 N -0.46 0.00 0.12 0.86 4.39 -1.95 1.33 114.58 118.87 1dv9 h GLU 114 Ca -0.04 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.33 1dv9 h GLU 114 Cb 0.36 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 1dv9 h GLU 114 CO 0.06 0.00 -1.72 0.37 -1.16 0.00 0.00 179.01 176.57 1dv9 h GLN 115 N 0.00 0.25 -0.51 2.33 4.15 -1.87 -3.36 115.11 116.10 1dv9 h GLN 115 Ca 0.23 -0.43 -0.24 0.00 0.77 0.00 0.00 58.65 58.97 1dv9 h GLN 115 Cb 1.37 0.16 -0.14 0.00 0.21 0.00 0.00 27.48 29.07 1dv9 h GLN 115 CO -0.00 1.10 0.12 0.45 -1.93 0.00 0.00 178.83 178.56 1dv9 n SER 116 N -3.44 3.04 -4.61 -0.69 2.88 0.29 -4.36 113.62 106.73 1dv9 n SER 116 Ca -0.22 -3.64 -0.42 0.00 -1.33 0.00 0.00 58.87 53.27 1dv9 n SER 116 Cb 1.05 -0.68 -0.05 0.00 -0.75 0.00 0.00 64.21 63.78 1dv9 n SER 116 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 1dv9 s LEU 117 N -3.21 4.08 -0.09 2.46 2.96 0.42 -3.56 118.68 121.75 1dv9 s LEU 117 Ca 0.48 0.68 -0.06 0.00 -0.22 0.00 0.00 54.13 55.01 1dv9 s LEU 117 Cb 0.42 -3.10 0.03 0.00 0.50 0.00 0.00 46.19 44.04 1dv9 s LEU 117 CO 0.04 -0.63 0.22 0.54 -1.32 0.00 0.00 176.35 175.20 1dv9 s VAL 118 N 2.99 -0.03 0.09 1.68 0.11 -0.90 -0.50 120.40 123.84 1dv9 s VAL 118 Ca 0.33 0.09 0.06 0.00 -2.93 0.00 0.00 61.98 59.53 1dv9 s VAL 118 Cb -0.14 -0.33 -0.03 0.00 -1.53 0.00 0.00 36.38 34.35 1dv9 s VAL 118 CO 0.13 0.04 -0.14 0.00 -3.33 0.00 0.00 175.10 171.79 1dv9 s GLN 120 N -2.08 1.56 0.12 0.00 -2.07 -1.05 -0.13 119.66 116.02 1dv9 s GLN 120 Ca 0.02 -0.77 0.08 0.00 -1.82 0.00 0.00 55.36 52.87 1dv9 s GLN 120 Cb -0.08 0.59 -0.04 0.00 -1.09 0.00 0.00 33.01 32.40 1dv9 s GLN 120 CO 0.03 -0.71 -0.19 0.00 -1.32 0.00 0.00 175.29 173.10 1dv9 s LEU 122 N -2.23 2.34 -0.11 0.00 1.02 0.25 -2.70 118.68 117.25 1dv9 s LEU 122 Ca 0.09 -0.74 -0.20 0.00 0.02 0.00 0.00 54.13 53.31 1dv9 s LEU 122 Cb -0.08 -0.91 0.05 0.00 0.02 0.00 0.00 46.19 45.26 1dv9 s LEU 122 CO 0.05 0.05 0.49 0.54 0.02 0.00 0.00 176.35 177.50 1dv9 s VAL 123 N -1.38 0.02 0.54 -1.59 0.11 0.53 -0.14 120.40 118.49 1dv9 s VAL 123 Ca 0.10 -0.13 0.37 0.00 -2.93 0.00 0.00 61.98 59.38 1dv9 s VAL 123 Cb -0.09 -0.74 0.37 0.00 -1.53 0.00 0.00 36.38 34.38 1dv9 s VAL 123 CO 0.05 -0.07 2.12 0.03 -3.33 0.00 0.00 175.10 173.90 1dv9 h ARG 124 N 4.45 0.00 -1.78 1.54 3.08 -1.68 -2.54 114.38 117.45 1dv9 h ARG 124 Ca -0.28 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.76 1dv9 h ARG 124 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1dv9 h ARG 124 CO 0.29 0.00 -0.02 2.41 -1.07 0.00 0.00 179.97 181.58 1dv9 n THR 125 N -2.88 -0.14 -1.10 2.04 -1.04 -1.26 -4.82 114.28 105.08 1dv9 n THR 125 Ca -0.02 -0.01 -0.15 0.00 -2.04 0.00 0.00 64.05 61.82 1dv9 n THR 125 Cb 0.17 -2.23 -0.13 0.00 -1.82 0.00 0.00 70.33 66.31 1dv9 n THR 125 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1dv9 n PRO 126 N -0.93 2.05 -2.55 -2.82 -0.04 -1.26 -4.57 135.00 124.88 1dv9 n PRO 126 Ca -0.01 -1.30 -0.06 0.00 -0.04 0.00 0.00 63.50 62.09 1dv9 n PRO 126 Cb 0.50 -1.99 0.03 0.00 -0.04 0.00 0.00 33.50 32.01 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 2.02 -2.52 -0.28 0.54 1.02 -1.26 -4.85 120.64 115.32 1dv9 n GLU 127 Ca 0.42 0.32 0.03 0.00 -0.02 0.00 0.00 57.16 57.92 1dv9 n GLU 127 Cb 0.81 -3.77 -0.02 0.00 -0.02 0.00 0.00 31.44 28.44 1dv9 n GLU 127 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1dv9 n VAL 128 N -2.21 -0.08 -2.83 2.62 0.31 -1.26 -4.96 118.33 109.92 1dv9 n VAL 128 Ca -0.11 0.14 -0.10 0.00 -0.01 0.00 0.00 64.34 64.26 1dv9 n VAL 128 Cb 0.56 -0.23 0.02 0.00 -0.91 0.00 0.00 33.84 33.28 1dv9 n VAL 128 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1dv9 n ASP 129 N -2.67 -2.57 -0.25 4.52 2.03 -1.26 -4.97 116.55 111.37 1dv9 n ASP 129 Ca -0.01 -3.11 0.30 0.00 0.52 0.00 0.00 54.79 52.49 1dv9 n ASP 129 Cb 0.13 1.43 0.47 0.00 -0.72 0.00 0.00 41.12 42.43 1dv9 n ASP 129 CO 0.00 0.00 0.00 -2.24 -1.92 0.00 0.00 177.20 173.04 1dv9 h ASP 130 N 4.29 0.00 0.00 1.67 2.03 -2.00 0.60 116.42 123.02 1dv9 h ASP 130 Ca -0.06 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.24 1dv9 h ASP 130 Cb 1.02 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.52 1dv9 h ASP 130 CO 0.28 0.00 -0.00 1.05 -1.03 0.00 0.00 179.24 179.54 1dv9 h GLU 131 N 0.00 -0.00 0.00 4.15 4.11 -2.00 -2.12 114.58 118.71 1dv9 h GLU 131 Ca 0.53 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.94 1dv9 h GLU 131 Cb 2.98 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 32.23 1dv9 h GLU 131 CO -0.01 0.45 -0.08 0.00 0.07 0.00 0.00 179.01 179.44 1dv9 h ALA 132 N 0.54 1.54 0.28 1.06 0.00 -0.20 -2.83 119.26 119.65 1dv9 h ALA 132 Ca -0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1dv9 h ALA 132 Cb 0.45 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1dv9 h ALA 132 CO 0.00 0.11 -0.14 -0.07 0.00 0.00 0.00 179.25 179.15 1dv9 h LEU 133 N 0.00 -0.32 -0.36 0.00 -0.00 -1.35 -2.41 115.31 110.87 1dv9 h LEU 133 Ca -0.00 -0.18 0.08 0.00 -0.00 0.00 0.00 57.88 57.78 1dv9 h LEU 133 Cb 0.19 0.08 -0.09 0.00 -0.00 0.00 0.00 40.66 40.85 1dv9 h LEU 133 CO 0.01 0.16 -0.29 -0.33 -0.00 0.00 0.00 178.44 177.99 1dv9 h GLU 134 N -0.98 -0.23 -1.00 1.13 5.08 -1.25 -0.17 114.58 117.16 1dv9 h GLU 134 Ca -0.04 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.38 1dv9 h GLU 134 Cb 0.48 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.72 1dv9 h GLU 134 CO 0.06 -0.15 0.65 0.87 -1.00 0.00 0.00 179.01 179.44 1dv9 h LYS 135 N -0.24 1.20 -0.58 2.33 1.57 -1.62 -1.09 116.57 118.14 1dv9 h LYS 135 Ca 0.17 -0.07 0.06 0.00 -1.87 0.00 0.00 60.65 58.94 1dv9 h LYS 135 Cb 0.51 -0.27 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 1dv9 h LYS 135 CO -0.50 0.80 0.39 0.35 -0.57 0.00 0.00 179.45 179.91 1dv9 h PHE 136 N 1.24 0.57 0.11 -1.35 3.57 -0.53 0.12 116.94 120.67 1dv9 h PHE 136 Ca 0.41 0.01 -0.27 0.00 3.53 0.00 0.00 57.97 61.65 1dv9 h PHE 136 Cb 0.05 -0.19 0.01 0.00 2.79 0.00 0.00 35.95 38.61 1dv9 h PHE 136 CO -0.00 0.31 -1.20 -0.44 -2.23 0.00 0.00 178.31 174.75 1dv9 h ASP 137 N 0.57 0.46 1.22 0.41 5.19 -0.32 -2.81 116.42 121.13 1dv9 h ASP 137 Ca 0.25 -0.47 -0.01 0.00 -0.62 0.00 0.00 57.03 56.19 1dv9 h ASP 137 Cb 0.27 -0.15 -0.00 0.00 0.18 0.00 0.00 39.33 39.63 1dv9 h ASP 137 CO -0.07 1.35 -0.03 0.11 -3.12 0.00 0.00 179.24 177.47 1dv9 h LYS 138 N 0.10 0.00 0.16 3.56 1.57 -0.27 0.22 116.57 121.91 1dv9 h LYS 138 Ca -0.13 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.31 1dv9 h LYS 138 Cb 1.91 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.22 1dv9 h LYS 138 CO 0.20 0.03 -1.72 0.00 -0.57 0.00 0.00 179.45 177.39 1dv9 h ALA 139 N 1.97 0.23 0.00 3.86 0.00 -0.79 -3.36 119.26 121.16 1dv9 h ALA 139 Ca -0.00 -1.17 0.00 0.00 0.00 0.00 0.00 54.91 53.74 1dv9 h ALA 139 Cb 0.65 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1dv9 h ALA 139 CO 0.00 1.09 -0.84 1.28 0.00 0.00 0.00 179.25 180.79 1dv9 n LEU 140 N -3.53 0.68 0.12 0.00 4.32 -1.06 -3.96 117.00 113.57 1dv9 n LEU 140 Ca -0.23 0.15 0.10 0.00 -0.02 0.00 0.00 56.01 56.01 1dv9 n LEU 140 Cb 1.07 -0.13 0.48 0.00 -1.62 0.00 0.00 43.42 43.21 1dv9 n LEU 140 CO 0.50 -0.04 0.79 1.17 -1.22 0.00 0.00 177.39 178.60 1dv9 n LYS 141 N -2.14 0.13 -0.02 3.23 4.81 0.75 -1.94 118.16 122.98 1dv9 n LYS 141 Ca 0.02 0.53 0.08 0.00 -0.87 0.00 0.00 58.31 58.08 1dv9 n LYS 141 Cb 0.46 -1.85 -0.16 0.00 0.02 0.00 0.00 35.03 33.50 1dv9 n LYS 141 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1dv9 n ALA 142 N -1.73 2.62 -2.30 3.14 0.00 -1.25 -5.00 120.51 115.98 1dv9 n ALA 142 Ca 0.00 -0.56 -0.24 0.00 0.00 0.00 0.00 53.44 52.64 1dv9 n ALA 142 Cb 0.10 -0.63 -0.01 0.00 0.00 0.00 0.00 19.45 18.91 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 -4.50 2.95 0.55 0.00 2.34 -0.82 -5.12 118.68 114.08 1dv9 s LEU 143 Ca -0.08 -1.05 -0.16 0.00 0.06 0.00 0.00 54.13 52.90 1dv9 s LEU 143 Cb 0.12 -1.48 -0.06 0.00 -0.56 0.00 0.00 46.19 44.21 1dv9 s LEU 143 CO 0.83 -1.00 1.03 -2.16 -1.06 0.00 0.00 176.35 173.98 1dv9 s PRO 144 N -4.28 3.62 -0.34 1.48 0.04 -1.26 -4.94 135.00 129.32 1dv9 s PRO 144 Ca 0.42 1.11 0.06 0.00 0.04 0.00 0.00 61.00 62.62 1dv9 s PRO 144 Cb -0.03 -2.08 0.18 0.00 0.04 0.00 0.00 34.50 32.62 1dv9 s PRO 144 CO 0.26 -0.56 0.56 -1.64 0.04 0.00 0.00 177.00 175.66 1dv9 s MET 145 N -4.03 0.64 0.39 4.56 -1.94 -1.26 -4.86 119.30 112.80 1dv9 s MET 145 Ca 0.62 0.08 0.21 0.00 -1.71 0.00 0.00 55.69 54.89 1dv9 s MET 145 Cb -0.13 0.04 0.50 0.00 2.01 0.00 0.00 34.83 37.24 1dv9 s MET 145 CO 0.33 -1.11 1.64 0.45 -0.01 0.00 0.00 175.02 176.33 1dv9 h HIS 146 N 7.58 0.00 -2.80 -0.03 3.86 -1.73 -3.45 115.15 118.57 1dv9 h HIS 146 Ca 0.01 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.09 1dv9 h HIS 146 Cb 1.17 0.00 -0.24 0.00 1.06 0.00 0.00 27.41 29.40 1dv9 h HIS 146 CO 0.23 0.27 -0.25 -1.50 0.86 0.00 0.00 177.93 177.53 1dv9 s ILE 147 N -3.29 0.01 0.29 2.45 2.07 -0.72 -5.01 121.20 116.99 1dv9 s ILE 147 Ca 0.03 -0.05 0.02 0.00 -1.41 0.00 0.00 60.65 59.24 1dv9 s ILE 147 Cb 0.08 -0.56 -0.05 0.00 0.13 0.00 0.00 42.46 42.05 1dv9 s ILE 147 CO 0.68 -0.03 0.09 -0.13 -1.91 0.00 0.00 174.94 173.64 1dv9 s ARG 148 N 0.01 1.52 0.09 3.50 0.52 -1.26 -1.15 118.95 122.18 1dv9 s ARG 148 Ca -0.02 -1.84 -0.18 0.00 -0.52 0.00 0.00 55.73 53.18 1dv9 s ARG 148 Cb -0.03 -0.48 0.04 0.00 0.52 0.00 0.00 34.95 35.00 1dv9 s ARG 148 CO 0.01 -0.27 0.43 -0.51 0.02 0.00 0.00 175.30 174.98 1dv9 s LEU 149 N -3.39 0.29 -0.19 2.53 1.43 0.42 -4.89 118.68 114.89 1dv9 s LEU 149 Ca 0.37 -0.14 -0.12 0.00 -1.03 0.00 0.00 54.13 53.21 1dv9 s LEU 149 Cb 0.08 1.89 0.06 0.00 0.03 0.00 0.00 46.19 48.25 1dv9 s LEU 149 CO 0.15 -0.79 0.46 -0.94 0.23 0.00 0.00 176.35 175.46 1dv9 s SER 150 N -2.46 -0.57 0.05 2.29 1.04 -1.26 -2.36 113.70 110.43 1dv9 s SER 150 Ca -0.01 0.99 0.04 0.00 0.48 0.00 0.00 55.95 57.45 1dv9 s SER 150 Cb 0.01 0.89 -0.04 0.00 0.10 0.00 0.00 66.02 66.98 1dv9 s SER 150 CO -0.08 -0.19 -0.04 -0.36 0.98 0.00 0.00 173.24 173.55 1dv9 s PHE 151 N 1.18 2.92 0.34 5.02 0.40 -0.09 -5.00 117.98 122.74 1dv9 s PHE 151 Ca -0.08 -0.04 0.08 0.00 -0.60 0.00 0.00 56.93 56.29 1dv9 s PHE 151 Cb -0.07 -1.57 -0.03 0.00 0.51 0.00 0.00 43.02 41.86 1dv9 s PHE 151 CO -0.11 0.43 0.22 -0.80 0.70 0.00 0.00 175.22 175.66 1dv9 s ASN 152 N -1.83 4.99 0.16 1.36 0.01 -1.26 -4.87 114.94 113.49 1dv9 s ASN 152 Ca 0.21 -0.64 -0.19 0.00 -0.71 0.00 0.00 52.86 51.54 1dv9 s ASN 152 Cb -0.11 -0.85 0.07 0.00 0.41 0.00 0.00 41.25 40.77 1dv9 s ASN 152 CO 0.12 -0.34 1.66 -0.65 -1.51 0.00 0.00 177.10 176.38 1dv9 h PRO 153 N 1.38 -0.07 0.00 -0.60 0.11 -1.99 0.78 132.00 131.62 1dv9 h PRO 153 Ca -0.44 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.60 1dv9 h PRO 153 Cb 1.25 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 1dv9 h PRO 153 CO 0.61 -0.04 -0.37 1.15 -0.21 0.00 0.00 178.00 179.14 1dv9 h THR 154 N -0.07 0.91 0.36 -1.15 2.02 -1.98 -1.16 112.91 111.83 1dv9 h THR 154 Ca 0.17 -1.45 -0.02 0.00 0.77 0.00 0.00 66.41 65.88 1dv9 h THR 154 Cb 0.33 1.87 0.00 0.00 -1.74 0.00 0.00 68.15 68.62 1dv9 h THR 154 CO -0.39 0.36 -0.17 -0.61 0.37 0.00 0.00 175.52 175.08 1dv9 h GLN 155 N 0.00 -0.46 0.00 6.66 -0.00 -1.55 -3.25 115.11 116.51 1dv9 h GLN 155 Ca -0.00 0.03 -0.03 0.00 -0.00 0.00 0.00 58.65 58.65 1dv9 h GLN 155 Cb 0.84 0.10 -0.00 0.00 0.00 0.00 0.00 27.48 28.42 1dv9 h GLN 155 CO 0.05 -0.31 -0.13 1.37 0.00 0.00 0.00 178.83 179.82 1dv9 h LEU 156 N -0.77 0.00 -0.50 -2.39 8.10 -0.99 -2.69 115.31 116.08 1dv9 h LEU 156 Ca -0.05 0.00 0.10 0.00 0.11 0.00 0.00 57.88 58.04 1dv9 h LEU 156 Cb 0.37 0.00 -0.09 0.00 -0.44 0.00 0.00 40.66 40.49 1dv9 h LEU 156 CO 0.08 0.13 -0.09 -0.33 -4.11 0.00 0.00 178.44 174.12 1dv9 h GLU 157 N 0.00 0.03 0.00 0.17 5.08 -1.24 -3.16 114.58 115.46 1dv9 h GLU 157 Ca -0.00 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1dv9 h GLU 157 Cb 0.33 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 1dv9 h GLU 157 CO 0.02 0.02 -0.12 1.49 -1.00 0.00 0.00 179.01 179.42 1dv9 h GLU 158 N 0.03 0.00 0.00 2.33 4.57 -1.56 -3.51 114.58 116.44 1dv9 h GLU 158 Ca 0.24 0.00 0.18 0.00 -1.18 0.00 0.00 59.36 58.60 1dv9 h GLU 158 Cb 0.37 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.92 1dv9 h GLU 158 CO -0.49 0.30 -0.24 0.94 -1.18 0.00 0.00 179.01 178.35 1dv9 n GLN 159 N -4.70 -1.32 0.12 1.92 7.27 -1.03 -3.83 117.38 115.81 1dv9 n GLN 159 Ca -0.05 0.87 0.18 0.00 0.07 0.00 0.00 57.00 58.07 1dv9 n GLN 159 Cb 0.18 -1.61 0.76 0.00 2.41 0.00 0.00 30.24 31.99 1dv9 n GLN 159 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1dv9 s HIS 161 N -4.76 0.35 -1.61 0.00 3.76 -1.25 -5.04 115.29 106.73 1dv9 s HIS 161 Ca -0.05 0.88 0.13 0.00 -0.15 0.00 0.00 55.06 55.87 1dv9 s HIS 161 Cb 0.17 -2.97 0.10 0.00 1.11 0.00 0.00 32.58 30.98 1dv9 s HIS 161 CO 0.60 -4.52 0.91 1.51 -0.85 0.00 0.00 174.74 172.40