#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ui7 s SER 10 N 0.00 6.43 0.00 0.00 0.15 -1.26 -4.83 113.70 114.19 1ui7 s SER 10 Ca 0.00 2.78 0.07 0.00 0.70 0.00 0.00 55.95 59.49 1ui7 s SER 10 Cb 0.00 -2.58 0.39 0.00 -1.71 0.00 0.00 66.02 62.12 1ui7 s SER 10 CO 0.00 -0.96 0.79 -0.81 1.20 0.00 0.00 173.24 173.46 1ui7 n PRO 11 N 4.68 0.29 -0.05 5.44 -0.04 -1.26 -1.73 135.00 142.34 1ui7 n PRO 11 Ca 0.16 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.67 1ui7 n PRO 11 Cb 0.37 -1.35 0.07 0.00 -0.04 0.00 0.00 33.50 32.55 1ui7 n PRO 11 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1ui7 n PHE 12 N -0.85 0.13 -0.77 0.54 3.72 -1.26 -4.65 117.46 114.32 1ui7 n PHE 12 Ca 0.05 -0.18 -0.31 0.00 -0.05 0.00 0.00 57.45 56.96 1ui7 n PHE 12 Cb 0.02 -0.01 0.16 0.00 -0.94 0.00 0.00 39.48 38.71 1ui7 n PHE 12 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 1ui7 s ARG 13 N -0.82 1.18 0.53 -1.08 1.70 -0.71 -4.79 118.95 114.96 1ui7 s ARG 13 Ca 0.13 1.51 -0.21 0.00 -0.47 0.00 0.00 55.73 56.69 1ui7 s ARG 13 Cb 0.08 -1.75 -0.06 0.00 -0.57 0.00 0.00 34.95 32.65 1ui7 s ARG 13 CO 0.11 -2.51 1.18 -0.51 -1.08 0.00 0.00 175.30 172.49 1ui7 s LEU 14 N -6.51 3.83 0.18 -1.89 1.43 -1.26 -4.97 118.68 109.49 1ui7 s LEU 14 Ca 0.66 2.32 -0.31 0.00 -1.03 0.00 0.00 54.13 55.77 1ui7 s LEU 14 Cb -0.22 -4.44 -0.10 0.00 0.03 0.00 0.00 46.19 41.46 1ui7 s LEU 14 CO 0.58 -1.23 1.49 0.00 0.23 0.00 0.00 176.35 177.41 1ui7 s ALA 15 N -1.61 3.69 0.46 4.21 0.00 -1.26 -5.00 121.76 122.24 1ui7 s ALA 15 Ca 0.71 1.30 0.01 0.00 0.00 0.00 0.00 51.96 53.98 1ui7 s ALA 15 Cb -0.28 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.26 1ui7 s ALA 15 CO 0.33 -0.73 0.67 -1.54 0.00 0.00 0.00 175.76 174.49 1ui7 s SER 16 N 0.86 5.74 0.32 0.00 1.04 -1.26 -4.41 113.70 116.00 1ui7 s SER 16 Ca 0.65 0.17 0.02 0.00 0.48 0.00 0.00 55.95 57.27 1ui7 s SER 16 Cb -0.42 -1.37 0.55 0.00 0.10 0.00 0.00 66.02 64.89 1ui7 s SER 16 CO 0.35 -0.76 1.92 0.00 0.98 0.00 0.00 173.24 175.73 1ui7 h ALA 17 N 0.39 1.40 -0.85 5.32 0.00 -1.94 -1.83 119.26 121.74 1ui7 h ALA 17 Ca -0.45 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1ui7 h ALA 17 Cb 1.26 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 1ui7 h ALA 17 CO 0.56 0.46 0.54 0.78 0.00 0.00 0.00 179.25 181.58 1ui7 h GLY 18 N 0.88 1.21 1.74 0.00 0.00 -1.99 -0.83 103.07 104.08 1ui7 h GLY 18 Ca 0.18 -0.48 -0.17 0.00 0.00 0.00 0.00 47.33 46.86 1ui7 h GLY 18 CO -0.02 0.47 -0.73 0.83 0.00 0.00 0.00 176.54 177.08 1ui7 h GLU 19 N 1.16 0.25 -0.27 4.80 5.08 -1.74 -1.85 114.58 122.01 1ui7 h GLU 19 Ca 0.31 -0.21 -0.16 0.00 -1.00 0.00 0.00 59.36 58.30 1ui7 h GLU 19 Cb -0.09 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 1ui7 h GLU 19 CO -0.06 0.87 -0.45 0.82 -1.00 0.00 0.00 179.01 179.19 1ui7 h ILE 20 N 0.17 1.29 -0.35 3.13 2.04 -0.97 -1.16 117.51 121.66 1ui7 h ILE 20 Ca -0.03 -1.64 -0.10 0.00 1.00 0.00 0.00 64.86 64.09 1ui7 h ILE 20 Cb 1.30 1.66 -0.02 0.00 -0.74 0.00 0.00 36.82 39.02 1ui7 h ILE 20 CO 0.11 0.53 -0.19 0.28 0.00 0.00 0.00 178.15 178.89 1ui7 h SER 21 N 0.55 0.66 -0.18 1.72 0.02 -1.18 -2.14 113.55 113.00 1ui7 h SER 21 Ca 0.02 -0.21 -0.12 0.00 -0.84 0.00 0.00 61.79 60.64 1ui7 h SER 21 Cb 1.05 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.40 1ui7 h SER 21 CO 0.10 0.85 -0.30 -0.08 -1.14 0.00 0.00 176.83 176.26 1ui7 h GLU 22 N 0.59 0.67 -0.58 3.45 4.57 -1.26 -0.41 114.58 121.60 1ui7 h GLU 22 Ca 0.09 -0.30 -0.08 0.00 -1.18 0.00 0.00 59.36 57.90 1ui7 h GLU 22 Cb 0.65 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.19 1ui7 h GLU 22 CO 0.05 0.89 0.06 0.28 -1.18 0.00 0.00 179.01 179.10 1ui7 h VAL 23 N 0.57 1.25 -0.03 0.32 2.07 -1.01 0.27 116.25 119.70 1ui7 h VAL 23 Ca 0.07 -1.02 -0.00 0.00 0.82 0.00 0.00 66.70 66.56 1ui7 h VAL 23 Cb 0.80 0.74 -0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1ui7 h VAL 23 CO 0.07 0.37 0.01 -0.61 0.02 0.00 0.00 177.57 177.43 1ui7 h GLN 24 N 0.90 0.05 -0.74 1.57 4.15 -1.05 -0.59 115.11 119.39 1ui7 h GLN 24 Ca 0.18 -0.01 0.06 0.00 0.77 0.00 0.00 58.65 59.65 1ui7 h GLN 24 Cb 0.45 -0.01 -0.06 0.00 0.21 0.00 0.00 27.48 28.07 1ui7 h GLN 24 CO 0.02 0.27 0.43 0.78 -1.93 0.00 0.00 178.83 178.40 1ui7 h GLY 25 N -0.17 1.11 1.03 2.39 0.00 -0.80 0.62 103.07 107.24 1ui7 h GLY 25 Ca 0.01 -0.31 -0.06 0.00 0.00 0.00 0.00 47.33 46.97 1ui7 h GLY 25 CO 0.00 0.20 0.14 -2.22 0.00 0.00 0.00 176.54 174.65 1ui7 h ILE 26 N 0.79 1.26 -0.26 2.60 2.04 -0.77 0.23 117.51 123.41 1ui7 h ILE 26 Ca 0.33 -0.95 -0.05 0.00 1.00 0.00 0.00 64.86 65.19 1ui7 h ILE 26 Cb 0.19 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 1ui7 h ILE 26 CO -0.18 0.35 -0.04 -0.07 0.00 0.00 0.00 178.15 178.22 1ui7 h LEU 27 N 0.93 0.48 0.44 1.44 3.38 -0.62 -0.99 115.31 120.37 1ui7 h LEU 27 Ca 0.19 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1ui7 h LEU 27 Cb 0.38 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1ui7 h LEU 27 CO 0.00 0.71 -0.37 0.03 0.09 0.00 0.00 178.44 178.91 1ui7 h ARG 28 N 0.23 -0.78 -0.94 1.13 3.08 -0.71 0.16 114.38 116.56 1ui7 h ARG 28 Ca 0.07 0.05 0.22 0.00 0.07 0.00 0.00 59.98 60.39 1ui7 h ARG 28 Cb 0.49 0.18 -0.07 0.00 0.08 0.00 0.00 29.97 30.64 1ui7 h ARG 28 CO 0.02 -0.52 0.62 1.15 -1.07 0.00 0.00 179.97 180.17 1ui7 h THR 29 N -0.81 0.64 -0.00 2.04 2.02 -0.50 0.48 112.91 116.78 1ui7 h THR 29 Ca -0.04 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.00 1ui7 h THR 29 Cb 0.70 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 67.32 1ui7 h THR 29 CO -0.02 0.07 -0.02 0.00 0.37 0.00 0.00 175.52 175.92 1ui7 n ALA 30 N -2.51 2.57 -2.04 6.16 0.00 -0.38 -4.89 120.51 119.42 1ui7 n ALA 30 Ca 0.21 -0.18 -0.07 0.00 0.00 0.00 0.00 53.44 53.40 1ui7 n ALA 30 Cb 0.75 -1.46 -0.01 0.00 0.00 0.00 0.00 19.45 18.73 1ui7 n ALA 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ui7 n GLY 31 N 1.25 0.17 0.00 0.00 0.00 0.17 -4.91 105.19 101.86 1ui7 n GLY 31 Ca 0.16 -0.62 0.07 0.00 0.00 0.00 0.00 46.02 45.63 1ui7 n GLY 31 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ui7 n LEU 32 N -0.96 0.67 -2.98 0.99 4.77 0.45 -4.70 117.00 115.24 1ui7 n LEU 32 Ca -0.08 -0.48 -0.23 0.00 -0.03 0.00 0.00 56.01 55.19 1ui7 n LEU 32 Cb 0.53 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.59 1ui7 n LEU 32 CO 0.09 0.17 0.02 -0.11 -1.33 0.00 0.00 177.39 176.23 1ui7 n LEU 33 N -1.39 3.23 0.00 2.23 7.94 -1.19 -4.91 117.00 122.91 1ui7 n LEU 33 Ca 0.03 -5.37 -0.15 0.00 -1.11 0.00 0.00 56.01 49.41 1ui7 n LEU 33 Cb 0.24 -0.11 0.11 0.00 0.53 0.00 0.00 43.42 44.19 1ui7 n LEU 33 CO 0.30 2.30 0.40 0.61 -1.11 0.00 0.00 177.39 179.90 1ui7 n GLY 34 N -0.09 -1.66 0.32 -3.96 0.00 -1.26 -4.72 105.19 93.83 1ui7 n GLY 34 Ca 0.29 -1.63 0.16 0.00 0.00 0.00 0.00 46.02 44.83 1ui7 n GLY 34 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ui7 h PRO 35 N 0.00 0.00 -0.01 1.61 0.11 -2.02 -2.17 132.00 129.52 1ui7 h PRO 35 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1ui7 h PRO 35 Cb 0.60 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.71 1ui7 h PRO 35 CO 0.15 0.00 -0.09 0.39 -0.21 0.00 0.00 178.00 178.24 1ui7 n GLU 36 N -4.00 1.21 -3.69 1.05 -0.58 -1.26 -4.93 120.64 108.44 1ui7 n GLU 36 Ca 0.01 -0.61 -0.35 0.00 -0.42 0.00 0.00 57.16 55.80 1ui7 n GLU 36 Cb 0.29 -1.49 -0.05 0.00 -0.57 0.00 0.00 31.44 29.62 1ui7 n GLU 36 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1ui7 s LYS 37 N -2.21 3.65 -0.02 3.49 -0.14 -0.82 0.33 119.74 124.01 1ui7 s LYS 37 Ca 0.34 0.02 0.01 0.00 -1.36 0.00 0.00 55.97 54.98 1ui7 s LYS 37 Cb 0.20 -3.05 0.01 0.00 -1.68 0.00 0.00 37.83 33.32 1ui7 s LYS 37 CO 0.41 0.61 -0.04 1.03 -0.76 0.00 0.00 175.35 176.60 1ui7 s ARG 38 N -1.83 0.58 -0.45 1.68 1.81 0.13 -4.83 118.95 116.04 1ui7 s ARG 38 Ca 0.30 -0.11 -0.29 0.00 -1.72 0.00 0.00 55.73 53.90 1ui7 s ARG 38 Cb -0.13 -0.61 0.03 0.00 -0.45 0.00 0.00 34.95 33.78 1ui7 s ARG 38 CO 0.17 -0.01 1.14 0.42 -0.68 0.00 0.00 175.30 176.34 1ui7 s ILE 39 N 0.50 4.24 -0.99 1.52 -1.09 0.15 0.90 121.20 126.43 1ui7 s ILE 39 Ca -0.06 1.30 0.24 0.00 -2.23 0.00 0.00 60.65 59.90 1ui7 s ILE 39 Cb -0.09 -4.57 -0.05 0.00 -1.58 0.00 0.00 42.46 36.17 1ui7 s ILE 39 CO -0.00 -0.93 1.30 0.00 -1.23 0.00 0.00 174.94 174.08 1ui7 n ALA 40 N 7.72 3.80 -3.64 9.38 0.00 0.27 -4.40 120.51 133.63 1ui7 n ALA 40 Ca 0.12 -0.40 -0.02 0.00 0.00 0.00 0.00 53.44 53.13 1ui7 n ALA 40 Cb 0.49 -1.04 -0.07 0.00 0.00 0.00 0.00 19.45 18.83 1ui7 n ALA 40 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1ui7 s TYR 41 N -3.01 -0.56 -0.08 0.00 5.04 -1.21 -4.63 117.35 112.91 1ui7 s TYR 41 Ca 0.10 1.12 -0.03 0.00 -2.44 0.00 0.00 57.07 55.82 1ui7 s TYR 41 Cb 0.17 0.34 0.04 0.00 0.35 0.00 0.00 41.96 42.86 1ui7 s TYR 41 CO 0.74 -0.28 0.16 -1.17 -1.34 0.00 0.00 175.55 173.66 1ui7 s LEU 42 N 1.30 0.30 -0.16 6.97 0.20 -1.26 -0.46 118.68 125.58 1ui7 s LEU 42 Ca -0.09 0.34 -0.24 0.00 0.69 0.00 0.00 54.13 54.83 1ui7 s LEU 42 Cb -0.04 0.36 0.06 0.00 -0.43 0.00 0.00 46.19 46.15 1ui7 s LEU 42 CO -0.15 -0.20 0.63 -0.83 -0.29 0.00 0.00 176.35 175.51 1ui7 s GLY 43 N 1.74 -0.49 0.46 7.98 0.00 -0.70 -4.58 107.32 111.74 1ui7 s GLY 43 Ca -0.03 1.53 -0.24 0.00 0.00 0.00 0.00 44.72 45.98 1ui7 s GLY 43 CO -0.06 1.25 1.24 0.54 0.00 0.00 0.00 173.10 176.07 1ui7 s VAL 44 N -0.29 2.76 0.13 1.40 0.11 -1.26 -0.82 120.40 122.43 1ui7 s VAL 44 Ca -0.05 0.60 -0.02 0.00 -2.93 0.00 0.00 61.98 59.59 1ui7 s VAL 44 Cb -0.03 -3.32 -0.05 0.00 -1.53 0.00 0.00 36.38 31.45 1ui7 s VAL 44 CO 0.04 0.03 0.32 -0.76 -3.33 0.00 0.00 175.10 171.40 1ui7 s LEU 45 N -2.92 4.29 0.48 2.54 1.43 0.74 -4.83 118.68 120.41 1ui7 s LEU 45 Ca 0.63 0.42 -0.18 0.00 -1.03 0.00 0.00 54.13 53.96 1ui7 s LEU 45 Cb -0.34 -3.14 -0.09 0.00 0.03 0.00 0.00 46.19 42.65 1ui7 s LEU 45 CO 0.42 0.06 0.97 -1.81 0.23 0.00 0.00 176.35 176.22 1ui7 s ASP 46 N -2.69 6.75 0.29 2.29 1.01 -1.26 -4.57 116.67 118.49 1ui7 s ASP 46 Ca 0.38 1.62 -0.30 0.00 0.71 0.00 0.00 52.55 54.96 1ui7 s ASP 46 Cb -0.12 -2.52 -0.12 0.00 1.01 0.00 0.00 42.92 41.17 1ui7 s ASP 46 CO 0.27 -0.49 1.54 -2.65 0.21 0.00 0.00 175.17 174.04 1ui7 n PRO 47 N -1.18 2.52 -1.30 8.23 -0.02 -1.26 -4.91 135.00 137.08 1ui7 n PRO 47 Ca 0.07 0.89 -0.36 0.00 -2.02 0.00 0.00 63.50 62.08 1ui7 n PRO 47 Cb 0.54 -2.64 0.07 0.00 -0.02 0.00 0.00 33.50 31.45 1ui7 n PRO 47 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ui7 n ALA 48 N 1.95 -1.20 -0.21 3.55 0.00 -1.26 -4.94 120.51 118.41 1ui7 n ALA 48 Ca 0.09 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1ui7 n ALA 48 Cb 0.35 -1.91 0.00 0.00 0.00 0.00 0.00 19.45 17.89 1ui7 n ALA 48 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1ui7 n ARG 49 N -0.94 0.00 0.00 0.00 3.00 -1.26 -4.48 116.66 112.98 1ui7 n ARG 49 Ca 0.11 0.77 0.00 0.00 -0.00 0.00 0.00 57.85 58.73 1ui7 n ARG 49 Cb 0.50 -1.40 0.00 0.00 0.00 0.00 0.00 32.46 31.56 1ui7 n ARG 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1ui7 n GLY 50 N -0.97 1.32 2.52 5.14 0.00 -1.26 -4.90 105.19 107.03 1ui7 n GLY 50 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1ui7 n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ui7 n ALA 51 N -1.61 3.02 1.41 4.61 0.00 -1.26 -4.89 120.51 121.80 1ui7 n ALA 51 Ca 0.00 -3.24 0.15 0.00 0.00 0.00 0.00 53.44 50.35 1ui7 n ALA 51 Cb 0.00 -0.93 0.73 0.00 0.00 0.00 0.00 19.45 19.25 1ui7 n ALA 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ui7 n GLY 52 N 0.04 -1.24 3.03 0.00 0.00 -1.26 -4.70 105.19 101.06 1ui7 n GLY 52 Ca 0.14 -0.16 -0.20 0.00 0.00 0.00 0.00 46.02 45.80 1ui7 n GLY 52 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ui7 s SER 53 N -2.57 1.29 0.00 1.61 0.01 -1.26 -4.89 113.70 107.88 1ui7 s SER 53 Ca 0.28 -0.20 0.00 0.00 1.31 0.00 0.00 55.95 57.34 1ui7 s SER 53 Cb 0.20 -0.24 0.00 0.00 0.21 0.00 0.00 66.02 66.19 1ui7 s SER 53 CO 0.47 0.10 0.04 1.21 0.41 0.00 0.00 173.24 175.47 1ui7 n GLU 54 N 3.04 0.00 0.00 12.44 4.07 -1.26 -4.88 120.64 134.05 1ui7 n GLU 54 Ca -0.16 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.94 1ui7 n GLU 54 Cb 0.55 -0.28 0.00 0.00 -0.06 0.00 0.00 31.44 31.65 1ui7 n GLU 54 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1ui7 n ALA 55 N -2.16 0.00 -3.49 4.31 0.00 -1.26 -4.96 120.51 112.96 1ui7 n ALA 55 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 1ui7 n ALA 55 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 1ui7 n ALA 55 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1ui7 s GLU 56 N 0.00 0.20 -0.42 0.00 -1.05 -1.26 -5.05 118.70 111.12 1ui7 s GLU 56 Ca 0.00 0.18 -0.06 0.00 -0.15 0.00 0.00 54.97 54.94 1ui7 s GLU 56 Cb 0.00 -1.17 0.10 0.00 -0.44 0.00 0.00 34.13 32.61 1ui7 s GLU 56 CO 0.00 -0.68 0.24 0.34 0.95 0.00 0.00 175.26 176.11 1ui7 s ASP 57 N 2.33 5.46 -0.36 0.83 2.15 -1.26 -4.94 116.67 120.89 1ui7 s ASP 57 Ca 0.07 -1.75 -0.27 0.00 0.43 0.00 0.00 52.55 51.02 1ui7 s ASP 57 Cb -0.16 -1.92 0.02 0.00 -0.30 0.00 0.00 42.92 40.56 1ui7 s ASP 57 CO -0.13 -0.55 1.00 -0.13 -0.17 0.00 0.00 175.17 175.18 1ui7 s ARG 58 N 1.30 3.92 0.13 4.34 1.81 -1.26 -4.91 118.95 124.28 1ui7 s ARG 58 Ca 0.05 0.77 0.09 0.00 -1.72 0.00 0.00 55.73 54.92 1ui7 s ARG 58 Cb -0.23 -3.78 -0.04 0.00 -0.45 0.00 0.00 34.95 30.44 1ui7 s ARG 58 CO -0.01 -0.96 -0.17 1.03 -0.68 0.00 0.00 175.30 174.50 1ui7 s ARG 59 N 3.63 1.80 -0.01 3.54 0.52 -1.26 -1.14 118.95 126.03 1ui7 s ARG 59 Ca 0.42 -1.21 0.04 0.00 -0.52 0.00 0.00 55.73 54.46 1ui7 s ARG 59 Cb -0.12 -2.11 -0.01 0.00 0.52 0.00 0.00 34.95 33.24 1ui7 s ARG 59 CO 0.18 0.47 -0.13 -0.06 0.02 0.00 0.00 175.30 175.78 1ui7 s PHE 60 N -1.23 1.21 -0.09 -0.53 0.40 0.09 -0.18 117.98 117.64 1ui7 s PHE 60 Ca 0.19 -0.23 -0.03 0.00 -0.60 0.00 0.00 56.93 56.25 1ui7 s PHE 60 Cb -0.10 -0.78 -0.03 0.00 0.51 0.00 0.00 43.02 42.61 1ui7 s PHE 60 CO 0.11 -0.03 0.03 0.50 0.70 0.00 0.00 175.22 176.53 1ui7 s ARG 61 N -0.29 3.10 0.02 0.44 3.52 -0.00 -0.27 118.95 125.45 1ui7 s ARG 61 Ca 0.05 -0.35 0.02 0.00 -0.13 0.00 0.00 55.73 55.32 1ui7 s ARG 61 Cb -0.05 -2.88 -0.01 0.00 -1.56 0.00 0.00 34.95 30.44 1ui7 s ARG 61 CO -0.00 0.71 -0.06 0.08 -0.81 0.00 0.00 175.30 175.21 1ui7 s VAL 62 N -0.89 0.46 -0.22 7.11 1.01 0.17 -1.72 120.40 126.33 1ui7 s VAL 62 Ca 0.13 -0.60 -0.02 0.00 0.00 0.00 0.00 61.98 61.49 1ui7 s VAL 62 Cb -0.11 -0.46 0.01 0.00 0.00 0.00 0.00 36.38 35.81 1ui7 s VAL 62 CO 0.03 -0.11 -0.09 -0.36 0.00 0.00 0.00 175.10 174.57 1ui7 s PHE 63 N -0.68 2.93 -0.25 5.22 0.08 0.40 -0.88 117.98 124.80 1ui7 s PHE 63 Ca -0.03 -1.28 -0.07 0.00 0.12 0.00 0.00 56.93 55.67 1ui7 s PHE 63 Cb -0.06 -2.04 -0.02 0.00 -0.57 0.00 0.00 43.02 40.33 1ui7 s PHE 63 CO 0.00 -0.66 0.05 0.42 -0.10 0.00 0.00 175.22 174.93 1ui7 s ILE 64 N 1.39 4.15 0.17 0.64 1.01 0.92 -0.57 121.20 128.91 1ui7 s ILE 64 Ca 0.04 -0.24 -0.09 0.00 0.00 0.00 0.00 60.65 60.37 1ui7 s ILE 64 Cb -0.14 -2.94 -0.06 0.00 0.01 0.00 0.00 42.46 39.32 1ui7 s ILE 64 CO -0.06 0.34 0.47 -2.28 0.00 0.00 0.00 174.94 173.41 1ui7 s HIS 65 N 1.59 3.49 -0.25 3.97 5.65 0.26 -1.95 115.29 128.05 1ui7 s HIS 65 Ca 0.06 0.79 0.01 0.00 0.25 0.00 0.00 55.06 56.17 1ui7 s HIS 65 Cb -0.15 -2.18 0.04 0.00 -1.18 0.00 0.00 32.58 29.11 1ui7 s HIS 65 CO 0.02 0.38 -0.10 0.34 -0.65 0.00 0.00 174.74 174.74 1ui7 s ASP 66 N -2.19 4.26 0.04 9.88 -1.08 -1.26 0.20 116.67 126.52 1ui7 s ASP 66 Ca 0.42 -1.14 0.08 0.00 -0.52 0.00 0.00 52.55 51.39 1ui7 s ASP 66 Cb -0.12 -1.59 0.37 0.00 -1.46 0.00 0.00 42.92 40.12 1ui7 s ASP 66 CO 0.21 -0.15 1.26 1.33 0.52 0.00 0.00 175.17 178.34 1ui7 n VAL 67 N 4.54 1.50 1.11 1.11 0.24 0.15 -2.09 118.33 124.88 1ui7 n VAL 67 Ca -0.16 0.41 0.12 0.00 -2.04 0.00 0.00 64.34 62.68 1ui7 n VAL 67 Cb 0.45 -1.32 0.20 0.00 -1.47 0.00 0.00 33.84 31.70 1ui7 n VAL 67 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1ui7 n SER 68 N -1.60 1.13 0.00 -1.34 3.41 -1.26 -4.94 113.62 109.01 1ui7 n SER 68 Ca 0.01 -0.90 0.00 0.00 -0.26 0.00 0.00 58.87 57.72 1ui7 n SER 68 Cb 0.08 0.35 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 1ui7 n SER 68 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ui7 n GLY 69 N 1.41 0.77 3.73 5.00 0.00 -0.89 -5.07 105.19 110.14 1ui7 n GLY 69 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 1ui7 n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ui7 s ALA 70 N -2.00 2.18 0.34 4.61 0.00 -1.26 -4.94 121.76 120.70 1ui7 s ALA 70 Ca 0.00 0.81 -0.29 0.00 0.00 0.00 0.00 51.96 52.48 1ui7 s ALA 70 Cb 0.00 -3.44 -0.12 0.00 0.00 0.00 0.00 23.12 19.57 1ui7 s ALA 70 CO 0.00 -1.76 1.45 0.54 0.00 0.00 0.00 175.76 175.99 1ui7 n ARG 71 N -2.68 2.50 -2.01 0.00 1.74 -1.26 -4.40 116.66 110.55 1ui7 n ARG 71 Ca 0.13 0.88 -0.29 0.00 -0.77 0.00 0.00 57.85 57.80 1ui7 n ARG 71 Cb 0.51 -2.57 0.15 0.00 -1.02 0.00 0.00 32.46 29.52 1ui7 n ARG 71 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1ui7 s PRO 72 N -1.62 1.19 0.04 5.56 0.04 -1.26 -4.79 135.00 134.16 1ui7 s PRO 72 Ca 0.57 -0.34 0.00 0.00 0.04 0.00 0.00 61.00 61.28 1ui7 s PRO 72 Cb -0.52 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.05 1ui7 s PRO 72 CO 0.60 -2.03 -0.04 -0.65 0.04 0.00 0.00 177.00 174.91 1ui7 s GLN 73 N -5.69 0.52 -0.21 4.56 -0.21 -0.82 -0.62 119.66 117.18 1ui7 s GLN 73 Ca 0.69 -0.93 -0.02 0.00 0.02 0.00 0.00 55.36 55.12 1ui7 s GLN 73 Cb -0.06 0.02 0.00 0.00 1.00 0.00 0.00 33.01 33.97 1ui7 s GLN 73 CO 0.50 -0.04 -0.08 -2.00 -2.12 0.00 0.00 175.29 171.55 1ui7 s GLU 74 N -2.57 3.25 0.00 2.91 2.12 -0.45 -0.06 118.70 123.90 1ui7 s GLU 74 Ca -0.04 -0.70 0.06 0.00 0.36 0.00 0.00 54.97 54.66 1ui7 s GLU 74 Cb -0.02 -2.90 -0.02 0.00 0.26 0.00 0.00 34.13 31.45 1ui7 s GLU 74 CO -0.04 -0.21 -0.18 0.08 -0.54 0.00 0.00 175.26 174.36 1ui7 s VAL 75 N 1.42 1.46 -0.12 3.70 1.01 -0.06 -1.34 120.40 126.47 1ui7 s VAL 75 Ca 0.05 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.18 1ui7 s VAL 75 Cb -0.14 -1.23 -0.01 0.00 0.00 0.00 0.00 36.38 35.00 1ui7 s VAL 75 CO -0.06 0.34 -0.19 -0.89 0.00 0.00 0.00 175.10 174.30 1ui7 s THR 76 N -0.53 2.50 0.14 3.92 2.01 -0.60 0.44 115.64 123.52 1ui7 s THR 76 Ca 0.07 -0.86 0.11 0.00 0.31 0.00 0.00 61.69 61.32 1ui7 s THR 76 Cb -0.07 -2.01 -0.04 0.00 0.01 0.00 0.00 72.50 70.39 1ui7 s THR 76 CO -0.00 0.54 -0.25 -0.69 -0.69 0.00 0.00 174.62 173.53 1ui7 s VAL 77 N 0.39 2.17 -0.47 3.82 1.01 0.62 -0.83 120.40 127.13 1ui7 s VAL 77 Ca -0.14 -1.81 -0.05 0.00 0.00 0.00 0.00 61.98 59.98 1ui7 s VAL 77 Cb -0.17 -1.96 0.12 0.00 0.00 0.00 0.00 36.38 34.38 1ui7 s VAL 77 CO 0.07 -0.01 0.30 -0.55 0.00 0.00 0.00 175.10 174.91 1ui7 s SER 78 N -2.23 5.45 0.59 3.32 0.15 0.22 -0.73 113.70 120.47 1ui7 s SER 78 Ca 0.15 -2.11 0.36 0.00 0.70 0.00 0.00 55.95 55.04 1ui7 s SER 78 Cb -0.09 -1.91 1.80 0.00 -1.71 0.00 0.00 66.02 64.11 1ui7 s SER 78 CO 0.07 -0.58 2.16 1.62 1.20 0.00 0.00 173.24 177.71 1ui7 h VAL 79 N 6.10 0.17 0.30 4.45 3.04 -1.41 0.44 116.25 129.35 1ui7 h VAL 79 Ca -0.14 -0.32 -0.01 0.00 -1.01 0.00 0.00 66.70 65.22 1ui7 h VAL 79 Cb 1.04 1.26 0.00 0.00 -2.01 0.00 0.00 31.29 31.59 1ui7 h VAL 79 CO 0.76 0.03 -0.14 0.74 -1.01 0.00 0.00 177.57 177.95 1ui7 h THR 80 N 0.00 0.58 -0.00 3.17 2.02 -1.92 -3.32 112.91 113.43 1ui7 h THR 80 Ca -0.00 -0.79 0.00 0.00 0.77 0.00 0.00 66.41 66.39 1ui7 h THR 80 Cb 0.26 0.91 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 1ui7 h THR 80 CO 0.00 0.13 -0.22 0.59 0.37 0.00 0.00 175.52 176.39 1ui7 n ASN 81 N -5.07 0.38 -2.06 4.18 3.02 -1.18 -4.95 115.26 109.58 1ui7 n ASN 81 Ca -0.08 -0.17 -0.13 0.00 -0.03 0.00 0.00 54.58 54.16 1ui7 n ASN 81 Cb 0.26 -0.08 0.03 0.00 -0.61 0.00 0.00 39.78 39.39 1ui7 n ASN 81 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ui7 n GLY 82 N 1.42 0.03 3.39 7.41 0.00 0.12 -5.03 105.19 112.53 1ui7 n GLY 82 Ca 0.09 -0.20 -0.20 0.00 0.00 0.00 0.00 46.02 45.71 1ui7 n GLY 82 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ui7 s THR 83 N -3.03 1.87 -0.36 2.61 -4.23 -1.02 -4.98 115.64 106.50 1ui7 s THR 83 Ca 0.25 -2.23 -0.11 0.00 -1.18 0.00 0.00 61.69 58.42 1ui7 s THR 83 Cb -0.11 -2.20 0.01 0.00 1.34 0.00 0.00 72.50 71.53 1ui7 s THR 83 CO 0.31 -0.48 0.21 -0.69 -0.54 0.00 0.00 174.62 173.43 1ui7 s VAL 84 N -2.89 4.81 0.16 2.29 1.01 -1.26 -0.61 120.40 123.91 1ui7 s VAL 84 Ca 0.26 -0.59 -0.04 0.00 0.00 0.00 0.00 61.98 61.61 1ui7 s VAL 84 Cb -0.00 -3.58 -0.11 0.00 0.00 0.00 0.00 36.38 32.69 1ui7 s VAL 84 CO 0.10 -0.12 1.41 0.40 0.00 0.00 0.00 175.10 176.89 1ui7 h ILE 85 N 5.71 1.36 -2.88 2.22 5.03 -1.32 -3.47 117.51 124.15 1ui7 h ILE 85 Ca -0.29 -2.09 -0.01 0.00 -0.12 0.00 0.00 64.86 62.35 1ui7 h ILE 85 Cb 1.13 2.07 -0.13 0.00 -3.03 0.00 0.00 36.82 36.86 1ui7 h ILE 85 CO 0.66 0.64 0.24 -0.94 -0.68 0.00 0.00 178.15 178.07 1ui7 s SER 86 N -7.00 -0.55 -0.30 1.72 1.04 -1.14 -5.00 113.70 102.48 1ui7 s SER 86 Ca -0.07 0.03 -0.01 0.00 0.48 0.00 0.00 55.95 56.38 1ui7 s SER 86 Cb 0.10 0.57 0.19 0.00 0.10 0.00 0.00 66.02 66.98 1ui7 s SER 86 CO 0.85 -0.92 0.67 0.00 0.98 0.00 0.00 173.24 174.83 1ui7 s ALA 87 N -3.58 -2.53 0.15 5.32 0.00 -1.26 -1.56 121.76 118.30 1ui7 s ALA 87 Ca 0.01 1.57 0.09 0.00 0.00 0.00 0.00 51.96 53.63 1ui7 s ALA 87 Cb -0.01 -2.34 -0.04 0.00 0.00 0.00 0.00 23.12 20.73 1ui7 s ALA 87 CO -0.12 -1.52 -0.17 0.14 0.00 0.00 0.00 175.76 174.10 1ui7 s VAL 88 N 2.87 2.84 0.07 0.00 -7.23 -0.45 -4.97 120.40 113.53 1ui7 s VAL 88 Ca 0.16 -1.65 -0.10 0.00 -1.81 0.00 0.00 61.98 58.57 1ui7 s VAL 88 Cb -0.12 -2.34 -0.06 0.00 0.56 0.00 0.00 36.38 34.42 1ui7 s VAL 88 CO -0.21 0.00 0.40 -0.70 -0.31 0.00 0.00 175.10 174.28 1ui7 s GLU 89 N -2.43 3.78 -0.13 4.82 2.12 -1.26 -1.35 118.70 124.25 1ui7 s GLU 89 Ca 0.20 0.20 -0.04 0.00 0.36 0.00 0.00 54.97 55.69 1ui7 s GLU 89 Cb -0.10 -3.02 -0.03 0.00 0.26 0.00 0.00 34.13 31.24 1ui7 s GLU 89 CO 0.11 0.57 0.01 -0.51 -0.54 0.00 0.00 175.26 174.91 1ui7 s LEU 90 N -1.82 3.57 -1.02 2.70 1.43 0.21 -4.94 118.68 118.80 1ui7 s LEU 90 Ca 0.32 0.06 -0.14 0.00 -1.03 0.00 0.00 54.13 53.35 1ui7 s LEU 90 Cb -0.14 -1.85 0.21 0.00 0.03 0.00 0.00 46.19 44.43 1ui7 s LEU 90 CO 0.17 0.27 1.10 -0.62 0.23 0.00 0.00 176.35 177.50 1ui7 s ASP 91 N -0.22 6.97 0.59 2.29 3.68 -1.26 -4.24 116.67 124.48 1ui7 s ASP 91 Ca 0.06 -2.89 0.29 0.00 2.13 0.00 0.00 52.55 52.14 1ui7 s ASP 91 Cb -0.12 -2.30 1.61 0.00 -1.45 0.00 0.00 42.92 40.66 1ui7 s ASP 91 CO 0.02 -0.64 2.03 0.71 0.13 0.00 0.00 175.17 177.42 1ui7 h THR 92 N 4.66 0.41 0.00 1.71 1.35 -1.94 -0.32 112.91 118.77 1ui7 h THR 92 Ca 0.19 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 66.04 1ui7 h THR 92 Cb 0.95 0.76 -0.00 0.00 -1.73 0.00 0.00 68.15 68.13 1ui7 h THR 92 CO 1.02 0.00 -0.04 0.00 -0.25 0.00 0.00 175.52 176.25 1ui7 h ALA 93 N 1.65 1.00 0.00 6.62 0.00 -1.89 -0.79 119.26 125.85 1ui7 h ALA 93 Ca 0.12 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.80 1ui7 h ALA 93 Cb 0.71 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1ui7 h ALA 93 CO -0.00 0.05 -1.46 0.00 0.00 0.00 0.00 179.25 177.84 1ui7 n ALA 94 N -2.11 0.89 1.00 0.00 0.00 -0.21 -4.72 120.51 115.35 1ui7 n ALA 94 Ca 0.01 -0.78 0.12 0.00 0.00 0.00 0.00 53.44 52.79 1ui7 n ALA 94 Cb 0.39 -0.04 0.24 0.00 0.00 0.00 0.00 19.45 20.03 1ui7 n ALA 94 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ui7 n THR 95 N -4.42 0.12 0.00 0.00 -2.24 -0.71 -4.85 114.28 102.18 1ui7 n THR 95 Ca -0.29 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.01 1ui7 n THR 95 Cb 0.62 1.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.94 1ui7 n THR 95 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ui7 n GLY 96 N 1.32 2.46 3.83 3.38 0.00 -0.30 -4.46 105.19 111.43 1ui7 n GLY 96 Ca 0.16 -1.68 -0.30 0.00 0.00 0.00 0.00 46.02 44.20 1ui7 n GLY 96 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ui7 s GLU 97 N -4.32 2.56 0.50 1.61 0.41 0.28 -4.47 118.70 115.26 1ui7 s GLU 97 Ca 0.00 0.67 -0.15 0.00 -0.41 0.00 0.00 54.97 55.07 1ui7 s GLU 97 Cb 0.00 -1.97 -0.08 0.00 -1.78 0.00 0.00 34.13 30.30 1ui7 s GLU 97 CO 0.00 -1.30 0.95 -0.51 -0.49 0.00 0.00 175.26 173.92 1ui7 s LEU 98 N -5.58 3.65 0.56 1.80 1.43 -1.26 -3.87 118.68 115.40 1ui7 s LEU 98 Ca 0.59 1.50 -0.19 0.00 -1.03 0.00 0.00 54.13 55.00 1ui7 s LEU 98 Cb -0.13 -4.43 -0.08 0.00 0.03 0.00 0.00 46.19 41.57 1ui7 s LEU 98 CO 0.54 -0.56 0.61 -0.81 0.23 0.00 0.00 176.35 176.35 1ui7 n PRO 99 N -1.56 0.60 -1.88 1.29 -0.04 -1.26 -4.75 135.00 127.40 1ui7 n PRO 99 Ca 0.06 0.23 -0.41 0.00 -0.04 0.00 0.00 63.50 63.34 1ui7 n PRO 99 Cb 0.54 -1.77 -0.01 0.00 -0.04 0.00 0.00 33.50 32.22 1ui7 n PRO 99 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1ui7 s VAL 100 N -1.65 2.24 0.16 0.52 1.01 -0.68 -4.94 120.40 117.06 1ui7 s VAL 100 Ca 0.69 0.23 -0.16 0.00 0.00 0.00 0.00 61.98 62.75 1ui7 s VAL 100 Cb -0.46 -3.15 -0.07 0.00 0.00 0.00 0.00 36.38 32.70 1ui7 s VAL 100 CO 0.53 0.05 0.59 -0.76 0.00 0.00 0.00 175.10 175.52 1ui7 s LEU 101 N -1.62 4.34 0.30 3.92 1.43 -1.26 -4.89 118.68 120.91 1ui7 s LEU 101 Ca 0.54 1.16 0.03 0.00 -1.03 0.00 0.00 54.13 54.84 1ui7 s LEU 101 Cb -0.45 -3.33 0.63 0.00 0.03 0.00 0.00 46.19 43.07 1ui7 s LEU 101 CO 0.57 0.09 1.83 -0.08 0.23 0.00 0.00 176.35 178.99 1ui7 h GLU 102 N 3.54 0.88 0.00 1.70 4.81 -1.96 -0.36 114.58 123.19 1ui7 h GLU 102 Ca -0.48 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 58.64 1ui7 h GLU 102 Cb 1.19 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 1ui7 h GLU 102 CO 0.66 0.58 -0.26 1.05 -0.73 0.00 0.00 179.01 180.30 1ui7 h GLU 103 N 0.90 0.00 0.00 1.92 4.11 -2.03 -2.61 114.58 116.88 1ui7 h GLU 103 Ca 0.51 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.93 1ui7 h GLU 103 Cb 0.61 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.86 1ui7 h GLU 103 CO -0.28 0.26 -0.04 0.93 0.07 0.00 0.00 179.01 179.95 1ui7 h GLU 104 N 0.00 0.00 -0.09 1.06 5.08 -1.45 -3.22 114.58 115.96 1ui7 h GLU 104 Ca -0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1ui7 h GLU 104 Cb 0.57 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 1ui7 h GLU 104 CO 0.03 0.04 -0.03 0.74 -1.00 0.00 0.00 179.01 178.79 1ui7 h PHE 105 N 0.00 0.22 0.00 4.33 0.04 -1.41 -3.16 116.94 116.96 1ui7 h PHE 105 Ca -0.00 -0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.72 1ui7 h PHE 105 Cb 0.74 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.84 1ui7 h PHE 105 CO 0.00 0.53 0.00 1.05 -0.60 0.00 0.00 178.31 179.29 1ui7 h GLU 106 N -0.16 0.00 -0.17 1.51 4.11 -1.66 -3.19 114.58 115.03 1ui7 h GLU 106 Ca 0.02 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.45 1ui7 h GLU 106 Cb 0.46 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1ui7 h GLU 106 CO 0.01 0.00 0.09 0.28 0.07 0.00 0.00 179.01 179.46 1ui7 h VAL 107 N 0.00 1.11 -0.39 -1.06 2.07 -1.62 -3.32 116.25 113.05 1ui7 h VAL 107 Ca 0.00 -0.32 0.08 0.00 0.82 0.00 0.00 66.70 67.28 1ui7 h VAL 107 Cb 0.36 1.02 -0.09 0.00 -1.52 0.00 0.00 31.29 31.07 1ui7 h VAL 107 CO 0.00 0.11 -0.31 0.58 0.02 0.00 0.00 177.57 177.97 1ui7 h VAL 108 N 0.15 0.25 -0.72 2.57 2.07 -1.67 -1.90 116.25 117.01 1ui7 h VAL 108 Ca 0.06 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 1ui7 h VAL 108 Cb 0.09 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.08 1ui7 h VAL 108 CO -0.01 0.00 0.41 -0.08 0.02 0.00 0.00 177.57 177.91 1ui7 h GLU 109 N -0.24 0.99 0.30 1.57 4.81 -1.79 -2.26 114.58 117.96 1ui7 h GLU 109 Ca 0.17 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1ui7 h GLU 109 Cb 0.53 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 1ui7 h GLU 109 CO -0.52 0.73 -0.23 1.96 -0.73 0.00 0.00 179.01 180.21 1ui7 h GLN 110 N 0.98 -0.52 -0.62 1.92 4.20 -1.56 -2.05 115.11 117.47 1ui7 h GLN 110 Ca 0.25 0.04 0.02 0.00 0.06 0.00 0.00 58.65 59.02 1ui7 h GLN 110 Cb 0.01 0.12 -0.04 0.00 0.30 0.00 0.00 27.48 27.88 1ui7 h GLN 110 CO -0.04 -0.35 0.39 -0.07 -0.67 0.00 0.00 178.83 178.10 1ui7 h LEU 111 N -0.54 0.66 -1.59 1.46 3.38 -1.33 -2.65 115.31 114.71 1ui7 h LEU 111 Ca -0.02 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1ui7 h LEU 111 Cb 0.47 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1ui7 h LEU 111 CO -0.01 0.47 0.23 -0.07 0.09 0.00 0.00 178.44 179.15 1ui7 h LEU 112 N 0.79 0.45 -1.96 1.67 3.38 -1.26 -2.77 115.31 115.60 1ui7 h LEU 112 Ca 0.24 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1ui7 h LEU 112 Cb -0.03 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1ui7 h LEU 112 CO -0.08 0.34 0.00 0.00 0.09 0.00 0.00 178.44 178.79 1ui7 h ALA 113 N 1.74 1.00 -0.17 1.53 0.00 -0.99 -1.33 119.26 121.04 1ui7 h ALA 113 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1ui7 h ALA 113 Cb -0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1ui7 h ALA 113 CO -0.03 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.47 1ui7 n THR 114 N -2.67 0.97 -3.03 0.00 -2.24 -1.05 -4.91 114.28 101.34 1ui7 n THR 114 Ca -0.01 -0.98 -0.40 0.00 -2.27 0.00 0.00 64.05 60.38 1ui7 n THR 114 Cb 0.10 0.52 -0.05 0.00 -2.10 0.00 0.00 70.33 68.80 1ui7 n THR 114 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ui7 s ASP 115 N -0.98 6.88 0.37 3.42 -1.08 -0.50 -4.95 116.67 119.82 1ui7 s ASP 115 Ca 0.11 1.07 0.11 0.00 -0.52 0.00 0.00 52.55 53.32 1ui7 s ASP 115 Cb 0.06 -2.40 0.71 0.00 -1.46 0.00 0.00 42.92 39.83 1ui7 s ASP 115 CO 0.08 -0.24 1.83 1.05 0.52 0.00 0.00 175.17 178.41 1ui7 h GLU 116 N 7.13 0.07 -0.38 4.34 4.11 -1.94 0.13 114.58 128.04 1ui7 h GLU 116 Ca -0.35 -0.02 -0.09 0.00 0.07 0.00 0.00 59.36 58.96 1ui7 h GLU 116 Cb 1.16 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 1ui7 h GLU 116 CO 0.78 0.39 -0.12 0.00 0.07 0.00 0.00 179.01 180.13 1ui7 h ARG 117 N 0.06 0.75 0.39 1.06 3.08 -1.94 -1.56 114.38 116.22 1ui7 h ARG 117 Ca 0.01 -0.30 -0.02 0.00 0.07 0.00 0.00 59.98 59.73 1ui7 h ARG 117 Cb 0.62 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1ui7 h ARG 117 CO 0.05 0.91 -0.19 2.35 -1.07 0.00 0.00 179.97 182.02 1ui7 h TRP 118 N 0.56 -0.48 -0.70 3.04 2.91 -1.76 -2.27 115.95 117.25 1ui7 h TRP 118 Ca 0.09 -0.01 0.15 0.00 1.13 0.00 0.00 58.89 60.25 1ui7 h TRP 118 Cb 0.65 0.16 -0.04 0.00 -0.51 0.00 0.00 29.16 29.42 1ui7 h TRP 118 CO 0.05 -0.16 0.47 -0.07 -1.03 0.00 0.00 178.44 177.70 1ui7 h LEU 119 N -0.81 0.27 -0.35 0.65 3.38 -0.80 -0.28 115.31 117.36 1ui7 h LEU 119 Ca -0.05 0.02 -0.19 0.00 0.09 0.00 0.00 57.88 57.74 1ui7 h LEU 119 Cb 0.53 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1ui7 h LEU 119 CO 0.09 0.14 -0.81 0.50 0.09 0.00 0.00 178.44 178.45 1ui7 h LYS 120 N 0.29 0.27 -0.54 1.13 3.64 -1.13 -0.60 116.57 119.63 1ui7 h LYS 120 Ca 0.34 -0.26 -0.11 0.00 -1.27 0.00 0.00 60.65 59.35 1ui7 h LYS 120 Cb 0.91 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.78 1ui7 h LYS 120 CO -0.08 0.94 -0.09 0.00 -2.27 0.00 0.00 179.45 177.95 1ui7 h ALA 121 N 0.97 0.74 -0.43 5.00 0.00 -0.51 -0.84 119.26 124.19 1ui7 h ALA 121 Ca -0.04 -0.34 -0.12 0.00 0.00 0.00 0.00 54.91 54.41 1ui7 h ALA 121 Cb 1.41 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1ui7 h ALA 121 CO 0.13 0.63 -0.20 -0.07 0.00 0.00 0.00 179.25 179.75 1ui7 h LEU 122 N 0.88 0.92 -0.88 0.00 3.38 -1.10 -2.98 115.31 115.53 1ui7 h LEU 122 Ca 0.14 -0.40 -0.07 0.00 0.09 0.00 0.00 57.88 57.65 1ui7 h LEU 122 Cb 0.65 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1ui7 h LEU 122 CO 0.04 1.11 0.09 0.00 0.09 0.00 0.00 178.44 179.78 1ui7 h ALA 123 N 0.83 1.08 0.00 1.53 0.00 -0.98 0.07 119.26 121.80 1ui7 h ALA 123 Ca 0.10 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1ui7 h ALA 123 Cb 0.76 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1ui7 h ALA 123 CO 0.06 0.60 -0.01 0.00 0.00 0.00 0.00 179.25 179.90 1ui7 h ALA 124 N 1.22 1.06 -0.34 0.00 0.00 -1.01 -1.09 119.26 119.11 1ui7 h ALA 124 Ca 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1ui7 h ALA 124 Cb 0.39 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1ui7 h ALA 124 CO 0.01 0.01 0.00 0.54 0.00 0.00 0.00 179.25 179.81 1ui7 n ARG 125 N -3.19 2.48 -3.37 0.00 1.74 -0.59 -4.98 116.66 108.76 1ui7 n ARG 125 Ca -0.02 -1.99 -0.24 0.00 -0.77 0.00 0.00 57.85 54.83 1ui7 n ARG 125 Cb 0.14 -1.30 0.04 0.00 -1.02 0.00 0.00 32.46 30.32 1ui7 n ARG 125 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1ui7 n ASN 126 N 0.70 -5.76 -4.74 0.55 3.02 -0.41 -4.99 115.26 103.63 1ui7 n ASN 126 Ca 0.12 -0.45 -0.36 0.00 -0.03 0.00 0.00 54.58 53.87 1ui7 n ASN 126 Cb 0.43 -4.61 -0.08 0.00 -0.61 0.00 0.00 39.78 34.91 1ui7 n ASN 126 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ui7 s LEU 127 N -6.95 3.90 -0.34 3.41 1.43 -0.11 -5.00 118.68 115.02 1ui7 s LEU 127 Ca 0.45 0.24 -0.28 0.00 -1.03 0.00 0.00 54.13 53.52 1ui7 s LEU 127 Cb -0.21 -1.93 0.02 0.00 0.03 0.00 0.00 46.19 44.09 1ui7 s LEU 127 CO 0.56 0.35 1.03 -0.62 0.23 0.00 0.00 176.35 177.90 1ui7 s ASP 128 N -0.66 6.84 0.44 2.29 -1.08 -1.26 -4.45 116.67 118.79 1ui7 s ASP 128 Ca 0.12 0.89 0.26 0.00 -0.52 0.00 0.00 52.55 53.29 1ui7 s ASP 128 Cb -0.12 -2.52 1.29 0.00 -1.46 0.00 0.00 42.92 40.11 1ui7 s ASP 128 CO 0.02 -0.88 1.74 1.62 0.52 0.00 0.00 175.17 178.19 1ui7 h VAL 129 N 5.78 0.40 0.00 1.11 3.04 -1.95 0.36 116.25 124.98 1ui7 h VAL 129 Ca -0.21 -0.08 0.00 0.00 -1.01 0.00 0.00 66.70 65.40 1ui7 h VAL 129 Cb 1.07 0.15 0.00 0.00 -2.01 0.00 0.00 31.29 30.49 1ui7 h VAL 129 CO 1.02 0.04 0.00 -1.54 -1.01 0.00 0.00 177.57 176.08 1ui7 n SER 130 N -4.53 0.14 -0.38 3.17 3.41 -1.26 -1.71 113.62 112.47 1ui7 n SER 130 Ca 0.28 0.55 0.05 0.00 -0.26 0.00 0.00 58.87 59.49 1ui7 n SER 130 Cb 1.11 -0.57 0.03 0.00 -0.26 0.00 0.00 64.21 64.52 1ui7 n SER 130 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1ui7 n LYS 131 N -1.67 0.79 -3.21 4.33 5.02 0.13 -4.93 118.16 118.61 1ui7 n LYS 131 Ca 0.02 -1.02 -0.44 0.00 -2.02 0.00 0.00 58.31 54.84 1ui7 n LYS 131 Cb 0.11 -1.18 -0.07 0.00 -0.02 0.00 0.00 35.03 33.88 1ui7 n LYS 131 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ui7 s VAL 132 N -0.98 4.97 0.45 -0.18 1.01 -0.69 0.11 120.40 125.09 1ui7 s VAL 132 Ca 0.12 -0.65 -0.20 0.00 0.00 0.00 0.00 61.98 61.24 1ui7 s VAL 132 Cb 0.09 -4.26 -0.10 0.00 0.00 0.00 0.00 36.38 32.11 1ui7 s VAL 132 CO 0.16 -0.75 0.98 -0.13 0.00 0.00 0.00 175.10 175.35 1ui7 s ARG 133 N 2.38 4.08 -0.08 2.72 1.81 0.87 -4.87 118.95 125.86 1ui7 s ARG 133 Ca 0.12 1.18 0.02 0.00 -1.72 0.00 0.00 55.73 55.34 1ui7 s ARG 133 Cb -0.21 -2.15 0.01 0.00 -0.45 0.00 0.00 34.95 32.15 1ui7 s ARG 133 CO 0.10 -0.17 -0.15 0.08 -0.68 0.00 0.00 175.30 174.49 1ui7 s VAL 134 N -2.15 1.37 -0.46 3.52 1.01 -1.26 -0.98 120.40 121.45 1ui7 s VAL 134 Ca 0.63 -0.61 -0.21 0.00 0.00 0.00 0.00 61.98 61.80 1ui7 s VAL 134 Cb -0.11 -1.24 0.03 0.00 0.00 0.00 0.00 36.38 35.06 1ui7 s VAL 134 CO 0.16 0.41 0.69 0.00 0.00 0.00 0.00 175.10 176.36 1ui7 s ALA 135 N 0.67 3.33 -0.51 5.51 0.00 0.13 -4.81 121.76 126.07 1ui7 s ALA 135 Ca -0.14 -1.28 -0.23 0.00 0.00 0.00 0.00 51.96 50.31 1ui7 s ALA 135 Cb -0.16 -3.38 0.04 0.00 0.00 0.00 0.00 23.12 19.62 1ui7 s ALA 135 CO 0.04 -1.91 0.87 -1.25 0.00 0.00 0.00 175.76 173.51 1ui7 s PRO 136 N 2.97 3.35 0.26 0.00 0.04 -1.26 -1.98 135.00 138.37 1ui7 s PRO 136 Ca 0.23 -0.25 0.08 0.00 0.04 0.00 0.00 61.00 61.10 1ui7 s PRO 136 Cb -0.15 -4.02 -0.04 0.00 0.04 0.00 0.00 34.50 30.34 1ui7 s PRO 136 CO 0.18 -1.34 0.13 -0.51 0.04 0.00 0.00 177.00 175.50 1ui7 s LEU 137 N 3.63 3.60 0.66 -3.56 1.43 0.00 -4.91 118.68 119.54 1ui7 s LEU 137 Ca 0.29 -0.39 -0.18 0.00 -1.03 0.00 0.00 54.13 52.83 1ui7 s LEU 137 Cb -0.13 -2.13 -0.00 0.00 0.03 0.00 0.00 46.19 43.96 1ui7 s LEU 137 CO 0.20 -0.02 1.29 -0.94 0.23 0.00 0.00 176.35 177.10 1ui7 s SER 138 N -3.79 4.53 -0.07 2.29 1.04 -1.26 -1.26 113.70 115.18 1ui7 s SER 138 Ca 0.32 2.60 0.02 0.00 0.48 0.00 0.00 55.95 59.37 1ui7 s SER 138 Cb -0.07 -2.62 -0.25 0.00 0.10 0.00 0.00 66.02 63.18 1ui7 s SER 138 CO 0.23 -2.06 0.57 0.00 0.98 0.00 0.00 173.24 172.97 1ui7 h ALA 139 N 0.43 0.55 -0.81 5.32 0.00 -1.92 -3.41 119.26 119.42 1ui7 h ALA 139 Ca -0.51 -1.37 0.06 0.00 0.00 0.00 0.00 54.91 53.09 1ui7 h ALA 139 Cb 1.33 0.54 -0.02 0.00 0.00 0.00 0.00 17.79 19.65 1ui7 h ALA 139 CO 0.53 1.40 -0.09 0.41 0.00 0.00 0.00 179.25 181.50 1ui7 n GLY 140 N 1.76 -1.97 3.17 0.00 0.00 -1.26 -4.75 105.19 102.15 1ui7 n GLY 140 Ca -0.23 -1.36 -0.34 0.00 0.00 0.00 0.00 46.02 44.09 1ui7 n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ui7 s VAL 141 N -0.73 2.65 0.00 1.61 1.01 -1.26 -4.69 120.40 118.98 1ui7 s VAL 141 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 60.92 1ui7 s VAL 141 Cb 0.00 -2.32 0.00 0.00 0.00 0.00 0.00 36.38 34.06 1ui7 s VAL 141 CO 0.00 0.25 0.00 0.49 0.00 0.00 0.00 175.10 175.84 1ui7 n PHE 142 N 4.64 0.00 -0.25 5.22 3.72 -1.26 -4.86 117.46 124.66 1ui7 n PHE 142 Ca -0.17 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.29 1ui7 n PHE 142 Cb 0.47 0.00 0.29 0.00 -0.94 0.00 0.00 39.48 39.30 1ui7 n PHE 142 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 176.76 175.86 1ui7 n GLU 143 N 0.00 3.54 -3.08 -1.08 0.00 -1.26 -4.79 120.64 113.96 1ui7 n GLU 143 Ca 0.00 -2.24 -0.45 0.00 0.00 0.00 0.00 57.16 54.47 1ui7 n GLU 143 Cb 0.00 -1.93 -0.03 0.00 0.00 0.00 0.00 31.44 29.47 1ui7 n GLU 143 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 1ui7 s TYR 144 N -2.08 3.18 0.48 -1.84 2.02 -1.26 -4.89 117.35 112.96 1ui7 s TYR 144 Ca 0.39 -1.29 0.15 0.00 -0.37 0.00 0.00 57.07 55.95 1ui7 s TYR 144 Cb 0.28 -4.08 1.15 0.00 -0.40 0.00 0.00 41.96 38.92 1ui7 s TYR 144 CO 0.14 -1.32 2.07 0.00 -1.57 0.00 0.00 175.55 174.87 1ui7 h ALA 145 N 8.80 2.03 0.00 3.71 0.00 -2.01 -1.72 119.26 130.08 1ui7 h ALA 145 Ca -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1ui7 h ALA 145 Cb 1.06 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1ui7 h ALA 145 CO 1.03 -0.09 0.00 -0.85 0.00 0.00 0.00 179.25 179.34 1ui7 n GLU 146 N -4.48 0.83 0.04 0.00 0.00 -1.26 -2.91 120.64 112.86 1ui7 n GLU 146 Ca 0.03 0.00 0.11 0.00 0.00 0.00 0.00 57.16 57.31 1ui7 n GLU 146 Cb 0.24 -1.48 -0.09 0.00 0.00 0.00 0.00 31.44 30.11 1ui7 n GLU 146 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1ui7 n GLU 147 N -0.98 0.62 -1.60 3.44 1.02 -0.65 -4.77 120.64 117.73 1ui7 n GLU 147 Ca 0.19 -0.04 -0.44 0.00 -0.02 0.00 0.00 57.16 56.85 1ui7 n GLU 147 Cb 0.09 -1.67 -0.03 0.00 -0.02 0.00 0.00 31.44 29.81 1ui7 n GLU 147 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1ui7 n ARG 148 N -2.44 2.07 0.00 3.49 1.74 -1.15 -1.09 116.66 119.28 1ui7 n ARG 148 Ca -0.02 0.62 0.00 0.00 -0.77 0.00 0.00 57.85 57.68 1ui7 n ARG 148 Cb 0.56 -3.14 0.00 0.00 -1.02 0.00 0.00 32.46 28.86 1ui7 n ARG 148 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ui7 n GLY 149 N 5.57 2.27 3.96 -0.13 0.00 -1.26 -4.96 105.19 110.64 1ui7 n GLY 149 Ca 0.29 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.08 1ui7 n GLY 149 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ui7 s ARG 150 N -0.83 3.45 -0.53 1.61 0.52 -0.25 -4.85 118.95 118.07 1ui7 s ARG 150 Ca 0.00 -0.65 -0.16 0.00 -0.52 0.00 0.00 55.73 54.40 1ui7 s ARG 150 Cb 0.00 -2.86 0.12 0.00 0.52 0.00 0.00 34.95 32.73 1ui7 s ARG 150 CO 0.00 0.40 0.48 1.03 0.02 0.00 0.00 175.30 177.23 1ui7 s ARG 151 N -3.90 2.96 0.11 3.54 0.52 -1.26 -5.00 118.95 115.92 1ui7 s ARG 151 Ca 0.35 -1.67 0.02 0.00 -0.52 0.00 0.00 55.73 53.91 1ui7 s ARG 151 Cb -0.09 -4.26 -0.04 0.00 0.52 0.00 0.00 34.95 31.07 1ui7 s ARG 151 CO 0.30 -1.29 0.18 0.42 0.02 0.00 0.00 175.30 174.93 1ui7 s ILE 152 N 1.59 4.98 -0.01 1.52 -1.09 -1.26 -1.05 121.20 125.88 1ui7 s ILE 152 Ca 0.03 -0.69 -0.01 0.00 -2.23 0.00 0.00 60.65 57.75 1ui7 s ILE 152 Cb -0.29 -3.48 0.01 0.00 -1.58 0.00 0.00 42.46 37.12 1ui7 s ILE 152 CO 0.03 0.03 0.03 -0.76 -1.23 0.00 0.00 174.94 173.04 1ui7 s LEU 153 N -2.77 1.81 -0.11 2.97 1.43 -0.17 -4.10 118.68 117.75 1ui7 s LEU 153 Ca 0.33 0.05 -0.04 0.00 -1.03 0.00 0.00 54.13 53.44 1ui7 s LEU 153 Cb -0.12 0.07 -0.04 0.00 0.03 0.00 0.00 46.19 46.14 1ui7 s LEU 153 CO 0.26 -0.02 0.04 -0.13 0.23 0.00 0.00 176.35 176.73 1ui7 s ARG 154 N 0.13 3.25 -0.07 1.70 0.52 -0.39 -0.49 118.95 123.60 1ui7 s ARG 154 Ca -0.01 -0.33 0.04 0.00 -0.52 0.00 0.00 55.73 54.91 1ui7 s ARG 154 Cb -0.02 -2.95 -0.02 0.00 0.52 0.00 0.00 34.95 32.49 1ui7 s ARG 154 CO -0.00 0.65 -0.19 0.20 0.02 0.00 0.00 175.30 175.98 1ui7 s GLY 155 N -0.72 1.43 0.00 -3.53 0.00 0.31 -0.82 107.32 104.00 1ui7 s GLY 155 Ca 0.12 -0.99 0.08 0.00 0.00 0.00 0.00 44.72 43.93 1ui7 s GLY 155 CO 0.02 -0.61 -0.25 1.08 0.00 0.00 0.00 173.10 173.34 1ui7 s LEU 156 N -0.29 2.16 0.05 0.66 1.43 -0.84 -2.20 118.68 119.66 1ui7 s LEU 156 Ca 0.01 -0.49 -0.02 0.00 -1.03 0.00 0.00 54.13 52.60 1ui7 s LEU 156 Cb -0.13 -1.34 -0.04 0.00 0.03 0.00 0.00 46.19 44.71 1ui7 s LEU 156 CO 0.03 0.30 0.23 0.00 0.23 0.00 0.00 176.35 177.13 1ui7 s ALA 157 N -0.70 3.96 -0.05 4.21 0.00 -1.26 0.17 121.76 128.09 1ui7 s ALA 157 Ca 0.11 -0.77 -0.02 0.00 0.00 0.00 0.00 51.96 51.28 1ui7 s ALA 157 Cb -0.10 -1.90 0.03 0.00 0.00 0.00 0.00 23.12 21.15 1ui7 s ALA 157 CO 0.00 0.78 0.11 -0.06 0.00 0.00 0.00 175.76 176.60 1ui7 s PHE 158 N -1.47 -0.12 -0.05 0.00 0.08 -0.15 -1.21 117.98 115.07 1ui7 s PHE 158 Ca 0.33 0.37 -0.26 0.00 0.12 0.00 0.00 56.93 57.49 1ui7 s PHE 158 Cb -0.13 -0.08 -0.03 0.00 -0.57 0.00 0.00 43.02 42.20 1ui7 s PHE 158 CO 0.25 -0.13 0.80 0.08 -0.10 0.00 0.00 175.22 176.12 1ui7 s VAL 159 N 0.90 4.98 -0.60 -0.44 1.01 -0.45 -0.09 120.40 125.71 1ui7 s VAL 159 Ca -0.07 1.67 0.00 0.00 0.00 0.00 0.00 61.98 63.58 1ui7 s VAL 159 Cb -0.09 -4.14 0.15 0.00 0.00 0.00 0.00 36.38 32.30 1ui7 s VAL 159 CO -0.04 0.21 0.38 -1.58 0.00 0.00 0.00 175.10 174.08 1ui7 s GLN 160 N 0.92 2.36 0.56 2.72 0.74 0.12 -4.29 119.66 122.79 1ui7 s GLN 160 Ca 0.43 -2.63 0.31 0.00 0.05 0.00 0.00 55.36 53.52 1ui7 s GLN 160 Cb -0.19 -3.57 1.47 0.00 1.10 0.00 0.00 33.01 31.82 1ui7 s GLN 160 CO 0.21 -1.16 1.85 -0.44 -0.55 0.00 0.00 175.29 175.21 1ui7 h ASP 161 N 6.72 0.00 -5.03 6.67 3.32 -1.91 -3.44 116.42 122.75 1ui7 h ASP 161 Ca -0.03 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.09 1ui7 h ASP 161 Cb 0.92 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.39 1ui7 h ASP 161 CO 0.71 0.00 0.27 0.72 -1.72 0.00 0.00 179.24 179.21 1ui7 s PHE 162 N -4.84 -0.27 0.22 4.55 -0.71 -1.26 -5.06 117.98 110.62 1ui7 s PHE 162 Ca -0.05 -0.11 -0.17 0.00 -1.04 0.00 0.00 56.93 55.57 1ui7 s PHE 162 Cb 0.20 0.66 0.24 0.00 -1.21 0.00 0.00 43.02 42.91 1ui7 s PHE 162 CO 0.70 -1.08 1.57 -1.35 -1.34 0.00 0.00 175.22 173.72 1ui7 h PRO 163 N 2.00 -0.06 -0.69 1.99 0.11 -2.03 -1.99 132.00 131.33 1ui7 h PRO 163 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1ui7 h PRO 163 Cb 1.26 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1ui7 h PRO 163 CO 0.27 -0.04 0.00 0.39 -0.21 0.00 0.00 178.00 178.41 1ui7 n GLU 164 N -5.48 3.59 -3.06 1.05 1.02 -1.26 -4.92 120.64 111.58 1ui7 n GLU 164 Ca 0.09 -2.17 -0.39 0.00 -0.02 0.00 0.00 57.16 54.67 1ui7 n GLU 164 Cb 0.39 -1.98 -0.06 0.00 -0.02 0.00 0.00 31.44 29.78 1ui7 n GLU 164 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1ui7 s ASP 165 N -0.58 7.24 -0.51 1.62 2.15 -0.75 -4.99 116.67 120.85 1ui7 s ASP 165 Ca 0.38 1.48 -0.24 0.00 0.43 0.00 0.00 52.55 54.60 1ui7 s ASP 165 Cb 0.28 -2.45 0.04 0.00 -0.30 0.00 0.00 42.92 40.48 1ui7 s ASP 165 CO 0.12 0.16 0.89 -0.55 -0.17 0.00 0.00 175.17 175.63 1ui7 s SER 166 N -0.76 6.38 0.19 -0.34 0.15 -1.26 -4.90 113.70 113.15 1ui7 s SER 166 Ca 0.35 -0.25 0.21 0.00 0.70 0.00 0.00 55.95 56.96 1ui7 s SER 166 Cb -0.21 -2.42 0.87 0.00 -1.71 0.00 0.00 66.02 62.55 1ui7 s SER 166 CO 0.23 -1.12 1.63 0.00 1.20 0.00 0.00 173.24 175.18 1ui7 n ALA 167 N 7.21 1.62 0.27 5.45 0.00 -1.26 -3.14 120.51 130.66 1ui7 n ALA 167 Ca 0.02 0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.63 1ui7 n ALA 167 Cb 0.48 -1.34 0.76 0.00 0.00 0.00 0.00 19.45 19.35 1ui7 n ALA 167 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 1ui7 h TRP 168 N 0.00 0.00 0.00 0.00 4.06 -1.91 -0.95 115.95 117.16 1ui7 h TRP 168 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1ui7 h TRP 168 Cb 0.31 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.47 1ui7 h TRP 168 CO 0.00 0.06 0.00 0.00 -3.56 0.00 0.00 178.44 174.94 1ui7 n ALA 169 N -2.38 1.86 -3.08 1.49 0.00 -1.19 -3.97 120.51 113.25 1ui7 n ALA 169 Ca -0.03 -0.06 -0.23 0.00 0.00 0.00 0.00 53.44 53.12 1ui7 n ALA 169 Cb 0.15 -1.31 -0.04 0.00 0.00 0.00 0.00 19.45 18.24 1ui7 n ALA 169 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1ui7 n HIS 170 N -1.56 2.36 -2.00 0.00 8.25 -0.36 -4.56 115.22 117.36 1ui7 n HIS 170 Ca 0.04 -3.92 -0.37 0.00 -0.26 0.00 0.00 57.72 53.22 1ui7 n HIS 170 Cb 0.23 -0.46 0.03 0.00 1.12 0.00 0.00 29.99 30.90 1ui7 n HIS 170 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1ui7 s PRO 171 N -2.90 3.12 -0.65 -0.41 0.04 -1.25 -1.34 135.00 131.60 1ui7 s PRO 171 Ca 0.44 1.91 -0.04 0.00 0.04 0.00 0.00 61.00 63.36 1ui7 s PRO 171 Cb 0.29 -2.07 0.17 0.00 0.04 0.00 0.00 34.50 32.93 1ui7 s PRO 171 CO -0.11 -1.11 0.47 0.08 0.04 0.00 0.00 177.00 176.38 1ui7 s VAL 172 N -1.52 3.86 0.70 -0.36 1.01 -0.35 -4.34 120.40 119.40 1ui7 s VAL 172 Ca 0.74 -2.98 -0.11 0.00 0.00 0.00 0.00 61.98 59.63 1ui7 s VAL 172 Cb -0.32 -3.50 0.01 0.00 0.00 0.00 0.00 36.38 32.57 1ui7 s VAL 172 CO 0.36 -0.90 1.06 -0.62 0.00 0.00 0.00 175.10 175.01 1ui7 s ASP 173 N 0.72 5.33 0.00 3.32 -1.08 -1.26 -3.99 116.67 119.71 1ui7 s ASP 173 Ca 0.17 1.52 0.00 0.00 -0.52 0.00 0.00 52.55 53.73 1ui7 s ASP 173 Cb -0.19 -2.39 0.00 0.00 -1.46 0.00 0.00 42.92 38.88 1ui7 s ASP 173 CO -0.04 -1.46 0.00 0.61 0.52 0.00 0.00 175.17 174.80 1ui7 n GLY 174 N -2.14 0.73 2.87 2.66 0.00 -1.26 -4.13 105.19 103.92 1ui7 n GLY 174 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.97 1ui7 n GLY 174 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ui7 s LEU 175 N 0.00 2.01 -0.21 0.99 2.96 -1.26 0.44 118.68 123.61 1ui7 s LEU 175 Ca 0.00 -0.02 -0.26 0.00 -0.22 0.00 0.00 54.13 53.63 1ui7 s LEU 175 Cb 0.00 -0.00 0.07 0.00 0.50 0.00 0.00 46.19 46.76 1ui7 s LEU 175 CO 0.00 -0.01 0.70 0.54 -1.32 0.00 0.00 176.35 176.26 1ui7 s VAL 176 N -0.04 0.00 -0.03 1.68 0.11 -0.40 -4.62 120.40 117.10 1ui7 s VAL 176 Ca -0.00 -0.00 0.04 0.00 -2.93 0.00 0.00 61.98 59.08 1ui7 s VAL 176 Cb -0.00 -0.98 -0.00 0.00 -1.53 0.00 0.00 36.38 33.86 1ui7 s VAL 176 CO -0.00 -0.00 -0.13 0.00 -3.33 0.00 0.00 175.10 171.64 1ui7 s ALA 177 N -0.02 1.14 -0.15 1.54 0.00 -0.93 0.34 121.76 123.68 1ui7 s ALA 177 Ca -0.03 -0.52 -0.11 0.00 0.00 0.00 0.00 51.96 51.30 1ui7 s ALA 177 Cb -0.04 -0.36 -0.05 0.00 0.00 0.00 0.00 23.12 22.68 1ui7 s ALA 177 CO 0.03 0.23 0.22 0.71 0.00 0.00 0.00 175.76 176.95 1ui7 s TYR 178 N -0.03 3.51 -0.07 0.00 2.02 -0.05 -0.53 117.35 122.20 1ui7 s TYR 178 Ca -0.00 0.54 0.02 0.00 -0.37 0.00 0.00 57.07 57.26 1ui7 s TYR 178 Cb -0.08 -2.18 0.01 0.00 -0.40 0.00 0.00 41.96 39.31 1ui7 s TYR 178 CO 0.01 0.42 -0.13 0.08 -1.57 0.00 0.00 175.55 174.35 1ui7 s VAL 179 N -0.10 1.23 -0.40 0.71 1.01 0.36 -0.57 120.40 122.64 1ui7 s VAL 179 Ca 0.14 -0.52 -0.23 0.00 0.00 0.00 0.00 61.98 61.37 1ui7 s VAL 179 Cb -0.13 -1.12 0.02 0.00 0.00 0.00 0.00 36.38 35.15 1ui7 s VAL 179 CO 0.03 0.38 0.79 -0.62 0.00 0.00 0.00 175.10 175.68 1ui7 s ASP 180 N 0.73 6.51 0.00 3.32 -1.08 0.06 -1.00 116.67 125.21 1ui7 s ASP 180 Ca -0.13 0.20 0.29 0.00 -0.52 0.00 0.00 52.55 52.39 1ui7 s ASP 180 Cb -0.16 -2.40 1.32 0.00 -1.46 0.00 0.00 42.92 40.23 1ui7 s ASP 180 CO 0.03 -0.81 1.97 1.33 0.52 0.00 0.00 175.17 178.21 1ui7 n VAL 181 N 5.94 0.00 -0.11 1.11 0.24 -0.22 -1.16 118.33 124.13 1ui7 n VAL 181 Ca 0.03 -0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 62.09 1ui7 n VAL 181 Cb 0.48 -0.50 -0.11 0.00 -1.47 0.00 0.00 33.84 32.24 1ui7 n VAL 181 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1ui7 n VAL 182 N -1.44 1.54 0.70 3.34 0.31 -1.26 -4.28 118.33 117.24 1ui7 n VAL 182 Ca 0.09 -0.14 0.13 0.00 -0.01 0.00 0.00 64.34 64.42 1ui7 n VAL 182 Cb 0.31 -1.99 0.45 0.00 -0.91 0.00 0.00 33.84 31.70 1ui7 n VAL 182 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1ui7 n SER 183 N -4.35 0.64 -3.49 4.52 3.41 -1.25 -4.93 113.62 108.17 1ui7 n SER 183 Ca -0.38 0.56 -0.19 0.00 -0.26 0.00 0.00 58.87 58.61 1ui7 n SER 183 Cb 0.75 -0.73 0.08 0.00 -0.26 0.00 0.00 64.21 64.04 1ui7 n SER 183 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1ui7 n LYS 184 N -2.10 -6.70 -5.20 4.33 5.02 -0.31 -5.02 118.16 108.18 1ui7 n LYS 184 Ca 0.06 0.82 -0.32 0.00 -2.02 0.00 0.00 58.31 56.85 1ui7 n LYS 184 Cb 0.40 -5.81 -0.16 0.00 -0.02 0.00 0.00 35.03 29.45 1ui7 n LYS 184 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1ui7 s GLU 185 N -5.59 2.52 -0.60 1.97 2.02 -0.99 -4.98 118.70 113.04 1ui7 s GLU 185 Ca 0.11 -0.87 -0.25 0.00 0.02 0.00 0.00 54.97 53.97 1ui7 s GLU 185 Cb -0.05 -2.19 0.04 0.00 0.10 0.00 0.00 34.13 32.03 1ui7 s GLU 185 CO 0.74 0.43 1.06 0.08 0.02 0.00 0.00 175.26 177.59 1ui7 s VAL 186 N -0.28 4.18 0.27 2.63 1.01 -1.26 -0.76 120.40 126.19 1ui7 s VAL 186 Ca 0.00 0.39 0.09 0.00 0.00 0.00 0.00 61.98 62.46 1ui7 s VAL 186 Cb -0.13 -4.67 -0.02 0.00 0.00 0.00 0.00 36.38 31.57 1ui7 s VAL 186 CO 0.03 -1.33 1.62 0.71 0.00 0.00 0.00 175.10 176.13 1ui7 h THR 187 N 6.05 1.40 -2.44 3.92 1.35 -1.19 -3.47 112.91 118.53 1ui7 h THR 187 Ca -0.26 -1.97 -0.06 0.00 -0.55 0.00 0.00 66.41 63.57 1ui7 h THR 187 Cb 1.06 2.04 -0.17 0.00 -1.73 0.00 0.00 68.15 69.35 1ui7 h THR 187 CO 1.16 0.57 0.12 -0.13 -0.25 0.00 0.00 175.52 176.98 1ui7 s ARG 188 N -3.74 1.06 -0.18 4.72 0.52 -1.11 -4.96 118.95 115.27 1ui7 s ARG 188 Ca -0.02 -0.02 -0.04 0.00 -0.52 0.00 0.00 55.73 55.13 1ui7 s ARG 188 Cb 0.13 0.49 0.06 0.00 0.52 0.00 0.00 34.95 36.15 1ui7 s ARG 188 CO 0.77 -0.37 0.05 0.08 0.02 0.00 0.00 175.30 175.86 1ui7 s VAL 189 N -1.95 0.29 -0.23 3.52 1.01 -1.26 -0.87 120.40 120.91 1ui7 s VAL 189 Ca -0.08 -0.38 -0.08 0.00 0.00 0.00 0.00 61.98 61.45 1ui7 s VAL 189 Cb -0.01 -0.84 -0.03 0.00 0.00 0.00 0.00 36.38 35.50 1ui7 s VAL 189 CO 0.03 -0.22 0.08 -0.63 0.00 0.00 0.00 175.10 174.36 1ui7 s ILE 190 N 1.97 4.56 -0.25 2.22 1.01 0.15 -4.98 121.20 125.88 1ui7 s ILE 190 Ca 0.00 -0.10 0.01 0.00 0.00 0.00 0.00 60.65 60.57 1ui7 s ILE 190 Cb -0.16 -3.11 0.07 0.00 0.01 0.00 0.00 42.46 39.26 1ui7 s ILE 190 CO -0.08 0.37 -0.03 -0.62 0.00 0.00 0.00 174.94 174.58 1ui7 s ASP 191 N 1.20 3.99 0.17 3.58 -1.08 -1.25 -1.27 116.67 122.00 1ui7 s ASP 191 Ca 0.05 -1.34 0.15 0.00 -0.52 0.00 0.00 52.55 50.89 1ui7 s ASP 191 Cb -0.14 -1.22 -0.04 0.00 -1.46 0.00 0.00 42.92 40.06 1ui7 s ASP 191 CO 0.04 -0.27 1.16 0.71 0.52 0.00 0.00 175.17 177.33 1ui7 h THR 192 N 6.65 0.76 0.00 1.71 1.35 -0.39 -3.49 112.91 119.50 1ui7 h THR 192 Ca -0.16 -2.21 0.00 0.00 -0.55 0.00 0.00 66.41 63.49 1ui7 h THR 192 Cb 1.06 2.28 0.00 0.00 -1.73 0.00 0.00 68.15 69.76 1ui7 h THR 192 CO 0.43 0.43 0.00 0.61 -0.25 0.00 0.00 175.52 176.75 1ui7 n GLY 193 N 1.31 3.32 3.75 5.82 0.00 -1.24 -5.07 105.19 113.07 1ui7 n GLY 193 Ca -0.03 -1.03 -0.40 0.00 0.00 0.00 0.00 46.02 44.56 1ui7 n GLY 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ui7 s VAL 194 N -2.00 4.00 -0.01 1.61 0.11 -1.26 -4.32 120.40 118.54 1ui7 s VAL 194 Ca 0.00 1.90 0.06 0.00 -2.93 0.00 0.00 61.98 61.01 1ui7 s VAL 194 Cb 0.00 -4.21 -0.02 0.00 -1.53 0.00 0.00 36.38 30.62 1ui7 s VAL 194 CO 0.00 0.41 -0.19 -0.36 -3.33 0.00 0.00 175.10 171.63 1ui7 s PHE 195 N -0.84 1.72 0.42 1.54 0.40 -1.26 -5.04 117.98 114.93 1ui7 s PHE 195 Ca 0.44 -0.33 -0.26 0.00 -0.60 0.00 0.00 56.93 56.17 1ui7 s PHE 195 Cb -0.27 -1.10 -0.09 0.00 0.51 0.00 0.00 43.02 42.07 1ui7 s PHE 195 CO 0.34 -0.01 1.42 -2.14 0.70 0.00 0.00 175.22 175.52 1ui7 s PRO 196 N -0.57 3.89 -0.29 0.24 0.02 -1.26 -4.75 135.00 132.27 1ui7 s PRO 196 Ca 0.07 2.41 -0.19 0.00 0.02 0.00 0.00 61.00 63.31 1ui7 s PRO 196 Cb -0.08 -2.78 -0.02 0.00 0.02 0.00 0.00 34.50 31.65 1ui7 s PRO 196 CO -0.00 -0.65 0.56 0.08 -0.33 0.00 0.00 177.00 176.65 1ui7 s VAL 197 N -1.19 5.01 -0.03 3.83 1.01 -1.26 -4.84 120.40 122.93 1ui7 s VAL 197 Ca 0.57 0.80 -0.39 0.00 0.00 0.00 0.00 61.98 62.96 1ui7 s VAL 197 Cb -0.43 -3.91 -0.18 0.00 0.00 0.00 0.00 36.38 31.85 1ui7 s VAL 197 CO 0.57 -0.04 1.29 -2.65 0.00 0.00 0.00 175.10 174.27 1ui7 n PRO 198 N 5.69 0.58 0.06 2.72 -0.02 -1.26 -4.88 135.00 137.89 1ui7 n PRO 198 Ca -0.03 0.21 0.07 0.00 -2.02 0.00 0.00 63.50 61.73 1ui7 n PRO 198 Cb 0.49 -1.79 -0.06 0.00 -0.02 0.00 0.00 33.50 32.13 1ui7 n PRO 198 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ui7 n ALA 199 N 2.49 2.35 -2.08 3.55 0.00 -1.26 -4.43 120.51 121.14 1ui7 n ALA 199 Ca 0.21 -0.41 -0.41 0.00 0.00 0.00 0.00 53.44 52.82 1ui7 n ALA 199 Cb 0.12 -0.97 -0.03 0.00 0.00 0.00 0.00 19.45 18.57 1ui7 n ALA 199 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1ui7 s GLU 200 N -3.23 4.40 0.70 0.00 2.12 -1.26 -5.01 118.70 116.43 1ui7 s GLU 200 Ca -0.03 2.00 -0.11 0.00 0.36 0.00 0.00 54.97 57.19 1ui7 s GLU 200 Cb 0.10 -3.22 0.01 0.00 0.26 0.00 0.00 34.13 31.28 1ui7 s GLU 200 CO 0.82 -0.25 1.07 -1.01 -0.54 0.00 0.00 175.26 175.35 1ui7 s HIS 201 N 0.32 3.26 -0.35 5.30 3.76 -1.26 -4.76 115.29 121.57 1ui7 s HIS 201 Ca 0.57 1.19 0.15 0.00 -0.15 0.00 0.00 55.06 56.83 1ui7 s HIS 201 Cb -0.35 -2.96 0.44 0.00 1.11 0.00 0.00 32.58 30.82 1ui7 s HIS 201 CO 0.36 -1.19 0.96 0.41 -0.85 0.00 0.00 174.74 174.42 1ui7 n GLY 202 N -2.57 2.42 3.47 -2.22 0.00 -1.26 -5.01 105.19 100.02 1ui7 n GLY 202 Ca 0.07 -1.57 -0.44 0.00 0.00 0.00 0.00 46.02 44.08 1ui7 n GLY 202 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ui7 s ASN 203 N -3.14 6.81 0.00 1.61 0.02 -1.26 -4.74 114.94 114.23 1ui7 s ASN 203 Ca 0.32 -2.40 0.03 0.00 -1.02 0.00 0.00 52.86 49.78 1ui7 s ASN 203 Cb 0.44 -2.42 0.19 0.00 0.02 0.00 0.00 41.25 39.48 1ui7 s ASN 203 CO -0.01 -0.97 0.62 0.00 0.02 0.00 0.00 177.10 176.76 1ui7 n TYR 204 N 6.41 0.00 0.40 2.20 0.18 -1.26 -0.53 117.16 124.57 1ui7 n TYR 204 Ca 0.31 0.00 0.04 0.00 1.88 0.00 0.00 57.90 60.13 1ui7 n TYR 204 Cb 0.47 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.40 1ui7 n TYR 204 CO 0.00 0.00 0.00 2.41 -2.08 0.00 0.00 176.86 177.19 1ui7 n THR 205 N -0.93 0.00 -2.91 -3.48 -1.04 -1.26 -4.81 114.28 99.85 1ui7 n THR 205 Ca 0.02 -0.34 -0.42 0.00 -2.04 0.00 0.00 64.05 61.28 1ui7 n THR 205 Cb 0.01 1.04 -0.04 0.00 -1.82 0.00 0.00 70.33 69.52 1ui7 n THR 205 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1ui7 s ASP 206 N -1.60 6.72 0.58 8.00 2.15 0.31 -4.94 116.67 127.90 1ui7 s ASP 206 Ca 0.05 0.78 0.29 0.00 0.43 0.00 0.00 52.55 54.10 1ui7 s ASP 206 Cb 0.07 -2.42 1.46 0.00 -0.30 0.00 0.00 42.92 41.72 1ui7 s ASP 206 CO 0.30 -0.61 1.88 1.55 -0.17 0.00 0.00 175.17 178.12 1ui7 h PRO 207 N 8.01 0.00 0.00 4.34 0.13 -1.87 0.34 132.00 142.95 1ui7 h PRO 207 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1ui7 h PRO 207 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1ui7 h PRO 207 CO 0.89 0.00 0.00 -1.91 -0.23 0.00 0.00 178.00 176.75 1ui7 n GLU 208 N -3.78 0.05 -0.08 0.86 4.07 -1.26 0.13 120.64 120.62 1ui7 n GLU 208 Ca 0.10 0.16 -0.13 0.00 -0.06 0.00 0.00 57.16 57.22 1ui7 n GLU 208 Cb 0.74 -1.57 -0.07 0.00 -0.06 0.00 0.00 31.44 30.48 1ui7 n GLU 208 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 1ui7 n LEU 209 N -1.66 2.44 -0.02 4.31 7.94 0.11 -4.57 117.00 125.55 1ui7 n LEU 209 Ca 0.05 0.00 -0.10 0.00 -1.11 0.00 0.00 56.01 54.86 1ui7 n LEU 209 Cb 0.28 -0.55 0.05 0.00 0.53 0.00 0.00 43.42 43.73 1ui7 n LEU 209 CO 0.22 0.64 0.52 0.71 -1.11 0.00 0.00 177.39 178.38 1ui7 h THR 210 N -0.19 1.30 0.00 1.96 1.35 -1.27 -3.50 112.91 112.56 1ui7 h THR 210 Ca -0.38 -1.68 0.00 0.00 -0.55 0.00 0.00 66.41 63.80 1ui7 h THR 210 Cb 1.50 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 69.55 1ui7 h THR 210 CO -0.12 0.53 0.00 0.61 -0.25 0.00 0.00 175.52 176.29 1ui7 n GLY 211 N 0.16 -0.93 3.74 5.82 0.00 0.12 -4.83 105.19 109.27 1ui7 n GLY 211 Ca -0.03 -1.66 -0.38 0.00 0.00 0.00 0.00 46.02 43.95 1ui7 n GLY 211 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1ui7 s PRO 212 N -1.17 2.98 0.55 1.61 0.02 -1.26 -4.82 135.00 132.91 1ui7 s PRO 212 Ca 0.00 2.19 -0.16 0.00 0.02 0.00 0.00 61.00 63.05 1ui7 s PRO 212 Cb 0.00 -2.14 -0.06 0.00 0.02 0.00 0.00 34.50 32.31 1ui7 s PRO 212 CO 0.00 -1.30 1.01 -0.51 -0.33 0.00 0.00 177.00 175.87 1ui7 s LEU 213 N -3.75 3.54 0.13 -5.54 1.43 -1.26 -5.00 118.68 108.23 1ui7 s LEU 213 Ca 0.75 1.61 -0.31 0.00 -1.03 0.00 0.00 54.13 55.14 1ui7 s LEU 213 Cb -0.40 -4.51 -0.09 0.00 0.03 0.00 0.00 46.19 41.23 1ui7 s LEU 213 CO 0.45 -0.76 1.46 -0.13 0.23 0.00 0.00 176.35 177.60 1ui7 s ARG 214 N -4.21 4.28 0.00 1.70 0.52 -1.26 -4.90 118.95 115.07 1ui7 s ARG 214 Ca 0.59 2.19 0.13 0.00 -0.52 0.00 0.00 55.73 58.13 1ui7 s ARG 214 Cb -0.11 -3.22 0.19 0.00 0.52 0.00 0.00 34.95 32.32 1ui7 s ARG 214 CO 0.35 -0.51 1.05 0.25 0.02 0.00 0.00 175.30 176.46 1ui7 n THR 215 N 3.98 0.31 0.21 0.02 -2.24 -1.26 -4.57 114.28 110.73 1ui7 n THR 215 Ca 0.12 -0.65 0.11 0.00 -2.27 0.00 0.00 64.05 61.36 1ui7 n THR 215 Cb 0.41 1.04 0.22 0.00 -2.10 0.00 0.00 70.33 69.90 1ui7 n THR 215 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1ui7 h THR 216 N 2.62 0.21 -3.04 4.28 1.35 -2.04 -3.45 112.91 112.84 1ui7 h THR 216 Ca 0.00 -1.19 -0.57 0.00 -0.55 0.00 0.00 66.41 64.10 1ui7 h THR 216 Cb 0.63 2.01 -0.05 0.00 -1.73 0.00 0.00 68.15 69.02 1ui7 h THR 216 CO 0.00 0.11 0.93 -1.10 -0.25 0.00 0.00 175.52 175.21 1ui7 s GLN 217 N -3.24 4.08 0.26 4.72 -0.21 -1.26 -5.02 119.66 118.99 1ui7 s GLN 217 Ca 0.05 1.43 -0.01 0.00 0.02 0.00 0.00 55.36 56.86 1ui7 s GLN 217 Cb 0.06 -3.81 -0.04 0.00 1.00 0.00 0.00 33.01 30.22 1ui7 s GLN 217 CO 0.67 -0.91 0.46 0.15 -2.12 0.00 0.00 175.29 173.55 1ui7 s LYS 218 N 3.81 3.52 0.53 2.91 3.01 -1.26 -5.07 119.74 127.18 1ui7 s LYS 218 Ca 0.55 -0.32 -0.21 0.00 -1.01 0.00 0.00 55.97 54.98 1ui7 s LYS 218 Cb -0.19 -2.76 -0.06 0.00 -1.01 0.00 0.00 37.83 33.82 1ui7 s LYS 218 CO 0.18 0.29 1.17 -1.25 0.51 0.00 0.00 175.35 176.26 1ui7 s PRO 219 N -3.73 3.38 -0.19 -1.68 0.04 -1.26 -5.05 135.00 126.52 1ui7 s PRO 219 Ca 0.39 1.75 -0.01 0.00 0.04 0.00 0.00 61.00 63.18 1ui7 s PRO 219 Cb -0.10 -2.13 0.05 0.00 0.04 0.00 0.00 34.50 32.36 1ui7 s PRO 219 CO 0.31 -0.86 -0.03 0.42 0.04 0.00 0.00 177.00 176.89 1ui7 s ILE 220 N -1.63 1.05 -0.27 0.56 1.01 -1.26 -5.12 121.20 115.55 1ui7 s ILE 220 Ca 0.71 -0.77 -0.10 0.00 0.00 0.00 0.00 60.65 60.48 1ui7 s ILE 220 Cb -0.28 -1.35 -0.04 0.00 0.01 0.00 0.00 42.46 40.80 1ui7 s ILE 220 CO 0.32 -0.04 0.16 -0.55 0.00 0.00 0.00 174.94 174.84 1ui7 s SER 221 N 1.63 5.81 -0.22 3.58 0.15 -1.26 -5.06 113.70 118.33 1ui7 s SER 221 Ca -0.02 -0.05 -0.07 0.00 0.70 0.00 0.00 55.95 56.51 1ui7 s SER 221 Cb -0.17 -2.07 -0.03 0.00 -1.71 0.00 0.00 66.02 62.04 1ui7 s SER 221 CO -0.07 -0.04 0.06 -0.63 1.20 0.00 0.00 173.24 173.76 1ui7 s ILE 222 N 1.70 4.45 0.13 6.45 1.01 -1.26 -5.09 121.20 128.59 1ui7 s ILE 222 Ca 0.07 -0.14 0.03 0.00 0.00 0.00 0.00 60.65 60.61 1ui7 s ILE 222 Cb -0.16 -3.04 -0.04 0.00 0.01 0.00 0.00 42.46 39.22 1ui7 s ILE 222 CO 0.09 0.39 -0.07 -0.89 0.00 0.00 0.00 174.94 174.46 1ui7 s THR 223 N 1.12 0.86 -0.37 2.92 2.01 -1.26 -4.27 115.64 116.65 1ui7 s THR 223 Ca 0.04 -1.99 0.01 0.00 0.31 0.00 0.00 61.69 60.06 1ui7 s THR 223 Cb -0.14 -1.82 0.15 0.00 0.01 0.00 0.00 72.50 70.69 1ui7 s THR 223 CO 0.03 -0.75 0.25 -1.10 -0.69 0.00 0.00 174.62 172.35 1ui7 s GLN 224 N -3.82 0.65 0.56 4.92 -0.21 -1.26 -4.93 119.66 115.57 1ui7 s GLN 224 Ca 0.16 -1.54 0.35 0.00 0.02 0.00 0.00 55.36 54.34 1ui7 s GLN 224 Cb 0.04 -1.33 1.48 0.00 1.00 0.00 0.00 33.01 34.21 1ui7 s GLN 224 CO -0.01 -1.26 1.76 -1.35 -2.12 0.00 0.00 175.29 172.31 1ui7 h PRO 225 N 6.64 0.00 -0.13 2.91 0.11 -2.03 -0.94 132.00 138.56 1ui7 h PRO 225 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1ui7 h PRO 225 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1ui7 h PRO 225 CO 0.29 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.47 1ui7 n GLU 226 N -3.98 2.72 0.00 1.05 1.02 -1.26 -5.11 120.64 115.09 1ui7 n GLU 226 Ca 0.23 -1.93 0.00 0.00 -0.02 0.00 0.00 57.16 55.44 1ui7 n GLU 226 Cb 1.20 -1.22 0.00 0.00 -0.02 0.00 0.00 31.44 31.40 1ui7 n GLU 226 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ui7 n GLY 227 N -0.33 -0.62 3.79 0.62 0.00 -0.36 -4.98 105.19 103.32 1ui7 n GLY 227 Ca 0.07 -1.75 -0.30 0.00 0.00 0.00 0.00 46.02 44.05 1ui7 n GLY 227 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1ui7 s PRO 228 N -1.23 1.78 0.00 1.61 0.02 -1.26 -4.90 135.00 131.02 1ui7 s PRO 228 Ca 0.00 0.60 0.25 0.00 0.02 0.00 0.00 61.00 61.87 1ui7 s PRO 228 Cb 0.00 -1.89 0.48 0.00 0.02 0.00 0.00 34.50 33.12 1ui7 s PRO 228 CO 0.00 -1.82 1.39 0.43 -0.33 0.00 0.00 177.00 176.67 1ui7 n SER 229 N -3.56 1.31 -4.91 2.53 7.64 -1.26 -4.89 113.62 110.48 1ui7 n SER 229 Ca 0.07 -1.06 -0.31 0.00 1.01 0.00 0.00 58.87 58.58 1ui7 n SER 229 Cb 0.57 0.27 -0.04 0.00 -1.01 0.00 0.00 64.21 64.00 1ui7 n SER 229 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1ui7 s PHE 230 N -2.53 3.49 -0.04 1.43 -0.12 -1.26 -4.60 117.98 114.35 1ui7 s PHE 230 Ca 0.21 0.40 0.06 0.00 -0.05 0.00 0.00 56.93 57.55 1ui7 s PHE 230 Cb 0.19 -1.88 -0.02 0.00 -0.63 0.00 0.00 43.02 40.68 1ui7 s PHE 230 CO 0.55 0.49 -0.20 0.95 -0.05 0.00 0.00 175.22 176.97 1ui7 s THR 231 N -1.62 2.55 -0.28 -4.49 -4.23 0.01 -4.94 115.64 102.64 1ui7 s THR 231 Ca 0.38 -0.91 -0.05 0.00 -1.18 0.00 0.00 61.69 59.92 1ui7 s THR 231 Cb -0.12 -1.95 0.01 0.00 1.34 0.00 0.00 72.50 71.78 1ui7 s THR 231 CO 0.27 0.58 0.04 -0.69 -0.54 0.00 0.00 174.62 174.28 1ui7 s VAL 232 N -0.60 3.67 0.19 2.29 1.01 -1.26 -1.42 120.40 124.29 1ui7 s VAL 232 Ca 0.09 -0.80 0.10 0.00 0.00 0.00 0.00 61.98 61.37 1ui7 s VAL 232 Cb -0.11 -2.90 -0.04 0.00 0.00 0.00 0.00 36.38 33.33 1ui7 s VAL 232 CO 0.00 0.10 -0.20 0.42 0.00 0.00 0.00 175.10 175.43 1ui7 s THR 233 N 1.45 2.05 -1.80 3.92 -4.23 -0.02 -4.72 115.64 112.28 1ui7 s THR 233 Ca 0.02 -2.05 0.00 0.00 -1.18 0.00 0.00 61.69 58.47 1ui7 s THR 233 Cb -0.17 -2.00 0.00 0.00 1.34 0.00 0.00 72.50 71.66 1ui7 s THR 233 CO 0.01 -0.31 0.00 0.61 -0.54 0.00 0.00 174.62 174.39 1ui7 n GLY 234 N 0.08 0.21 4.08 3.99 0.00 -1.26 -0.40 105.19 111.88 1ui7 n GLY 234 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1ui7 n GLY 234 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ui7 n GLY 235 N -0.80 1.30 0.07 -0.02 0.00 -1.26 -4.31 105.19 100.17 1ui7 n GLY 235 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1ui7 n GLY 235 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ui7 n ASN 236 N 1.59 0.00 -4.58 1.61 6.94 -1.17 -5.00 115.26 114.65 1ui7 n ASN 236 Ca 0.00 -1.13 -0.42 0.00 -0.02 0.00 0.00 54.58 53.01 1ui7 n ASN 236 Cb 0.00 -0.03 -0.06 0.00 -2.36 0.00 0.00 39.78 37.33 1ui7 n ASN 236 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 1ui7 s HIS 237 N 0.00 3.14 -0.15 -2.53 2.46 0.47 -0.71 115.29 117.97 1ui7 s HIS 237 Ca 0.00 0.46 -0.07 0.00 0.47 0.00 0.00 55.06 55.92 1ui7 s HIS 237 Cb 0.00 -3.23 -0.04 0.00 -0.13 0.00 0.00 32.58 29.18 1ui7 s HIS 237 CO 0.00 -0.65 0.11 0.42 -2.47 0.00 0.00 174.74 172.15 1ui7 s ILE 238 N 2.86 5.25 -0.14 0.89 -1.09 0.69 -0.84 121.20 128.81 1ui7 s ILE 238 Ca 0.27 0.12 -0.01 0.00 -2.23 0.00 0.00 60.65 58.81 1ui7 s ILE 238 Cb -0.14 -3.32 0.03 0.00 -1.58 0.00 0.00 42.46 37.45 1ui7 s ILE 238 CO 0.15 0.54 -0.06 -1.61 -1.23 0.00 0.00 174.94 172.74 1ui7 s GLU 239 N -0.41 1.41 -0.14 2.79 2.02 -0.51 -1.74 118.70 122.13 1ui7 s GLU 239 Ca 0.11 -0.38 -0.06 0.00 0.02 0.00 0.00 54.97 54.66 1ui7 s GLU 239 Cb -0.12 -1.80 0.06 0.00 0.10 0.00 0.00 34.13 32.38 1ui7 s GLU 239 CO 0.02 -0.37 0.29 -0.46 0.02 0.00 0.00 175.26 174.76 1ui7 s TRP 240 N 1.69 -0.47 -1.18 1.61 -0.00 -0.48 -0.81 118.94 119.30 1ui7 s TRP 240 Ca 0.03 1.03 -0.34 0.00 -0.00 0.00 0.00 56.10 56.81 1ui7 s TRP 240 Cb -0.14 0.05 0.05 0.00 -0.00 0.00 0.00 33.47 33.43 1ui7 s TRP 240 CO -0.08 -0.34 0.65 0.39 -0.00 0.00 0.00 176.95 177.57 1ui7 n GLU 241 N 4.99 -0.22 0.00 5.86 -0.58 -1.26 0.60 120.64 130.03 1ui7 n GLU 241 Ca -0.13 0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.64 1ui7 n GLU 241 Cb 0.51 -2.31 0.00 0.00 -0.57 0.00 0.00 31.44 29.07 1ui7 n GLU 241 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1ui7 n LYS 242 N -4.95 0.00 -2.57 3.49 4.76 -1.26 -4.91 118.16 112.71 1ui7 n LYS 242 Ca -0.11 0.00 -0.34 0.00 -2.87 0.00 0.00 58.31 54.99 1ui7 n LYS 242 Cb 0.54 -0.54 -0.04 0.00 -1.84 0.00 0.00 35.03 33.15 1ui7 n LYS 242 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1ui7 s TRP 243 N -1.13 3.06 -0.09 2.13 0.52 0.20 0.57 118.94 124.20 1ui7 s TRP 243 Ca 0.00 1.59 -0.06 0.00 0.02 0.00 0.00 56.10 57.65 1ui7 s TRP 243 Cb 0.00 -3.05 0.04 0.00 -1.15 0.00 0.00 33.47 29.30 1ui7 s TRP 243 CO 0.00 -0.73 0.23 0.45 0.02 0.00 0.00 176.95 176.92 1ui7 s SER 244 N -1.94 -0.24 0.07 2.95 0.15 0.46 -1.39 113.70 113.76 1ui7 s SER 244 Ca 0.65 0.47 -0.27 0.00 0.70 0.00 0.00 55.95 57.50 1ui7 s SER 244 Cb -0.16 0.40 0.09 0.00 -1.71 0.00 0.00 66.02 64.64 1ui7 s SER 244 CO 0.20 -0.13 1.12 -1.48 1.20 0.00 0.00 173.24 174.15 1ui7 s LEU 245 N 0.79 -0.11 -0.13 3.45 2.34 -0.71 -1.04 118.68 123.27 1ui7 s LEU 245 Ca -0.06 -0.28 0.02 0.00 0.06 0.00 0.00 54.13 53.88 1ui7 s LEU 245 Cb -0.07 1.78 0.01 0.00 -0.56 0.00 0.00 46.19 47.35 1ui7 s LEU 245 CO -0.05 -0.61 -0.20 -1.81 -1.06 0.00 0.00 176.35 172.62 1ui7 s ASP 246 N -2.98 2.89 -0.37 1.48 1.01 -0.56 -0.22 116.67 117.92 1ui7 s ASP 246 Ca 0.14 -0.55 -0.21 0.00 0.71 0.00 0.00 52.55 52.64 1ui7 s ASP 246 Cb 0.02 -1.33 0.01 0.00 1.01 0.00 0.00 42.92 42.62 1ui7 s ASP 246 CO -0.01 0.07 0.67 -0.69 0.21 0.00 0.00 175.17 175.42 1ui7 s VAL 247 N 0.83 4.84 0.42 -1.27 1.01 0.11 -1.80 120.40 124.54 1ui7 s VAL 247 Ca -0.08 0.57 0.08 0.00 0.00 0.00 0.00 61.98 62.55 1ui7 s VAL 247 Cb -0.15 -4.13 -0.01 0.00 0.00 0.00 0.00 36.38 32.08 1ui7 s VAL 247 CO -0.01 -0.40 0.42 -0.83 0.00 0.00 0.00 175.10 174.28 1ui7 s GLY 248 N 1.85 2.11 -0.14 4.51 0.00 0.11 -4.76 107.32 110.99 1ui7 s GLY 248 Ca 0.26 -1.84 -0.07 0.00 0.00 0.00 0.00 44.72 43.06 1ui7 s GLY 248 CO 0.16 -1.66 0.33 -0.12 0.00 0.00 0.00 173.10 171.80 1ui7 s PHE 249 N -2.46 -0.47 -0.03 1.90 5.36 -1.26 -1.15 117.98 119.88 1ui7 s PHE 249 Ca 0.49 1.04 0.05 0.00 -0.96 0.00 0.00 56.93 57.55 1ui7 s PHE 249 Cb -0.04 0.16 -0.01 0.00 -0.34 0.00 0.00 43.02 42.78 1ui7 s PHE 249 CO 0.29 -0.29 -0.17 0.34 -1.46 0.00 0.00 175.22 173.92 1ui7 s ASP 250 N 1.36 2.10 0.57 6.13 2.15 -0.70 -4.86 116.67 123.43 1ui7 s ASP 250 Ca -0.09 -0.33 0.27 0.00 0.43 0.00 0.00 52.55 52.82 1ui7 s ASP 250 Cb -0.09 -0.40 1.60 0.00 -0.30 0.00 0.00 42.92 43.73 1ui7 s ASP 250 CO -0.11 0.19 2.12 1.62 -0.17 0.00 0.00 175.17 178.82 1ui7 h VAL 251 N 4.97 0.58 0.00 1.11 3.04 -1.87 0.22 116.25 124.29 1ui7 h VAL 251 Ca -0.35 0.00 -0.05 0.00 -1.01 0.00 0.00 66.70 65.29 1ui7 h VAL 251 Cb 1.16 0.87 -0.01 0.00 -2.01 0.00 0.00 31.29 31.31 1ui7 h VAL 251 CO 0.48 0.00 -0.35 -0.09 -1.01 0.00 0.00 177.57 176.60 1ui7 h ARG 252 N 0.00 0.00 0.01 4.17 2.43 -1.90 -0.93 114.38 118.17 1ui7 h ARG 252 Ca 0.08 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 59.01 1ui7 h ARG 252 Cb 0.40 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.92 1ui7 h ARG 252 CO -0.00 0.51 -1.25 0.93 -1.51 0.00 0.00 179.97 178.65 1ui7 h GLU 253 N -1.00 0.03 0.00 0.20 5.08 -1.81 -3.20 114.58 113.87 1ui7 h GLU 253 Ca -0.07 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1ui7 h GLU 253 Cb 0.67 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1ui7 h GLU 253 CO -0.04 0.87 0.00 0.41 -1.00 0.00 0.00 179.01 179.25 1ui7 n GLY 254 N 1.44 0.48 3.73 -3.84 0.00 0.77 -4.61 105.19 103.15 1ui7 n GLY 254 Ca -0.06 -1.47 -0.42 0.00 0.00 0.00 0.00 46.02 44.07 1ui7 n GLY 254 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ui7 s VAL 255 N 0.00 2.33 -0.01 1.61 1.01 -1.26 -1.72 120.40 122.36 1ui7 s VAL 255 Ca 0.00 0.25 0.04 0.00 0.00 0.00 0.00 61.98 62.27 1ui7 s VAL 255 Cb 0.00 -3.16 -0.01 0.00 0.00 0.00 0.00 36.38 33.21 1ui7 s VAL 255 CO 0.00 0.03 -0.13 -0.69 0.00 0.00 0.00 175.10 174.31 1ui7 s VAL 256 N 0.71 1.00 -0.11 2.92 1.01 -0.30 -4.60 120.40 121.03 1ui7 s VAL 256 Ca 0.68 -0.58 -0.02 0.00 0.00 0.00 0.00 61.98 62.06 1ui7 s VAL 256 Cb -0.46 -0.84 -0.03 0.00 0.00 0.00 0.00 36.38 35.05 1ui7 s VAL 256 CO 0.37 0.25 -0.04 -0.76 0.00 0.00 0.00 175.10 174.92 1ui7 s LEU 257 N -0.37 3.27 0.13 3.92 1.43 0.26 0.05 118.68 127.38 1ui7 s LEU 257 Ca 0.04 -0.05 0.09 0.00 -1.03 0.00 0.00 54.13 53.19 1ui7 s LEU 257 Cb -0.05 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.37 1ui7 s LEU 257 CO -0.00 0.27 -0.22 -1.00 0.23 0.00 0.00 176.35 175.63 1ui7 s HIS 258 N -0.24 1.95 -1.28 0.29 3.76 -0.75 -0.13 115.29 118.90 1ui7 s HIS 258 Ca 0.04 -0.42 -0.26 0.00 -0.15 0.00 0.00 55.06 54.28 1ui7 s HIS 258 Cb -0.13 -1.03 0.03 0.00 1.11 0.00 0.00 32.58 32.57 1ui7 s HIS 258 CO 0.02 0.30 0.56 0.09 -0.85 0.00 0.00 174.74 174.86 1ui7 n ASN 259 N 0.75 -3.17 -4.64 1.40 3.02 0.15 -1.50 115.26 111.28 1ui7 n ASN 259 Ca -0.17 -1.26 -0.43 0.00 -0.03 0.00 0.00 54.58 52.70 1ui7 n ASN 259 Cb 0.55 -1.90 -0.02 0.00 -0.61 0.00 0.00 39.78 37.80 1ui7 n ASN 259 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ui7 s ILE 260 N -3.70 4.27 0.03 2.41 1.01 0.70 -3.83 121.20 122.09 1ui7 s ILE 260 Ca 0.38 1.49 -0.01 0.00 0.00 0.00 0.00 60.65 62.51 1ui7 s ILE 260 Cb -0.20 -4.14 -0.02 0.00 0.01 0.00 0.00 42.46 38.11 1ui7 s ILE 260 CO 0.96 -0.33 -0.01 0.00 0.00 0.00 0.00 174.94 175.56 1ui7 s ALA 261 N 3.89 0.18 -0.10 9.38 0.00 -0.21 -0.28 121.76 134.63 1ui7 s ALA 261 Ca 0.54 -0.71 0.03 0.00 0.00 0.00 0.00 51.96 51.82 1ui7 s ALA 261 Cb -0.18 0.19 -0.01 0.00 0.00 0.00 0.00 23.12 23.12 1ui7 s ALA 261 CO 0.18 -0.23 -0.21 0.12 0.00 0.00 0.00 175.76 175.62 1ui7 s PHE 262 N -2.15 2.61 -0.80 0.00 2.19 0.69 -0.41 117.98 120.11 1ui7 s PHE 262 Ca -0.09 -0.82 -0.23 0.00 0.33 0.00 0.00 56.93 56.11 1ui7 s PHE 262 Cb -0.05 -1.72 0.07 0.00 -1.31 0.00 0.00 43.02 40.01 1ui7 s PHE 262 CO -0.03 -0.29 1.18 0.50 1.83 0.00 0.00 175.22 178.41 1ui7 s ARG 263 N 0.17 3.32 -0.88 10.12 3.52 0.19 0.35 118.95 135.74 1ui7 s ARG 263 Ca -0.12 -0.89 -0.17 0.00 -0.13 0.00 0.00 55.73 54.42 1ui7 s ARG 263 Cb -0.16 -4.57 0.16 0.00 -1.56 0.00 0.00 34.95 28.82 1ui7 s ARG 263 CO 0.07 -1.99 0.99 0.34 -0.81 0.00 0.00 175.30 173.90 1ui7 s ASP 264 N 3.96 6.65 1.16 -2.12 2.15 0.15 -4.89 116.67 123.73 1ui7 s ASP 264 Ca 0.33 -2.23 0.00 0.00 0.43 0.00 0.00 52.55 51.08 1ui7 s ASP 264 Cb -0.09 -2.33 0.00 0.00 -0.30 0.00 0.00 42.92 40.20 1ui7 s ASP 264 CO 0.04 -0.90 0.00 0.61 -0.17 0.00 0.00 175.17 174.75 1ui7 n GLY 265 N 4.97 2.12 0.10 2.66 0.00 -1.26 -2.73 105.19 111.05 1ui7 n GLY 265 Ca 0.19 -0.27 0.01 0.00 0.00 0.00 0.00 46.02 45.94 1ui7 n GLY 265 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1ui7 h ASP 266 N 0.00 0.00 -2.90 1.61 2.03 -2.01 -3.47 116.42 111.68 1ui7 h ASP 266 Ca 0.00 0.00 -0.65 0.00 -0.73 0.00 0.00 57.03 55.65 1ui7 h ASP 266 Cb 0.00 0.00 -0.10 0.00 -0.83 0.00 0.00 39.33 38.40 1ui7 h ASP 266 CO 0.00 0.56 -0.50 0.00 -1.03 0.00 0.00 179.24 178.27 1ui7 s ARG 267 N -2.94 3.65 -0.36 4.15 1.70 -1.10 -5.06 118.95 119.00 1ui7 s ARG 267 Ca -0.01 -0.19 -0.23 0.00 -0.47 0.00 0.00 55.73 54.83 1ui7 s ARG 267 Cb 0.08 -3.23 0.01 0.00 -0.57 0.00 0.00 34.95 31.24 1ui7 s ARG 267 CO 0.79 0.61 0.78 -1.17 -1.08 0.00 0.00 175.30 175.23 1ui7 s LEU 268 N -0.54 4.13 -0.27 -1.89 2.96 -1.26 0.31 118.68 122.12 1ui7 s LEU 268 Ca 0.12 0.37 -0.10 0.00 -0.22 0.00 0.00 54.13 54.30 1ui7 s LEU 268 Cb -0.12 -3.02 -0.05 0.00 0.50 0.00 0.00 46.19 43.51 1ui7 s LEU 268 CO 0.02 -0.72 0.17 -0.13 -1.32 0.00 0.00 176.35 174.37 1ui7 s ARG 269 N 3.07 3.94 0.58 1.98 0.52 0.15 -4.91 118.95 124.29 1ui7 s ARG 269 Ca 0.31 -0.33 -0.18 0.00 -0.52 0.00 0.00 55.73 55.02 1ui7 s ARG 269 Cb -0.13 -3.59 -0.04 0.00 0.52 0.00 0.00 34.95 31.70 1ui7 s ARG 269 CO 0.16 -0.13 1.09 -1.25 0.02 0.00 0.00 175.30 175.20 1ui7 s PRO 270 N 1.59 3.26 0.15 3.54 0.04 -1.26 -0.22 135.00 142.08 1ui7 s PRO 270 Ca 0.07 1.43 0.00 0.00 0.04 0.00 0.00 61.00 62.54 1ui7 s PRO 270 Cb -0.15 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.38 1ui7 s PRO 270 CO 0.09 -0.89 0.00 -0.89 0.04 0.00 0.00 177.00 175.35 1ui7 n ILE 271 N -1.72 0.77 -4.21 0.56 5.41 0.61 -0.63 119.36 120.16 1ui7 n ILE 271 Ca 0.10 0.25 -0.27 0.00 1.00 0.00 0.00 62.75 63.84 1ui7 n ILE 271 Cb 0.52 -1.25 -0.17 0.00 -0.71 0.00 0.00 39.64 38.04 1ui7 n ILE 271 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1ui7 s ILE 272 N -2.00 1.23 0.11 1.39 1.01 -1.01 -1.47 121.20 120.48 1ui7 s ILE 272 Ca 0.00 -0.46 -0.15 0.00 0.00 0.00 0.00 60.65 60.04 1ui7 s ILE 272 Cb 0.00 -1.18 -0.05 0.00 0.01 0.00 0.00 42.46 41.25 1ui7 s ILE 272 CO 0.00 0.39 1.50 -1.13 0.00 0.00 0.00 174.94 175.71 1ui7 h ASN 273 N 7.70 0.72 -3.76 3.58 -1.24 -0.54 0.20 115.58 122.24 1ui7 h ASN 273 Ca -0.32 -0.38 -0.07 0.00 0.71 0.00 0.00 56.30 56.25 1ui7 h ASN 273 Cb 1.15 -0.20 -0.23 0.00 0.73 0.00 0.00 38.32 39.78 1ui7 h ASN 273 CO 0.46 0.93 -0.04 -0.60 -1.29 0.00 0.00 177.43 176.89 1ui7 s ARG 274 N -4.72 0.66 -0.02 6.67 3.52 -1.14 0.35 118.95 124.26 1ui7 s ARG 274 Ca -0.13 0.87 0.01 0.00 -0.13 0.00 0.00 55.73 56.36 1ui7 s ARG 274 Cb 0.09 0.28 0.01 0.00 -1.56 0.00 0.00 34.95 33.77 1ui7 s ARG 274 CO 0.81 -0.10 -0.05 0.00 -0.81 0.00 0.00 175.30 175.15 1ui7 s ALA 275 N 0.59 0.54 0.13 6.12 0.00 0.82 -0.76 121.76 129.19 1ui7 s ALA 275 Ca -0.02 -0.13 -0.25 0.00 0.00 0.00 0.00 51.96 51.56 1ui7 s ALA 275 Cb -0.05 -0.26 0.07 0.00 0.00 0.00 0.00 23.12 22.89 1ui7 s ALA 275 CO -0.03 0.05 0.73 -1.54 0.00 0.00 0.00 175.76 174.98 1ui7 s SER 276 N 0.38 -0.43 -0.63 0.00 1.04 -1.05 -0.57 113.70 112.43 1ui7 s SER 276 Ca -0.05 -0.11 -0.21 0.00 0.48 0.00 0.00 55.95 56.06 1ui7 s SER 276 Cb -0.08 0.54 0.08 0.00 0.10 0.00 0.00 66.02 66.66 1ui7 s SER 276 CO -0.00 -0.91 0.86 -0.63 0.98 0.00 0.00 173.24 173.54 1ui7 s ILE 277 N -3.54 4.52 -0.13 -1.02 -1.09 -1.26 -0.64 121.20 118.04 1ui7 s ILE 277 Ca 0.04 -0.61 0.30 0.00 -2.23 0.00 0.00 60.65 58.15 1ui7 s ILE 277 Cb -0.02 -4.61 0.35 0.00 -1.58 0.00 0.00 42.46 36.61 1ui7 s ILE 277 CO -0.08 -1.33 1.87 0.00 -1.23 0.00 0.00 174.94 174.17 1ui7 h ALA 278 N 9.42 1.00 -2.49 9.38 0.00 -1.21 -3.44 119.26 131.92 1ui7 h ALA 278 Ca -0.29 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1ui7 h ALA 278 Cb 1.08 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.71 1ui7 h ALA 278 CO 1.15 0.00 0.24 -2.00 0.00 0.00 0.00 179.25 178.64 1ui7 s GLU 279 N -3.50 1.12 -0.23 0.00 2.56 -1.22 -4.58 118.70 112.86 1ui7 s GLU 279 Ca 0.03 -0.15 -0.04 0.00 0.00 0.00 0.00 54.97 54.81 1ui7 s GLU 279 Cb 0.09 0.52 0.12 0.00 2.00 0.00 0.00 34.13 36.86 1ui7 s GLU 279 CO 0.54 -0.44 0.39 1.41 -0.56 0.00 0.00 175.26 176.60 1ui7 s MET 280 N -2.61 0.34 -0.05 4.30 -2.45 -1.26 -1.79 119.30 115.78 1ui7 s MET 280 Ca -0.03 0.71 0.05 0.00 -1.25 0.00 0.00 55.69 55.17 1ui7 s MET 280 Cb -0.01 -0.18 -0.02 0.00 1.25 0.00 0.00 34.83 35.87 1ui7 s MET 280 CO -0.03 -0.50 -0.18 0.54 1.05 0.00 0.00 175.02 175.89 1ui7 s VAL 281 N 2.57 2.68 -0.62 10.11 0.11 -0.13 -0.67 120.40 134.45 1ui7 s VAL 281 Ca 0.08 -0.86 0.05 0.00 -2.93 0.00 0.00 61.98 58.32 1ui7 s VAL 281 Cb -0.14 -2.02 0.16 0.00 -1.53 0.00 0.00 36.38 32.85 1ui7 s VAL 281 CO -0.15 0.58 0.43 -0.69 -3.33 0.00 0.00 175.10 171.94 1ui7 s VAL 282 N -0.52 2.30 0.19 2.04 1.01 0.85 -0.96 120.40 125.32 1ui7 s VAL 282 Ca 0.07 -3.80 -0.30 0.00 0.00 0.00 0.00 61.98 57.95 1ui7 s VAL 282 Cb -0.11 -2.53 -0.08 0.00 0.00 0.00 0.00 36.38 33.66 1ui7 s VAL 282 CO 0.01 -1.03 1.03 -2.16 0.00 0.00 0.00 175.10 172.96 1ui7 s PRO 283 N -0.97 4.69 0.04 2.72 0.04 -1.24 -2.12 135.00 138.15 1ui7 s PRO 283 Ca 0.25 1.62 -0.07 0.00 0.04 0.00 0.00 61.00 62.84 1ui7 s PRO 283 Cb -0.06 -3.29 -0.05 0.00 0.04 0.00 0.00 34.50 31.14 1ui7 s PRO 283 CO -0.15 0.23 0.31 0.71 0.04 0.00 0.00 177.00 178.15 1ui7 s TYR 284 N -0.54 3.57 -0.67 0.56 1.51 -0.91 -1.42 117.35 119.45 1ui7 s TYR 284 Ca 0.46 0.62 0.15 0.00 -1.01 0.00 0.00 57.07 57.29 1ui7 s TYR 284 Cb -0.28 -2.03 0.48 0.00 -0.11 0.00 0.00 41.96 40.03 1ui7 s TYR 284 CO 0.34 0.57 1.40 0.41 -1.11 0.00 0.00 175.55 177.16 1ui7 n GLY 285 N 0.94 3.26 3.67 0.71 0.00 0.29 -4.93 105.19 109.13 1ui7 n GLY 285 Ca -0.09 -0.73 -0.41 0.00 0.00 0.00 0.00 46.02 44.79 1ui7 n GLY 285 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ui7 s ASP 286 N -1.34 6.80 -0.01 1.61 2.15 -1.26 -4.78 116.67 119.84 1ui7 s ASP 286 Ca 0.36 0.98 0.03 0.00 0.43 0.00 0.00 52.55 54.36 1ui7 s ASP 286 Cb 0.25 -2.39 0.13 0.00 -0.30 0.00 0.00 42.92 40.61 1ui7 s ASP 286 CO 0.15 -0.31 0.97 -0.81 -0.17 0.00 0.00 175.17 174.99 1ui7 n PRO 287 N 5.04 1.44 -2.51 4.34 -0.04 -1.26 -3.53 135.00 138.48 1ui7 n PRO 287 Ca 0.01 -0.50 -0.41 0.00 -0.04 0.00 0.00 63.50 62.55 1ui7 n PRO 287 Cb 0.49 -1.29 -0.04 0.00 -0.04 0.00 0.00 33.50 32.63 1ui7 n PRO 287 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1ui7 s SER 288 N -0.70 7.24 0.56 3.54 0.15 -1.26 -4.77 113.70 118.47 1ui7 s SER 288 Ca 0.09 2.08 0.29 0.00 0.70 0.00 0.00 55.95 59.11 1ui7 s SER 288 Cb 0.06 -2.60 1.46 0.00 -1.71 0.00 0.00 66.02 63.23 1ui7 s SER 288 CO 0.05 -0.25 1.91 -0.65 1.20 0.00 0.00 173.24 175.50 1ui7 h PRO 289 N 5.31 0.00 0.00 5.44 0.11 -1.99 0.49 132.00 141.36 1ui7 h PRO 289 Ca -0.44 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.63 1ui7 h PRO 289 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1ui7 h PRO 289 CO 0.73 0.00 -0.17 0.82 -0.21 0.00 0.00 178.00 179.17 1ui7 h ILE 290 N 0.00 0.84 0.00 4.15 1.08 -1.93 -3.37 117.51 118.29 1ui7 h ILE 290 Ca 0.30 -0.65 0.00 0.00 -0.39 0.00 0.00 64.86 64.12 1ui7 h ILE 290 Cb 1.34 1.38 0.00 0.00 -3.07 0.00 0.00 36.82 36.47 1ui7 h ILE 290 CO -0.00 0.17 0.00 0.54 -0.69 0.00 0.00 178.15 178.16 1ui7 n ARG 291 N -3.93 0.23 0.00 2.37 1.74 0.15 -4.86 116.66 112.36 1ui7 n ARG 291 Ca -0.02 -0.10 0.02 0.00 -0.77 0.00 0.00 57.85 56.98 1ui7 n ARG 291 Cb 0.26 -0.51 0.09 0.00 -1.02 0.00 0.00 32.46 31.27 1ui7 n ARG 291 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1ui7 n SER 292 N -0.06 0.00 -0.00 0.55 3.41 0.33 -1.32 113.62 116.53 1ui7 n SER 292 Ca 0.00 0.17 0.09 0.00 -0.26 0.00 0.00 58.87 58.87 1ui7 n SER 292 Cb 0.14 -0.23 -0.11 0.00 -0.26 0.00 0.00 64.21 63.75 1ui7 n SER 292 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 1ui7 n TRP 293 N -1.23 0.00 -2.11 7.33 4.27 -1.26 -4.97 117.44 119.48 1ui7 n TRP 293 Ca 0.02 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.20 1ui7 n TRP 293 Cb 0.02 -0.03 -0.03 0.00 -1.36 0.00 0.00 31.31 29.91 1ui7 n TRP 293 CO 0.00 0.00 0.00 -1.14 -2.29 0.00 0.00 177.69 174.26 1ui7 s GLN 294 N -2.88 3.79 -0.24 -2.67 0.74 -0.44 -4.72 119.66 113.25 1ui7 s GLN 294 Ca 0.06 1.67 -0.05 0.00 0.05 0.00 0.00 55.36 57.09 1ui7 s GLN 294 Cb 0.15 -4.04 0.12 0.00 1.10 0.00 0.00 33.01 30.34 1ui7 s GLN 294 CO 0.80 -1.30 0.45 -0.80 -0.55 0.00 0.00 175.29 173.89 1ui7 s ASN 295 N 4.26 -0.31 -0.35 6.67 0.01 -1.26 -2.14 114.94 121.82 1ui7 s ASN 295 Ca 0.72 0.79 -0.19 0.00 -0.71 0.00 0.00 52.86 53.46 1ui7 s ASN 295 Cb -0.25 1.47 -0.00 0.00 0.41 0.00 0.00 41.25 42.87 1ui7 s ASN 295 CO 0.29 -0.26 0.57 -0.31 -1.51 0.00 0.00 177.10 175.89 1ui7 s TYR 296 N 2.65 3.17 -1.08 2.20 1.51 -0.90 -4.82 117.35 120.08 1ui7 s TYR 296 Ca 0.05 0.29 -0.11 0.00 -1.01 0.00 0.00 57.07 56.30 1ui7 s TYR 296 Cb -0.13 -3.01 0.25 0.00 -0.11 0.00 0.00 41.96 38.96 1ui7 s TYR 296 CO -0.15 -0.56 1.11 -0.06 -1.11 0.00 0.00 175.55 174.78 1ui7 s PHE 297 N 2.53 4.03 0.32 2.71 0.40 -1.26 -0.11 117.98 126.61 1ui7 s PHE 297 Ca 0.22 -2.45 0.05 0.00 -0.60 0.00 0.00 56.93 54.15 1ui7 s PHE 297 Cb -0.15 -3.93 0.70 0.00 0.51 0.00 0.00 43.02 40.15 1ui7 s PHE 297 CO 0.14 -1.05 1.85 -0.44 0.70 0.00 0.00 175.22 176.42 1ui7 h ASP 298 N 7.00 0.78 0.00 1.36 5.19 -1.27 0.35 116.42 129.83 1ui7 h ASP 298 Ca 0.19 0.05 -0.03 0.00 -0.62 0.00 0.00 57.03 56.62 1ui7 h ASP 298 Cb 0.91 -0.11 -0.00 0.00 0.18 0.00 0.00 39.33 40.30 1ui7 h ASP 298 CO 1.01 0.40 -0.24 0.74 -3.12 0.00 0.00 179.24 178.03 1ui7 h THR 299 N 0.83 0.67 -0.39 0.35 2.02 -1.84 -0.85 112.91 113.70 1ui7 h THR 299 Ca 0.48 -1.57 -0.02 0.00 0.77 0.00 0.00 66.41 66.07 1ui7 h THR 299 Cb 0.63 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 68.36 1ui7 h THR 299 CO -0.24 0.23 0.17 1.23 0.37 0.00 0.00 175.52 177.27 1ui7 h GLY 300 N -1.00 0.61 0.28 2.16 0.00 -1.82 -2.40 103.07 100.91 1ui7 h GLY 300 Ca -0.04 -0.32 -0.35 0.00 0.00 0.00 0.00 47.33 46.61 1ui7 h GLY 300 CO -0.03 0.30 -2.00 1.18 0.00 0.00 0.00 176.54 176.00 1ui7 n GLU 301 N -4.67 0.68 -0.00 4.80 1.02 0.12 -4.49 120.64 118.09 1ui7 n GLU 301 Ca -0.00 0.31 -0.16 0.00 -0.02 0.00 0.00 57.16 57.28 1ui7 n GLU 301 Cb 0.13 -1.65 -0.14 0.00 -0.02 0.00 0.00 31.44 29.76 1ui7 n GLU 301 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1ui7 n TYR 302 N -3.73 1.18 -1.71 -0.32 4.02 -1.09 -1.68 117.16 113.83 1ui7 n TYR 302 Ca -0.37 0.31 -0.01 0.00 -0.01 0.00 0.00 57.90 57.81 1ui7 n TYR 302 Cb 0.94 -1.18 0.00 0.00 -0.02 0.00 0.00 39.34 39.08 1ui7 n TYR 302 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1ui7 n LEU 303 N -3.31 -2.93 -0.31 7.72 4.77 -0.37 -4.86 117.00 117.71 1ui7 n LEU 303 Ca -0.26 0.09 0.27 0.00 -0.03 0.00 0.00 56.01 56.09 1ui7 n LEU 303 Cb 1.05 -1.37 0.60 0.00 -2.33 0.00 0.00 43.42 41.37 1ui7 n LEU 303 CO 0.44 -0.38 1.25 -0.37 -1.33 0.00 0.00 177.39 177.01 1ui7 h VAL 304 N 0.32 0.49 0.00 4.08 -1.51 -1.43 -1.00 116.25 117.20 1ui7 h VAL 304 Ca 0.00 -0.08 -0.04 0.00 -1.23 0.00 0.00 66.70 65.35 1ui7 h VAL 304 Cb 0.15 0.23 -0.01 0.00 -2.13 0.00 0.00 31.29 29.53 1ui7 h VAL 304 CO 0.03 0.04 -0.21 1.23 -1.23 0.00 0.00 177.57 177.44 1ui7 h GLY 305 N 0.24 0.00 1.24 5.19 0.00 -1.31 -2.39 103.07 106.04 1ui7 h GLY 305 Ca 0.57 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.78 1ui7 h GLY 305 CO -0.18 0.00 -0.23 -1.61 0.00 0.00 0.00 176.54 174.52 1ui7 h GLN 306 N 0.00 0.87 -0.37 4.80 4.15 -0.94 -3.04 115.11 120.58 1ui7 h GLN 306 Ca -0.00 -0.36 0.00 0.00 0.77 0.00 0.00 58.65 59.05 1ui7 h GLN 306 Cb 0.45 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.11 1ui7 h GLN 306 CO 0.03 1.01 0.00 0.66 -1.93 0.00 0.00 178.83 178.59 1ui7 n TYR 307 N -4.11 0.50 -1.64 3.99 4.01 -0.91 -4.96 117.16 114.04 1ui7 n TYR 307 Ca 0.00 -0.25 -0.48 0.00 -0.16 0.00 0.00 57.90 57.01 1ui7 n TYR 307 Cb 0.45 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.43 1ui7 n TYR 307 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ui7 n ALA 308 N 0.61 0.42 -1.64 -0.72 0.00 -1.12 -2.81 120.51 115.25 1ui7 n ALA 308 Ca 0.13 0.47 -0.32 0.00 0.00 0.00 0.00 53.44 53.71 1ui7 n ALA 308 Cb 0.32 -2.23 0.02 0.00 0.00 0.00 0.00 19.45 17.57 1ui7 n ALA 308 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1ui7 s ASN 309 N 0.62 5.67 -0.69 0.00 0.02 0.25 -4.94 114.94 115.87 1ui7 s ASN 309 Ca 0.79 1.74 -0.20 0.00 -1.02 0.00 0.00 52.86 54.17 1ui7 s ASN 309 Cb -0.78 -2.52 0.11 0.00 0.02 0.00 0.00 41.25 38.08 1ui7 s ASN 309 CO 0.43 -1.24 0.87 -0.55 0.02 0.00 0.00 177.10 176.63 1ui7 s SER 310 N -3.16 6.30 0.16 -1.22 0.15 -1.26 -4.37 113.70 110.30 1ui7 s SER 310 Ca 0.61 -1.49 -0.31 0.00 0.70 0.00 0.00 55.95 55.46 1ui7 s SER 310 Cb -0.15 -2.35 -0.09 0.00 -1.71 0.00 0.00 66.02 61.72 1ui7 s SER 310 CO 0.43 -1.17 1.46 -0.76 1.20 0.00 0.00 173.24 174.40 1ui7 s LEU 311 N 2.95 4.38 -0.00 3.45 1.43 -0.92 -5.01 118.68 124.95 1ui7 s LEU 311 Ca 0.19 2.49 -0.08 0.00 -1.03 0.00 0.00 54.13 55.70 1ui7 s LEU 311 Cb -0.18 -3.60 -0.05 0.00 0.03 0.00 0.00 46.19 42.40 1ui7 s LEU 311 CO 0.04 -0.71 0.28 -1.61 0.23 0.00 0.00 176.35 174.57 1ui7 s GLU 312 N 0.82 3.61 0.30 1.70 0.41 -1.26 -4.87 118.70 119.42 1ui7 s GLU 312 Ca 0.65 -0.01 -0.29 0.00 -0.41 0.00 0.00 54.97 54.91 1ui7 s GLU 312 Cb -0.40 -3.10 -0.10 0.00 -1.78 0.00 0.00 34.13 28.75 1ui7 s GLU 312 CO 0.33 0.66 1.15 -1.17 -0.49 0.00 0.00 175.26 175.74 1ui7 s LEU 313 N -1.61 4.48 0.00 1.80 2.96 -1.26 -0.86 118.68 124.19 1ui7 s LEU 313 Ca 0.26 2.35 0.00 0.00 -0.22 0.00 0.00 54.13 56.52 1ui7 s LEU 313 Cb -0.13 -3.68 0.00 0.00 0.50 0.00 0.00 46.19 42.87 1ui7 s LEU 313 CO 0.14 -0.28 0.00 0.61 -1.32 0.00 0.00 176.35 175.51 1ui7 n GLY 314 N 1.03 2.95 0.09 7.98 0.00 -0.66 -4.71 105.19 111.87 1ui7 n GLY 314 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 1ui7 n GLY 314 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ui7 n ASP 316 N -4.48 0.70 -3.79 0.00 8.00 -0.04 -4.82 116.55 112.11 1ui7 n ASP 316 Ca -0.13 0.09 -0.28 0.00 0.71 0.00 0.00 54.79 55.17 1ui7 n ASP 316 Cb 0.49 0.37 -0.16 0.00 -0.02 0.00 0.00 41.12 41.79 1ui7 n ASP 316 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ui7 s LEU 318 N 1.72 3.96 0.00 0.00 2.96 -1.26 -1.65 118.68 124.41 1ui7 s LEU 318 Ca -0.02 0.29 0.00 0.00 -0.22 0.00 0.00 54.13 54.18 1ui7 s LEU 318 Cb -0.18 -1.94 0.00 0.00 0.50 0.00 0.00 46.19 44.57 1ui7 s LEU 318 CO -0.08 0.38 0.00 0.61 -1.32 0.00 0.00 176.35 175.94 1ui7 n GLY 319 N 2.16 0.31 3.29 7.98 0.00 -1.26 -4.82 105.19 112.84 1ui7 n GLY 319 Ca -0.19 -2.11 -0.45 0.00 0.00 0.00 0.00 46.02 43.27 1ui7 n GLY 319 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ui7 s ASP 320 N -4.00 6.42 -0.02 1.61 -1.08 -1.26 -4.95 116.67 113.39 1ui7 s ASP 320 Ca 0.00 -2.58 -0.13 0.00 -0.52 0.00 0.00 52.55 49.32 1ui7 s ASP 320 Cb 0.00 -2.15 -0.05 0.00 -1.46 0.00 0.00 42.92 39.26 1ui7 s ASP 320 CO 0.00 -0.58 0.36 -0.63 0.52 0.00 0.00 175.17 174.84 1ui7 s ILE 321 N 0.34 5.12 -0.21 4.11 -1.09 -1.26 -4.64 121.20 123.57 1ui7 s ILE 321 Ca 0.16 0.70 -0.02 0.00 -2.23 0.00 0.00 60.65 59.26 1ui7 s ILE 321 Cb -0.15 -3.65 0.01 0.00 -1.58 0.00 0.00 42.46 37.09 1ui7 s ILE 321 CO -0.06 0.57 -0.09 -0.89 -1.23 0.00 0.00 174.94 173.23 1ui7 s THR 322 N -1.09 2.88 0.06 2.92 2.01 0.84 -4.95 115.64 118.31 1ui7 s THR 322 Ca 0.23 -0.73 -0.06 0.00 0.31 0.00 0.00 61.69 61.43 1ui7 s THR 322 Cb -0.16 -2.32 -0.05 0.00 0.01 0.00 0.00 72.50 69.98 1ui7 s THR 322 CO 0.12 0.41 0.31 -0.31 -0.69 0.00 0.00 174.62 174.46 1ui7 s TYR 323 N 1.39 3.55 -0.10 4.92 2.02 -1.26 -0.90 117.35 126.97 1ui7 s TYR 323 Ca 0.04 0.57 0.03 0.00 -0.37 0.00 0.00 57.07 57.34 1ui7 s TYR 323 Cb -0.14 -1.99 -0.00 0.00 -0.40 0.00 0.00 41.96 39.42 1ui7 s TYR 323 CO -0.06 0.55 -0.22 -0.51 -1.57 0.00 0.00 175.55 173.74 1ui7 s LEU 324 N -2.09 2.22 -0.68 -1.29 1.43 -0.75 -4.99 118.68 112.52 1ui7 s LEU 324 Ca 0.33 -0.51 -0.06 0.00 -1.03 0.00 0.00 54.13 52.86 1ui7 s LEU 324 Cb -0.13 -1.45 0.18 0.00 0.03 0.00 0.00 46.19 44.82 1ui7 s LEU 324 CO 0.20 0.17 0.53 -0.44 0.23 0.00 0.00 176.35 177.04 1ui7 s SER 325 N 0.30 5.69 0.71 2.29 0.01 -1.26 -2.18 113.70 119.24 1ui7 s SER 325 Ca -0.16 -2.80 -0.15 0.00 1.31 0.00 0.00 55.95 54.15 1ui7 s SER 325 Cb -0.17 -1.96 0.03 0.00 0.21 0.00 0.00 66.02 64.12 1ui7 s SER 325 CO 0.08 -0.43 1.17 -2.16 0.41 0.00 0.00 173.24 172.31 1ui7 s PRO 326 N 0.02 2.36 -0.12 12.44 0.04 -1.19 -4.61 135.00 143.93 1ui7 s PRO 326 Ca 0.17 1.62 0.01 0.00 0.04 0.00 0.00 61.00 62.84 1ui7 s PRO 326 Cb -0.17 -1.87 -0.01 0.00 0.04 0.00 0.00 34.50 32.48 1ui7 s PRO 326 CO -0.05 -1.63 -0.16 0.08 0.04 0.00 0.00 177.00 175.28 1ui7 s VAL 327 N -2.12 2.76 0.41 -0.36 1.01 -1.26 -0.17 120.40 120.67 1ui7 s VAL 327 Ca 0.72 -0.76 0.05 0.00 0.00 0.00 0.00 61.98 61.98 1ui7 s VAL 327 Cb -0.26 -2.14 -0.06 0.00 0.00 0.00 0.00 36.38 33.93 1ui7 s VAL 327 CO 0.44 0.53 0.03 0.27 0.00 0.00 0.00 175.10 176.37 1ui7 s ILE 328 N 0.37 1.51 -0.02 2.22 -4.36 0.09 -4.84 121.20 116.17 1ui7 s ILE 328 Ca -0.13 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.23 1ui7 s ILE 328 Cb -0.16 -2.72 -0.04 0.00 1.25 0.00 0.00 42.46 40.79 1ui7 s ILE 328 CO 0.06 0.00 0.18 -0.55 0.24 0.00 0.00 174.94 174.87 1ui7 s SER 329 N -3.68 6.36 0.76 4.36 0.15 -1.26 0.24 113.70 120.63 1ui7 s SER 329 Ca 0.28 0.36 -0.04 0.00 0.70 0.00 0.00 55.95 57.25 1ui7 s SER 329 Cb 0.07 -2.00 0.10 0.00 -1.71 0.00 0.00 66.02 62.48 1ui7 s SER 329 CO 0.14 0.28 0.65 -0.90 1.20 0.00 0.00 173.24 174.61 1ui7 n ASP 330 N 1.05 0.46 0.24 5.45 3.85 0.59 -4.84 116.55 123.36 1ui7 n ASP 330 Ca -0.12 -1.49 0.16 0.00 -0.71 0.00 0.00 54.79 52.63 1ui7 n ASP 330 Cb 0.53 -0.46 0.85 0.00 -1.35 0.00 0.00 41.12 40.69 1ui7 n ASP 330 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1ui7 h ALA 331 N -1.12 1.01 -0.32 2.12 0.00 -1.89 -2.23 119.26 116.83 1ui7 h ALA 331 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1ui7 h ALA 331 Cb 0.69 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1ui7 h ALA 331 CO 0.19 -0.01 0.00 1.19 0.00 0.00 0.00 179.25 180.62 1ui7 n PHE 332 N -2.60 0.42 -0.67 0.00 3.72 -1.26 0.30 117.46 117.38 1ui7 n PHE 332 Ca -0.02 -0.34 0.00 0.00 -0.05 0.00 0.00 57.45 57.04 1ui7 n PHE 332 Cb 0.06 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.58 1ui7 n PHE 332 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ui7 n GLY 333 N 0.86 0.78 3.79 1.37 0.00 -0.84 -4.95 105.19 106.19 1ui7 n GLY 333 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 1ui7 n GLY 333 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ui7 s ASN 334 N -2.67 7.28 -0.01 1.61 0.02 -1.26 -4.40 114.94 115.52 1ui7 s ASN 334 Ca 0.00 1.73 -0.26 0.00 -1.02 0.00 0.00 52.86 53.30 1ui7 s ASN 334 Cb 0.00 -2.54 -0.04 0.00 0.02 0.00 0.00 41.25 38.69 1ui7 s ASN 334 CO 0.00 -0.02 0.82 -2.16 0.02 0.00 0.00 177.10 175.76 1ui7 s PRO 335 N -1.95 4.51 -0.06 -0.60 0.04 -1.26 -0.30 135.00 135.38 1ui7 s PRO 335 Ca 0.47 1.13 0.06 0.00 0.04 0.00 0.00 61.00 62.71 1ui7 s PRO 335 Cb -0.19 -3.43 -0.01 0.00 0.04 0.00 0.00 34.50 30.91 1ui7 s PRO 335 CO 0.24 0.08 -0.24 -0.98 0.04 0.00 0.00 177.00 176.14 1ui7 s ARG 336 N 0.63 2.46 0.00 4.56 1.70 0.14 -4.91 118.95 123.53 1ui7 s ARG 336 Ca 0.43 -0.87 -0.12 0.00 -0.47 0.00 0.00 55.73 54.69 1ui7 s ARG 336 Cb -0.20 -2.09 -0.05 0.00 -0.57 0.00 0.00 34.95 32.04 1ui7 s ARG 336 CO 0.23 0.37 0.36 -2.00 -1.08 0.00 0.00 175.30 173.18 1ui7 s GLU 337 N -0.15 3.80 -0.75 3.89 2.12 -1.26 -0.73 118.70 125.62 1ui7 s GLU 337 Ca -0.03 0.26 -0.10 0.00 0.36 0.00 0.00 54.97 55.46 1ui7 s GLU 337 Cb -0.13 -3.16 0.20 0.00 0.26 0.00 0.00 34.13 31.29 1ui7 s GLU 337 CO 0.03 0.67 0.64 0.42 -0.54 0.00 0.00 175.26 176.49 1ui7 s ILE 338 N -1.15 4.93 0.13 -3.70 1.01 0.76 -4.98 121.20 118.19 1ui7 s ILE 338 Ca 0.25 -2.62 -0.32 0.00 0.00 0.00 0.00 60.65 57.96 1ui7 s ILE 338 Cb -0.15 -4.09 -0.12 0.00 0.01 0.00 0.00 42.46 38.11 1ui7 s ILE 338 CO 0.13 -0.97 1.78 -1.14 0.00 0.00 0.00 174.94 174.74 1ui7 n ARG 339 N 3.83 2.64 -3.93 2.79 3.00 -1.26 -2.43 116.66 121.30 1ui7 n ARG 339 Ca 0.11 0.96 -0.30 0.00 -0.00 0.00 0.00 57.85 58.62 1ui7 n ARG 339 Cb 0.43 -2.82 0.02 0.00 0.00 0.00 0.00 32.46 30.10 1ui7 n ARG 339 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1ui7 n ASN 340 N 5.08 -4.32 0.09 6.15 3.02 -1.25 -4.27 115.26 119.75 1ui7 n ASN 340 Ca 0.18 -0.81 0.13 0.00 -0.03 0.00 0.00 54.58 54.05 1ui7 n ASN 340 Cb 0.35 -3.79 0.43 0.00 -0.61 0.00 0.00 39.78 36.16 1ui7 n ASN 340 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ui7 n GLY 341 N -1.67 -1.66 2.95 7.41 0.00 -1.02 -2.16 105.19 109.04 1ui7 n GLY 341 Ca 0.01 -0.05 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 1ui7 n GLY 341 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ui7 s ILE 342 N -3.09 0.87 -0.13 -0.61 1.01 -0.93 -4.46 121.20 113.87 1ui7 s ILE 342 Ca 0.11 -0.30 -0.04 0.00 0.00 0.00 0.00 60.65 60.42 1ui7 s ILE 342 Cb 0.13 -0.85 -0.03 0.00 0.01 0.00 0.00 42.46 41.72 1ui7 s ILE 342 CO 0.59 0.31 0.01 0.00 0.00 0.00 0.00 174.94 175.85 1ui7 s MET 344 N -0.30 1.36 0.11 0.00 -1.94 -0.07 -1.24 119.30 117.23 1ui7 s MET 344 Ca 0.07 -0.29 -0.26 0.00 -1.71 0.00 0.00 55.69 53.49 1ui7 s MET 344 Cb -0.12 -1.19 0.08 0.00 2.01 0.00 0.00 34.83 35.60 1ui7 s MET 344 CO 0.02 -0.02 0.99 -3.38 -0.01 0.00 0.00 175.02 172.62 1ui7 s HIS 345 N 0.79 -0.15 0.02 -0.03 -3.43 -0.93 -0.11 115.29 111.45 1ui7 s HIS 345 Ca -0.13 -0.11 0.05 0.00 -0.80 0.00 0.00 55.06 54.07 1ui7 s HIS 345 Cb -0.15 0.62 -0.03 0.00 -1.43 0.00 0.00 32.58 31.58 1ui7 s HIS 345 CO 0.02 -0.73 -0.14 -1.83 -2.00 0.00 0.00 174.74 170.06 1ui7 s GLU 346 N -3.16 2.27 0.03 -0.38 -1.05 -1.26 -0.23 118.70 114.92 1ui7 s GLU 346 Ca 0.12 -0.87 0.04 0.00 -0.15 0.00 0.00 54.97 54.11 1ui7 s GLU 346 Cb -0.01 -2.30 -0.02 0.00 -0.44 0.00 0.00 34.13 31.36 1ui7 s GLU 346 CO 0.00 0.57 -0.12 -1.83 0.95 0.00 0.00 175.26 174.83 1ui7 s GLU 347 N -1.33 0.83 0.46 -4.83 -1.05 0.53 -4.93 118.70 108.39 1ui7 s GLU 347 Ca 0.15 -0.67 -0.25 0.00 -0.15 0.00 0.00 54.97 54.05 1ui7 s GLU 347 Cb -0.11 -0.80 -0.08 0.00 -0.44 0.00 0.00 34.13 32.71 1ui7 s GLU 347 CO 0.05 0.20 1.39 0.34 0.95 0.00 0.00 175.26 178.19 1ui7 s ASP 348 N -1.01 5.84 -0.35 0.83 2.15 -1.26 -1.25 116.67 121.61 1ui7 s ASP 348 Ca 0.00 2.85 0.14 0.00 0.43 0.00 0.00 52.55 55.97 1ui7 s ASP 348 Cb -0.07 -2.65 0.45 0.00 -0.30 0.00 0.00 42.92 40.35 1ui7 s ASP 348 CO 0.01 -1.19 0.99 1.87 -0.17 0.00 0.00 175.17 176.67 1ui7 n TRP 349 N -0.30 1.76 -3.76 -5.34 -0.00 0.07 -4.81 117.44 105.07 1ui7 n TRP 349 Ca 0.06 -2.90 0.00 0.00 -0.00 0.00 0.00 57.50 54.66 1ui7 n TRP 349 Cb 0.43 -0.30 0.00 0.00 -0.00 0.00 0.00 31.31 31.44 1ui7 n TRP 349 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1ui7 n GLY 350 N -0.17 1.99 3.77 5.87 0.00 -1.26 -4.31 105.19 111.09 1ui7 n GLY 350 Ca 0.17 -0.55 -0.36 0.00 0.00 0.00 0.00 46.02 45.28 1ui7 n GLY 350 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ui7 s ILE 351 N 0.00 5.35 -0.18 -0.61 -1.09 -1.26 -1.25 121.20 122.16 1ui7 s ILE 351 Ca 0.00 0.40 -0.15 0.00 -2.23 0.00 0.00 60.65 58.66 1ui7 s ILE 351 Cb 0.00 -3.54 -0.11 0.00 -1.58 0.00 0.00 42.46 37.22 1ui7 s ILE 351 CO 0.00 0.47 0.01 -0.11 -1.23 0.00 0.00 174.94 174.09 1ui7 n LEU 352 N 3.05 1.84 -3.78 2.97 7.94 0.17 -4.55 117.00 124.64 1ui7 n LEU 352 Ca -0.15 0.52 -0.13 0.00 -1.11 0.00 0.00 56.01 55.15 1ui7 n LEU 352 Cb 0.53 -0.92 -0.11 0.00 0.53 0.00 0.00 43.42 43.45 1ui7 n LEU 352 CO 0.37 -0.08 -0.04 0.00 -1.11 0.00 0.00 177.39 176.52 1ui7 s ALA 353 N -2.54 -0.71 -0.16 1.96 0.00 -1.10 -4.98 121.76 114.23 1ui7 s ALA 353 Ca -0.22 0.72 -0.11 0.00 0.00 0.00 0.00 51.96 52.35 1ui7 s ALA 353 Cb 0.04 -0.39 0.05 0.00 0.00 0.00 0.00 23.12 22.82 1ui7 s ALA 353 CO 0.41 -0.15 0.39 0.21 0.00 0.00 0.00 175.76 176.62 1ui7 s LYS 354 N -0.08 0.41 -0.26 0.00 2.20 -1.26 -0.27 119.74 120.47 1ui7 s LYS 354 Ca -0.02 0.68 -0.12 0.00 -0.36 0.00 0.00 55.97 56.15 1ui7 s LYS 354 Cb -0.03 0.06 0.09 0.00 -1.51 0.00 0.00 37.83 36.45 1ui7 s LYS 354 CO 0.01 -0.12 0.62 -1.58 -0.36 0.00 0.00 175.35 173.91 1ui7 s HIS 355 N 0.95 -1.07 -0.44 4.03 2.46 0.12 -5.00 115.29 116.34 1ui7 s HIS 355 Ca -0.06 2.04 -0.07 0.00 0.47 0.00 0.00 55.06 57.44 1ui7 s HIS 355 Cb -0.06 0.61 0.11 0.00 -0.13 0.00 0.00 32.58 33.11 1ui7 s HIS 355 CO -0.08 -0.55 0.28 -1.12 -2.47 0.00 0.00 174.74 170.81 1ui7 s SER 356 N 2.09 5.52 -0.20 9.88 0.01 -1.26 -0.16 113.70 129.59 1ui7 s SER 356 Ca -0.08 -1.88 -0.20 0.00 1.31 0.00 0.00 55.95 55.10 1ui7 s SER 356 Cb -0.08 -1.94 -0.03 0.00 0.21 0.00 0.00 66.02 64.18 1ui7 s SER 356 CO -0.18 -0.61 0.61 -0.62 0.41 0.00 0.00 173.24 172.85 1ui7 s ASP 357 N 2.28 6.66 0.02 2.44 2.15 -0.16 -4.98 116.67 125.07 1ui7 s ASP 357 Ca 0.06 0.80 -0.27 0.00 0.43 0.00 0.00 52.55 53.56 1ui7 s ASP 357 Cb -0.24 -2.34 -0.16 0.00 -0.30 0.00 0.00 42.92 39.88 1ui7 s ASP 357 CO -0.01 -0.25 1.24 0.25 -0.17 0.00 0.00 175.17 176.22 1ui7 h LEU 358 N 8.14 -0.66 -1.26 -1.34 5.85 -1.95 0.12 115.31 124.20 1ui7 h LEU 358 Ca -0.32 -0.04 0.16 0.00 0.84 0.00 0.00 57.88 58.52 1ui7 h LEU 358 Cb 1.15 0.17 -0.08 0.00 0.37 0.00 0.00 40.66 42.27 1ui7 h LEU 358 CO 0.77 -0.32 0.59 -0.50 -0.34 0.00 0.00 178.44 178.64 1ui7 h TRP 359 N -1.04 0.84 0.00 1.25 6.55 -1.97 -1.79 115.95 119.79 1ui7 h TRP 359 Ca -0.08 0.02 0.00 0.00 0.95 0.00 0.00 58.89 59.78 1ui7 h TRP 359 Cb 0.66 -0.26 0.00 0.00 -0.86 0.00 0.00 29.16 28.70 1ui7 h TRP 359 CO 0.00 0.28 -1.85 -1.13 -1.05 0.00 0.00 178.44 174.69 1ui7 n SER 360 N -4.59 0.14 0.00 -3.49 3.41 -1.23 -4.96 113.62 102.90 1ui7 n SER 360 Ca 0.19 -0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 1ui7 n SER 360 Cb 0.51 1.82 0.00 0.00 -0.26 0.00 0.00 64.21 66.28 1ui7 n SER 360 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ui7 n GLY 361 N 1.28 0.49 3.76 5.00 0.00 0.40 -5.00 105.19 111.11 1ui7 n GLY 361 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 1ui7 n GLY 361 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ui7 s ILE 362 N -2.14 5.19 -0.17 -0.61 1.01 -1.20 -4.91 121.20 118.38 1ui7 s ILE 362 Ca 0.00 0.77 -0.02 0.00 0.00 0.00 0.00 60.65 61.41 1ui7 s ILE 362 Cb 0.00 -3.72 -0.01 0.00 0.01 0.00 0.00 42.46 38.74 1ui7 s ILE 362 CO 0.00 0.42 -0.10 0.20 0.00 0.00 0.00 174.94 175.46 1ui7 s ASN 363 N 0.11 4.09 -0.08 3.58 0.01 -1.26 -0.99 114.94 120.40 1ui7 s ASN 363 Ca 0.22 -0.37 0.03 0.00 -0.71 0.00 0.00 52.86 52.04 1ui7 s ASN 363 Cb -0.15 -1.66 0.01 0.00 0.41 0.00 0.00 41.25 39.86 1ui7 s ASN 363 CO 0.09 0.08 -0.19 -0.47 -1.51 0.00 0.00 177.10 175.10 1ui7 s TYR 364 N 0.86 2.07 -0.03 2.20 6.14 0.78 -4.99 117.35 124.37 1ui7 s TYR 364 Ca -0.03 -0.81 -0.01 0.00 0.64 0.00 0.00 57.07 56.85 1ui7 s TYR 364 Cb -0.15 -1.42 0.02 0.00 0.42 0.00 0.00 41.96 40.83 1ui7 s TYR 364 CO 0.01 -0.35 0.07 0.99 0.64 0.00 0.00 175.55 176.91 1ui7 s THR 365 N 0.46 -0.04 -0.01 4.34 2.01 -1.26 -0.70 115.64 120.45 1ui7 s THR 365 Ca -0.17 0.14 0.02 0.00 0.31 0.00 0.00 61.69 62.00 1ui7 s THR 365 Cb -0.17 -0.13 -0.00 0.00 0.01 0.00 0.00 72.50 72.21 1ui7 s THR 365 CO 0.07 0.06 -0.08 -0.13 -0.69 0.00 0.00 174.62 173.85 1ui7 s ARG 366 N 0.77 0.64 0.25 4.92 1.81 0.62 -4.91 118.95 123.05 1ui7 s ARG 366 Ca -0.06 -0.27 -0.07 0.00 -1.72 0.00 0.00 55.73 53.61 1ui7 s ARG 366 Cb -0.09 -0.62 -0.06 0.00 -0.45 0.00 0.00 34.95 33.73 1ui7 s ARG 366 CO -0.03 0.15 0.53 1.03 -0.68 0.00 0.00 175.30 176.30 1ui7 s ARG 367 N -0.12 3.69 0.28 3.54 0.52 -1.26 0.43 118.95 126.03 1ui7 s ARG 367 Ca 0.02 0.10 0.06 0.00 -0.52 0.00 0.00 55.73 55.39 1ui7 s ARG 367 Cb -0.04 -2.67 -0.02 0.00 0.52 0.00 0.00 34.95 32.74 1ui7 s ARG 367 CO -0.00 0.28 0.37 1.21 0.02 0.00 0.00 175.30 177.18 1ui7 s ASN 368 N -2.77 6.05 0.06 0.23 2.47 -0.38 -4.39 114.94 116.20 1ui7 s ASN 368 Ca 0.45 -0.09 -0.10 0.00 0.42 0.00 0.00 52.86 53.54 1ui7 s ASN 368 Cb -0.11 -1.55 0.01 0.00 -1.45 0.00 0.00 41.25 38.15 1ui7 s ASN 368 CO 0.26 -0.20 0.23 -0.13 -3.72 0.00 0.00 177.10 173.54 1ui7 s ARG 369 N -4.03 0.77 0.01 0.43 0.52 -1.26 -0.75 118.95 114.65 1ui7 s ARG 369 Ca 0.38 -0.68 0.00 0.00 -0.52 0.00 0.00 55.73 54.91 1ui7 s ARG 369 Cb -0.09 0.32 -0.01 0.00 0.52 0.00 0.00 34.95 35.69 1ui7 s ARG 369 CO 0.29 -0.24 -0.02 -0.98 0.02 0.00 0.00 175.30 174.37 1ui7 s ARG 370 N -2.93 0.19 -0.13 3.54 1.70 -0.38 -3.02 118.95 117.92 1ui7 s ARG 370 Ca -0.02 -0.34 -0.17 0.00 -0.47 0.00 0.00 55.73 54.73 1ui7 s ARG 370 Cb 0.01 0.03 -0.04 0.00 -0.57 0.00 0.00 34.95 34.38 1ui7 s ARG 370 CO -0.06 -0.02 0.42 1.41 -1.08 0.00 0.00 175.30 175.97 1ui7 s MET 371 N -0.80 4.31 -0.06 3.89 -2.45 0.88 -0.34 119.30 124.73 1ui7 s MET 371 Ca -0.08 0.34 0.03 0.00 -1.25 0.00 0.00 55.69 54.72 1ui7 s MET 371 Cb -0.05 -3.44 -0.03 0.00 1.25 0.00 0.00 34.83 32.56 1ui7 s MET 371 CO -0.01 0.17 -0.13 0.08 1.05 0.00 0.00 175.02 176.18 1ui7 s VAL 372 N 0.62 3.15 -0.17 10.11 1.01 0.68 -1.37 120.40 134.42 1ui7 s VAL 372 Ca 0.23 -0.68 -0.03 0.00 0.00 0.00 0.00 61.98 61.49 1ui7 s VAL 372 Cb -0.14 -2.25 0.06 0.00 0.00 0.00 0.00 36.38 34.04 1ui7 s VAL 372 CO 0.08 0.59 0.05 -0.63 0.00 0.00 0.00 175.10 175.19 1ui7 s ILE 373 N -0.64 0.32 0.21 2.22 1.01 -0.83 -2.19 121.20 121.30 1ui7 s ILE 373 Ca 0.10 -0.35 -0.04 0.00 0.00 0.00 0.00 60.65 60.36 1ui7 s ILE 373 Cb -0.11 -0.83 -0.03 0.00 0.01 0.00 0.00 42.46 41.50 1ui7 s ILE 373 CO 0.01 -0.16 0.22 -0.94 0.00 0.00 0.00 174.94 174.06 1ui7 s SER 374 N 1.96 0.10 -0.01 3.58 1.04 -0.37 -1.74 113.70 118.25 1ui7 s SER 374 Ca 0.01 -1.25 -0.25 0.00 0.48 0.00 0.00 55.95 54.93 1ui7 s SER 374 Cb -0.16 0.43 0.06 0.00 0.10 0.00 0.00 66.02 66.44 1ui7 s SER 374 CO -0.08 -0.91 0.57 0.72 0.98 0.00 0.00 173.24 174.52 1ui7 s PHE 375 N -4.11 -0.51 0.06 5.02 -0.71 -0.98 -0.67 117.98 116.07 1ui7 s PHE 375 Ca 0.34 0.76 0.08 0.00 -1.04 0.00 0.00 56.93 57.06 1ui7 s PHE 375 Cb 0.05 0.35 -0.03 0.00 -1.21 0.00 0.00 43.02 42.17 1ui7 s PHE 375 CO 0.10 -0.60 -0.19 0.12 -1.34 0.00 0.00 175.22 173.32 1ui7 s PHE 376 N -1.71 2.53 0.13 3.49 2.19 -1.26 -1.25 117.98 122.11 1ui7 s PHE 376 Ca -0.09 -0.27 0.04 0.00 0.33 0.00 0.00 56.93 56.94 1ui7 s PHE 376 Cb -0.01 -1.43 -0.04 0.00 -1.31 0.00 0.00 43.02 40.23 1ui7 s PHE 376 CO 0.05 0.28 -0.10 -0.08 1.83 0.00 0.00 175.22 177.19 1ui7 s THR 377 N -0.97 1.12 -0.09 0.12 -1.32 0.87 0.84 115.64 116.22 1ui7 s THR 377 Ca 0.15 -1.92 0.01 0.00 -1.21 0.00 0.00 61.69 58.72 1ui7 s THR 377 Cb -0.10 -1.69 0.02 0.00 -1.51 0.00 0.00 72.50 69.21 1ui7 s THR 377 CO 0.06 -0.67 -0.11 -0.89 -2.21 0.00 0.00 174.62 170.80 1ui7 s THR 378 N -2.99 1.11 -0.67 5.08 2.01 -1.12 -0.78 115.64 118.28 1ui7 s THR 378 Ca 0.13 -0.42 0.05 0.00 0.31 0.00 0.00 61.69 61.76 1ui7 s THR 378 Cb 0.01 -1.06 0.17 0.00 0.01 0.00 0.00 72.50 71.63 1ui7 s THR 378 CO 0.01 0.36 0.48 -0.38 -0.69 0.00 0.00 174.62 174.40 1ui7 n ILE 379 N 4.24 1.30 0.00 1.82 2.08 0.43 -4.75 119.36 124.48 1ui7 n ILE 379 Ca -0.19 -4.70 0.00 0.00 0.56 0.00 0.00 62.75 58.42 1ui7 n ILE 379 Cb 0.51 -2.12 0.00 0.00 -0.75 0.00 0.00 39.64 37.28 1ui7 n ILE 379 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1ui7 n GLY 380 N 2.05 1.98 0.16 7.39 0.00 -1.26 -3.19 105.19 112.31 1ui7 n GLY 380 Ca 0.21 -0.33 0.05 0.00 0.00 0.00 0.00 46.02 45.96 1ui7 n GLY 380 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1ui7 h ASN 381 N 0.00 0.00 -2.93 1.61 -1.07 -1.97 -3.47 115.58 107.75 1ui7 h ASN 381 Ca 0.00 0.00 -0.62 0.00 0.07 0.00 0.00 56.30 55.75 1ui7 h ASN 381 Cb 0.00 0.00 -0.05 0.00 -2.07 0.00 0.00 38.32 36.20 1ui7 h ASN 381 CO 0.00 0.35 -0.51 -0.31 0.07 0.00 0.00 177.43 177.04 1ui7 s TYR 382 N -3.04 3.49 -0.02 4.14 2.02 -1.19 -0.22 117.35 122.52 1ui7 s TYR 382 Ca 0.04 0.24 0.03 0.00 -0.37 0.00 0.00 57.07 57.02 1ui7 s TYR 382 Cb 0.07 -1.75 -0.00 0.00 -0.40 0.00 0.00 41.96 39.87 1ui7 s TYR 382 CO 0.73 0.59 -0.11 -0.51 -1.57 0.00 0.00 175.55 174.67 1ui7 s ASP 383 N -2.46 1.42 0.01 2.29 1.11 -0.69 -0.43 116.67 117.93 1ui7 s ASP 383 Ca 0.34 -0.22 0.03 0.00 0.18 0.00 0.00 52.55 52.88 1ui7 s ASP 383 Cb -0.13 -0.32 -0.01 0.00 1.07 0.00 0.00 42.92 43.53 1ui7 s ASP 383 CO 0.27 0.10 -0.10 -0.31 1.18 0.00 0.00 175.17 176.31 1ui7 s TYR 384 N 0.03 0.92 -0.09 4.23 2.02 0.04 -1.22 117.35 123.29 1ui7 s TYR 384 Ca -0.01 -0.25 0.02 0.00 -0.37 0.00 0.00 57.07 56.46 1ui7 s TYR 384 Cb -0.08 -0.57 -0.02 0.00 -0.40 0.00 0.00 41.96 40.89 1ui7 s TYR 384 CO 0.00 -0.01 -0.14 0.20 -1.57 0.00 0.00 175.55 174.04 1ui7 s GLY 385 N -0.62 1.53 -0.18 0.71 0.00 -0.30 -0.09 107.32 108.36 1ui7 s GLY 385 Ca 0.01 -0.94 -0.01 0.00 0.00 0.00 0.00 44.72 43.78 1ui7 s GLY 385 CO 0.00 -0.50 -0.11 -1.36 0.00 0.00 0.00 173.10 171.13 1ui7 s PHE 386 N -0.21 2.86 -0.05 1.90 0.40 -0.38 -0.29 117.98 122.20 1ui7 s PHE 386 Ca 0.01 -0.98 0.03 0.00 -0.60 0.00 0.00 56.93 55.38 1ui7 s PHE 386 Cb -0.13 -1.96 0.01 0.00 0.51 0.00 0.00 43.02 41.44 1ui7 s PHE 386 CO 0.03 -0.48 -0.13 0.71 0.70 0.00 0.00 175.22 176.05 1ui7 s TYR 387 N 1.01 1.38 -0.04 0.36 1.51 -0.46 -2.32 117.35 118.79 1ui7 s TYR 387 Ca -0.01 -0.44 0.05 0.00 -1.01 0.00 0.00 57.07 55.66 1ui7 s TYR 387 Cb -0.15 -0.99 -0.02 0.00 -0.11 0.00 0.00 41.96 40.70 1ui7 s TYR 387 CO -0.02 -0.20 -0.20 -1.58 -1.11 0.00 0.00 175.55 172.44 1ui7 s TRP 388 N 0.38 2.53 0.00 2.71 0.52 -0.71 -0.32 118.94 124.05 1ui7 s TRP 388 Ca -0.09 -0.37 0.04 0.00 0.02 0.00 0.00 56.10 55.70 1ui7 s TRP 388 Cb -0.13 -1.59 -0.01 0.00 -1.15 0.00 0.00 33.47 30.59 1ui7 s TRP 388 CO 0.02 0.02 -0.12 0.71 0.02 0.00 0.00 176.95 177.60 1ui7 s TYR 389 N -0.54 1.09 -0.12 -1.98 2.02 0.75 -1.97 117.35 116.60 1ui7 s TYR 389 Ca 0.07 -0.25 0.02 0.00 -0.37 0.00 0.00 57.07 56.54 1ui7 s TYR 389 Cb -0.11 -0.69 0.01 0.00 -0.40 0.00 0.00 41.96 40.78 1ui7 s TYR 389 CO 0.01 -0.01 -0.16 -0.51 -1.57 0.00 0.00 175.55 173.31 1ui7 s LEU 390 N -0.54 1.78 0.15 -1.29 1.43 -0.47 -1.85 118.68 117.88 1ui7 s LEU 390 Ca 0.03 -0.47 0.05 0.00 -1.03 0.00 0.00 54.13 52.72 1ui7 s LEU 390 Cb -0.06 -1.16 -0.04 0.00 0.03 0.00 0.00 46.19 44.96 1ui7 s LEU 390 CO 0.00 0.02 0.12 -0.31 0.23 0.00 0.00 176.35 176.40 1ui7 s TYR 391 N 1.02 3.15 0.49 0.29 2.02 -0.89 -0.08 117.35 123.34 1ui7 s TYR 391 Ca -0.05 -0.00 0.24 0.00 -0.37 0.00 0.00 57.07 56.89 1ui7 s TYR 391 Cb -0.15 -1.53 1.30 0.00 -0.40 0.00 0.00 41.96 41.18 1ui7 s TYR 391 CO -0.03 0.52 1.91 -0.07 -1.57 0.00 0.00 175.55 176.31 1ui7 h LEU 392 N 2.62 0.16 -0.46 -1.29 3.38 -1.88 -1.73 115.31 116.11 1ui7 h LEU 392 Ca -0.47 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1ui7 h LEU 392 Cb 1.19 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1ui7 h LEU 392 CO 0.63 0.07 0.00 -0.90 0.09 0.00 0.00 178.44 178.33 1ui7 n ASP 393 N -4.39 0.69 0.00 -0.43 5.75 -1.26 -4.75 116.55 112.15 1ui7 n ASP 393 Ca 0.16 -1.57 0.00 0.00 -0.01 0.00 0.00 54.79 53.37 1ui7 n ASP 393 Cb 0.75 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.80 1ui7 n ASP 393 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ui7 n GLY 394 N 0.92 0.59 3.78 6.12 0.00 -0.65 -4.79 105.19 111.16 1ui7 n GLY 394 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1ui7 n GLY 394 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ui7 s THR 395 N -2.21 4.38 -0.10 2.61 2.01 -1.26 -4.19 115.64 116.89 1ui7 s THR 395 Ca 0.00 1.66 0.03 0.00 0.31 0.00 0.00 61.69 63.70 1ui7 s THR 395 Cb 0.00 -4.10 0.00 0.00 0.01 0.00 0.00 72.50 68.42 1ui7 s THR 395 CO 0.00 0.46 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.55 1ui7 s ILE 396 N -1.22 1.84 0.06 1.82 1.01 0.59 -2.10 121.20 123.21 1ui7 s ILE 396 Ca 0.37 -0.89 0.02 0.00 0.00 0.00 0.00 60.65 60.15 1ui7 s ILE 396 Cb -0.22 -1.61 -0.03 0.00 0.01 0.00 0.00 42.46 40.61 1ui7 s ILE 396 CO 0.25 0.51 -0.07 -0.70 0.00 0.00 0.00 174.94 174.94 1ui7 s GLU 397 N 0.46 0.65 0.02 2.79 2.12 -0.77 0.79 118.70 124.75 1ui7 s GLU 397 Ca -0.17 -1.02 0.05 0.00 0.36 0.00 0.00 54.97 54.19 1ui7 s GLU 397 Cb -0.17 -0.20 -0.02 0.00 0.26 0.00 0.00 34.13 34.00 1ui7 s GLU 397 CO 0.07 0.00 -0.17 0.12 -0.54 0.00 0.00 175.26 174.75 1ui7 s PHE 398 N -2.50 1.46 -0.03 5.30 5.36 -0.66 -0.18 117.98 126.73 1ui7 s PHE 398 Ca -0.00 -0.32 -0.01 0.00 -0.96 0.00 0.00 56.93 55.64 1ui7 s PHE 398 Cb -0.02 -0.90 0.03 0.00 -0.34 0.00 0.00 43.02 41.78 1ui7 s PHE 398 CO -0.03 0.02 0.04 -2.00 -1.46 0.00 0.00 175.22 171.80 1ui7 s GLU 399 N -0.79 -0.01 -0.17 10.12 2.12 0.56 -3.04 118.70 127.49 1ui7 s GLU 399 Ca 0.05 0.29 -0.12 0.00 0.36 0.00 0.00 54.97 55.55 1ui7 s GLU 399 Cb -0.07 -0.45 -0.05 0.00 0.26 0.00 0.00 34.13 33.82 1ui7 s GLU 399 CO 0.01 -0.27 0.24 0.00 -0.54 0.00 0.00 175.26 174.70 1ui7 s ALA 400 N 1.75 3.64 -0.30 6.30 0.00 0.03 -1.36 121.76 131.82 1ui7 s ALA 400 Ca -0.00 -0.53 -0.03 0.00 0.00 0.00 0.00 51.96 51.40 1ui7 s ALA 400 Cb -0.12 -2.30 0.05 0.00 0.00 0.00 0.00 23.12 20.74 1ui7 s ALA 400 CO -0.03 0.15 0.02 0.15 0.00 0.00 0.00 175.76 176.04 1ui7 s LYS 401 N 0.33 2.48 -0.24 0.00 1.02 0.60 -1.99 119.74 121.94 1ui7 s LYS 401 Ca 0.14 -1.24 -0.19 0.00 0.02 0.00 0.00 55.97 54.71 1ui7 s LYS 401 Cb -0.12 -3.22 -0.03 0.00 -0.52 0.00 0.00 37.83 33.94 1ui7 s LYS 401 CO 0.02 -0.62 0.55 0.00 -0.92 0.00 0.00 175.35 174.38 1ui7 s ALA 402 N 1.28 3.58 0.00 5.17 0.00 0.25 -1.15 121.76 130.89 1ui7 s ALA 402 Ca -0.04 -0.48 0.00 0.00 0.00 0.00 0.00 51.96 51.43 1ui7 s ALA 402 Cb -0.20 -2.90 0.00 0.00 0.00 0.00 0.00 23.12 20.03 1ui7 s ALA 402 CO -0.00 -0.64 0.00 -2.37 0.00 0.00 0.00 175.76 172.74 1ui7 n THR 403 N 4.93 0.00 0.00 0.00 5.66 -0.35 -1.72 114.28 122.79 1ui7 n THR 403 Ca -0.03 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.97 1ui7 n THR 403 Cb 0.50 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.28 1ui7 n THR 403 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1ui7 n GLY 404 N 0.00 -0.41 3.60 1.09 0.00 -1.26 -1.70 105.19 106.51 1ui7 n GLY 404 Ca 0.00 -2.02 -0.34 0.00 0.00 0.00 0.00 46.02 43.66 1ui7 n GLY 404 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ui7 s VAL 405 N 0.00 3.90 0.51 1.61 1.01 0.69 -0.44 120.40 127.67 1ui7 s VAL 405 Ca 0.00 -0.40 -0.19 0.00 0.00 0.00 0.00 61.98 61.40 1ui7 s VAL 405 Cb 0.00 -2.62 -0.08 0.00 0.00 0.00 0.00 36.38 33.68 1ui7 s VAL 405 CO 0.00 0.59 1.02 0.68 0.00 0.00 0.00 175.10 177.39 1ui7 s VAL 406 N -0.67 3.99 -0.07 2.92 -7.23 -1.26 -4.13 120.40 113.96 1ui7 s VAL 406 Ca 0.10 1.13 -0.30 0.00 -1.81 0.00 0.00 61.98 61.10 1ui7 s VAL 406 Cb -0.12 -3.50 -0.02 0.00 0.56 0.00 0.00 36.38 33.30 1ui7 s VAL 406 CO 0.02 -0.38 1.11 0.12 -0.31 0.00 0.00 175.10 175.66 1ui7 s PHE 407 N -2.21 3.36 0.49 2.82 5.36 -1.26 -4.99 117.98 121.55 1ui7 s PHE 407 Ca 0.64 1.40 0.07 0.00 -0.96 0.00 0.00 56.93 58.09 1ui7 s PHE 407 Cb -0.14 -3.31 0.02 0.00 -0.34 0.00 0.00 43.02 39.25 1ui7 s PHE 407 CO 0.24 -0.78 0.47 0.95 -1.46 0.00 0.00 175.22 174.64 1ui7 s THR 408 N 2.01 2.27 0.20 0.12 -4.23 -1.26 -4.02 115.64 110.73 1ui7 s THR 408 Ca 0.53 -1.31 -0.05 0.00 -1.18 0.00 0.00 61.69 59.67 1ui7 s THR 408 Cb -0.22 -2.57 0.02 0.00 1.34 0.00 0.00 72.50 71.07 1ui7 s THR 408 CO 0.21 0.00 0.36 -1.54 -0.54 0.00 0.00 174.62 173.11 1ui7 n SER 409 N -1.76 -1.05 -4.86 3.99 3.41 -0.47 -4.88 113.62 108.00 1ui7 n SER 409 Ca 0.04 -1.91 -0.31 0.00 -0.26 0.00 0.00 58.87 56.43 1ui7 n SER 409 Cb 0.62 1.80 -0.05 0.00 -0.26 0.00 0.00 64.21 66.32 1ui7 n SER 409 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ui7 s ALA 410 N -1.81 3.36 -0.29 7.33 0.00 -1.26 -0.93 121.76 128.17 1ui7 s ALA 410 Ca 0.11 -0.09 -0.16 0.00 0.00 0.00 0.00 51.96 51.82 1ui7 s ALA 410 Cb -0.02 -2.70 -0.03 0.00 0.00 0.00 0.00 23.12 20.37 1ui7 s ALA 410 CO 0.08 0.22 0.40 0.12 0.00 0.00 0.00 175.76 176.59 1ui7 s PHE 411 N -2.11 3.24 0.23 0.00 5.36 0.26 -4.21 117.98 120.75 1ui7 s PHE 411 Ca 0.52 0.36 -0.31 0.00 -0.96 0.00 0.00 56.93 56.54 1ui7 s PHE 411 Cb -0.10 -2.64 -0.12 0.00 -0.34 0.00 0.00 43.02 39.82 1ui7 s PHE 411 CO 0.23 -0.29 1.68 -1.25 -1.46 0.00 0.00 175.22 174.13 1ui7 s PRO 412 N 2.13 4.13 0.15 10.12 0.04 -1.26 -4.80 135.00 145.51 1ui7 s PRO 412 Ca 0.16 2.58 -0.31 0.00 0.04 0.00 0.00 61.00 63.47 1ui7 s PRO 412 Cb -0.16 -3.07 -0.11 0.00 0.04 0.00 0.00 34.50 31.21 1ui7 s PRO 412 CO 0.10 -0.71 1.72 -2.00 0.04 0.00 0.00 177.00 176.15 1ui7 s GLU 413 N 0.75 4.15 0.00 4.56 2.12 -1.26 -0.55 118.70 128.48 1ui7 s GLU 413 Ca 0.72 2.52 0.00 0.00 0.36 0.00 0.00 54.97 58.57 1ui7 s GLU 413 Cb -0.49 -3.34 0.00 0.00 0.26 0.00 0.00 34.13 30.56 1ui7 s GLU 413 CO 0.36 -0.76 0.00 0.41 -0.54 0.00 0.00 175.26 174.73 1ui7 n GLY 414 N 4.03 0.92 4.19 -1.50 0.00 -1.26 -5.00 105.19 106.57 1ui7 n GLY 414 Ca 0.16 -0.10 0.09 0.00 0.00 0.00 0.00 46.02 46.18 1ui7 n GLY 414 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ui7 n GLY 415 N -2.14 -1.34 3.41 -0.02 0.00 0.28 -5.01 105.19 100.39 1ui7 n GLY 415 Ca 0.00 -1.01 -0.15 0.00 0.00 0.00 0.00 46.02 44.85 1ui7 n GLY 415 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ui7 s SER 416 N -5.46 -0.49 0.00 1.61 0.15 -1.26 -4.64 113.70 103.61 1ui7 s SER 416 Ca 0.00 0.63 0.21 0.00 0.70 0.00 0.00 55.95 57.49 1ui7 s SER 416 Cb 0.00 0.63 0.61 0.00 -1.71 0.00 0.00 66.02 65.55 1ui7 s SER 416 CO 0.00 -0.45 1.48 0.47 1.20 0.00 0.00 173.24 175.94 1ui7 n ASP 417 N 1.53 2.25 0.00 5.45 8.00 -1.26 -4.01 116.55 128.52 1ui7 n ASP 417 Ca -0.18 -1.82 0.00 0.00 0.71 0.00 0.00 54.79 53.49 1ui7 n ASP 417 Cb 0.56 -0.16 0.00 0.00 -0.02 0.00 0.00 41.12 41.50 1ui7 n ASP 417 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1ui7 n ASN 418 N 0.71 0.10 -3.84 -2.24 3.02 -1.26 -5.06 115.26 106.70 1ui7 n ASN 418 Ca 0.17 -1.04 -0.12 0.00 -0.03 0.00 0.00 54.58 53.55 1ui7 n ASN 418 Cb 0.41 0.00 -0.12 0.00 -0.61 0.00 0.00 39.78 39.46 1ui7 n ASN 418 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ui7 s ILE 419 N -0.04 0.01 0.14 2.41 1.01 -1.26 -1.40 121.20 122.07 1ui7 s ILE 419 Ca 0.00 -0.10 0.05 0.00 0.00 0.00 0.00 60.65 60.61 1ui7 s ILE 419 Cb 0.00 -0.21 -0.04 0.00 0.01 0.00 0.00 42.46 42.22 1ui7 s ILE 419 CO 0.00 -0.05 0.06 -0.44 0.00 0.00 0.00 174.94 174.51 1ui7 s SER 420 N -0.12 5.23 -0.17 3.58 0.01 -0.51 -4.36 113.70 117.35 1ui7 s SER 420 Ca -0.02 -0.18 -0.16 0.00 1.31 0.00 0.00 55.95 56.89 1ui7 s SER 420 Cb -0.02 -1.29 -0.04 0.00 0.21 0.00 0.00 66.02 64.88 1ui7 s SER 420 CO 0.00 0.11 0.41 -1.58 0.41 0.00 0.00 173.24 172.59 1ui7 s GLN 421 N -2.77 4.24 -0.12 12.44 0.74 -1.26 -0.24 119.66 132.70 1ui7 s GLN 421 Ca 0.29 0.26 0.12 0.00 0.05 0.00 0.00 55.36 56.08 1ui7 s GLN 421 Cb -0.11 -3.49 -0.18 0.00 1.10 0.00 0.00 33.01 30.34 1ui7 s GLN 421 CO 0.21 0.07 0.09 1.28 -0.55 0.00 0.00 175.29 176.39 1ui7 n LEU 422 N 4.07 0.00 -4.02 3.68 4.77 -0.29 -4.55 117.00 120.67 1ui7 n LEU 422 Ca -0.08 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.78 1ui7 n LEU 422 Cb 0.51 0.28 -0.04 0.00 -2.33 0.00 0.00 43.42 41.85 1ui7 n LEU 422 CO 0.41 0.28 0.20 0.00 -1.33 0.00 0.00 177.39 176.95 1ui7 s ALA 423 N -2.43 0.17 -0.10 -1.18 0.00 -1.21 -4.81 121.76 112.20 1ui7 s ALA 423 Ca -0.06 -1.17 -0.29 0.00 0.00 0.00 0.00 51.96 50.43 1ui7 s ALA 423 Cb 0.05 1.06 -0.05 0.00 0.00 0.00 0.00 23.12 24.18 1ui7 s ALA 423 CO 0.56 -0.84 1.64 -1.25 0.00 0.00 0.00 175.76 175.87 1ui7 s PRO 424 N -3.33 4.07 0.00 0.00 0.04 -1.26 -2.19 135.00 132.32 1ui7 s PRO 424 Ca 0.25 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.34 1ui7 s PRO 424 Cb -0.01 -4.00 0.00 0.00 0.04 0.00 0.00 34.50 30.53 1ui7 s PRO 424 CO 0.15 -0.97 0.00 0.41 0.04 0.00 0.00 177.00 176.63 1ui7 n GLY 425 N 4.26 2.72 3.66 0.56 0.00 -1.26 -4.70 105.19 110.43 1ui7 n GLY 425 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1ui7 n GLY 425 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ui7 s LEU 426 N 0.00 4.14 0.39 0.99 2.96 -0.93 0.92 118.68 127.15 1ui7 s LEU 426 Ca 0.00 0.73 0.08 0.00 -0.22 0.00 0.00 54.13 54.72 1ui7 s LEU 426 Cb 0.00 -2.78 -0.05 0.00 0.50 0.00 0.00 46.19 43.85 1ui7 s LEU 426 CO 0.00 -0.22 0.13 -0.83 -1.32 0.00 0.00 176.35 174.11 1ui7 s GLY 427 N 1.19 2.27 -0.25 7.98 0.00 -0.11 -1.14 107.32 117.26 1ui7 s GLY 427 Ca 0.26 -2.08 -0.03 0.00 0.00 0.00 0.00 44.72 42.87 1ui7 s GLY 427 CO 0.10 -1.91 0.21 0.00 0.00 0.00 0.00 173.10 171.50 1ui7 s ALA 428 N -2.58 -0.06 0.52 3.20 0.00 0.67 -1.37 121.76 122.13 1ui7 s ALA 428 Ca 0.39 -0.32 -0.22 0.00 0.00 0.00 0.00 51.96 51.81 1ui7 s ALA 428 Cb 0.03 -1.48 -0.06 0.00 0.00 0.00 0.00 23.12 21.61 1ui7 s ALA 428 CO 0.22 -1.49 1.27 -1.25 0.00 0.00 0.00 175.76 174.51 1ui7 s PRO 429 N 2.27 3.36 0.59 0.00 0.04 -1.26 -1.43 135.00 138.57 1ui7 s PRO 429 Ca 0.08 2.03 -0.18 0.00 0.04 0.00 0.00 61.00 62.97 1ui7 s PRO 429 Cb -0.15 -2.29 -0.04 0.00 0.04 0.00 0.00 34.50 32.07 1ui7 s PRO 429 CO -0.25 -0.95 1.14 -0.06 0.04 0.00 0.00 177.00 176.92 1ui7 s PHE 430 N -1.42 2.57 0.31 0.56 0.08 -0.49 -4.79 117.98 114.80 1ui7 s PHE 430 Ca 0.69 1.54 -0.18 0.00 0.12 0.00 0.00 56.93 59.10 1ui7 s PHE 430 Cb -0.35 -3.31 0.06 0.00 -0.57 0.00 0.00 43.02 38.85 1ui7 s PHE 430 CO 0.42 -1.79 0.89 -3.38 -0.10 0.00 0.00 175.22 171.26 1ui7 s HIS 431 N -1.87 0.11 0.38 0.36 -3.43 -0.89 0.11 115.29 110.06 1ui7 s HIS 431 Ca 0.72 -0.70 0.04 0.00 -0.80 0.00 0.00 55.06 54.32 1ui7 s HIS 431 Cb -0.25 0.79 -0.04 0.00 -1.43 0.00 0.00 32.58 31.66 1ui7 s HIS 431 CO 0.32 -1.34 0.09 -0.65 -2.00 0.00 0.00 174.74 171.16 1ui7 s GLN 432 N -2.19 1.83 -0.35 -0.38 -0.21 -0.50 0.10 119.66 117.96 1ui7 s GLN 432 Ca 0.18 -2.08 0.03 0.00 0.02 0.00 0.00 55.36 53.51 1ui7 s GLN 432 Cb -0.04 -0.81 0.16 0.00 1.00 0.00 0.00 33.01 33.31 1ui7 s GLN 432 CO 0.09 -0.34 0.41 0.00 -2.12 0.00 0.00 175.29 173.34 1ui7 s ALA 433 N -3.22 -0.87 -0.14 6.09 0.00 -0.00 -3.63 121.76 119.99 1ui7 s ALA 433 Ca 0.28 -0.49 -0.05 0.00 0.00 0.00 0.00 51.96 51.70 1ui7 s ALA 433 Cb 0.05 -2.13 -0.04 0.00 0.00 0.00 0.00 23.12 21.00 1ui7 s ALA 433 CO 0.14 -2.03 0.03 0.42 0.00 0.00 0.00 175.76 174.32 1ui7 s ILE 434 N 1.82 4.50 0.37 0.00 1.01 -0.13 -0.97 121.20 127.79 1ui7 s ILE 434 Ca 0.14 -0.15 0.08 0.00 0.00 0.00 0.00 60.65 60.72 1ui7 s ILE 434 Cb -0.13 -2.96 -0.04 0.00 0.01 0.00 0.00 42.46 39.33 1ui7 s ILE 434 CO -0.12 0.53 0.15 -0.36 0.00 0.00 0.00 174.94 175.14 1ui7 s PHE 435 N -0.21 2.66 -0.16 3.97 0.40 0.11 -0.95 117.98 123.80 1ui7 s PHE 435 Ca 0.06 -0.46 -0.04 0.00 -0.60 0.00 0.00 56.93 55.89 1ui7 s PHE 435 Cb -0.12 -1.75 0.06 0.00 0.51 0.00 0.00 43.02 41.72 1ui7 s PHE 435 CO 0.02 0.28 0.11 0.45 0.70 0.00 0.00 175.22 176.78 1ui7 s SER 436 N -3.87 1.97 -0.18 1.36 0.15 -0.74 -2.08 113.70 110.31 1ui7 s SER 436 Ca 0.39 -0.43 -0.14 0.00 0.70 0.00 0.00 55.95 56.47 1ui7 s SER 436 Cb -0.00 -0.10 -0.04 0.00 -1.71 0.00 0.00 66.02 64.17 1ui7 s SER 436 CO 0.23 -0.33 0.31 0.00 1.20 0.00 0.00 173.24 174.65 1ui7 s ALA 437 N 2.18 3.58 -0.32 5.45 0.00 -0.09 -0.62 121.76 131.94 1ui7 s ALA 437 Ca 0.03 -0.51 -0.11 0.00 0.00 0.00 0.00 51.96 51.38 1ui7 s ALA 437 Cb -0.15 -2.46 -0.01 0.00 0.00 0.00 0.00 23.12 20.49 1ui7 s ALA 437 CO -0.09 -0.05 0.19 0.50 0.00 0.00 0.00 175.76 176.31 1ui7 s ARG 438 N 0.77 3.44 -0.32 0.00 3.52 0.19 -0.48 118.95 126.07 1ui7 s ARG 438 Ca 0.17 -0.66 -0.01 0.00 -0.13 0.00 0.00 55.73 55.09 1ui7 s ARG 438 Cb -0.14 -3.65 0.07 0.00 -1.56 0.00 0.00 34.95 29.67 1ui7 s ARG 438 CO 0.05 -0.41 0.02 -0.51 -0.81 0.00 0.00 175.30 173.65 1ui7 s LEU 439 N 1.66 4.15 -0.71 -0.88 1.43 0.20 -2.54 118.68 121.99 1ui7 s LEU 439 Ca 0.05 -1.51 -0.23 0.00 -1.03 0.00 0.00 54.13 51.41 1ui7 s LEU 439 Cb -0.17 -1.70 0.07 0.00 0.03 0.00 0.00 46.19 44.42 1ui7 s LEU 439 CO 0.08 -0.31 1.06 -0.62 0.23 0.00 0.00 176.35 176.79 1ui7 s ASP 440 N 1.29 6.21 0.25 2.29 2.15 0.06 0.75 116.67 129.68 1ui7 s ASP 440 Ca -0.02 -0.97 -0.30 0.00 0.43 0.00 0.00 52.55 51.69 1ui7 s ASP 440 Cb -0.20 -2.45 -0.09 0.00 -0.30 0.00 0.00 42.92 39.87 1ui7 s ASP 440 CO -0.03 -1.50 1.21 -0.04 -0.17 0.00 0.00 175.17 174.64 1ui7 s MET 441 N 4.35 4.49 -0.35 4.34 -1.94 -0.94 0.17 119.30 129.43 1ui7 s MET 441 Ca 0.26 1.96 0.15 0.00 -1.71 0.00 0.00 55.69 56.35 1ui7 s MET 441 Cb -0.14 -3.18 0.42 0.00 2.01 0.00 0.00 34.83 33.95 1ui7 s MET 441 CO 0.09 -0.04 0.96 0.00 -0.01 0.00 0.00 175.02 176.01 1ui7 n ALA 442 N 1.70 2.60 -1.74 3.03 0.00 -0.54 -4.46 120.51 121.11 1ui7 n ALA 442 Ca 0.02 -2.89 -0.35 0.00 0.00 0.00 0.00 53.44 50.22 1ui7 n ALA 442 Cb 0.44 -0.96 -0.03 0.00 0.00 0.00 0.00 19.45 18.90 1ui7 n ALA 442 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1ui7 s ILE 443 N -2.38 3.14 -1.75 0.00 -1.09 -1.06 -2.10 121.20 115.95 1ui7 s ILE 443 Ca 0.29 0.06 -0.00 0.00 -2.23 0.00 0.00 60.65 58.77 1ui7 s ILE 443 Cb 0.42 -3.36 0.00 0.00 -1.58 0.00 0.00 42.46 37.94 1ui7 s ILE 443 CO -0.01 -0.34 0.04 -0.67 -1.23 0.00 0.00 174.94 172.73 1ui7 n ASP 444 N 14.97 -5.87 0.00 3.58 2.03 0.20 -4.38 116.55 127.08 1ui7 n ASP 444 Ca 0.32 -0.04 0.00 0.00 0.52 0.00 0.00 54.79 55.59 1ui7 n ASP 444 Cb 0.53 -4.87 0.00 0.00 -0.72 0.00 0.00 41.12 36.06 1ui7 n ASP 444 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ui7 n GLY 445 N -1.06 0.85 0.01 0.27 0.00 -0.89 -4.88 105.19 99.49 1ui7 n GLY 445 Ca -0.24 -2.26 0.13 0.00 0.00 0.00 0.00 46.02 43.66 1ui7 n GLY 445 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ui7 n PHE 446 N -0.90 0.00 -2.57 1.61 3.72 -1.26 -4.24 117.46 113.82 1ui7 n PHE 446 Ca 0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 1ui7 n PHE 446 Cb 0.00 -0.36 -0.01 0.00 -0.94 0.00 0.00 39.48 38.16 1ui7 n PHE 446 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1ui7 s THR 447 N -2.96 4.03 0.43 4.37 2.01 -1.26 -2.12 115.64 120.13 1ui7 s THR 447 Ca 0.14 -1.38 0.06 0.00 0.31 0.00 0.00 61.69 60.82 1ui7 s THR 447 Cb 0.18 -5.13 -0.06 0.00 0.01 0.00 0.00 72.50 67.49 1ui7 s THR 447 CO 0.60 -1.99 0.04 0.20 -0.69 0.00 0.00 174.62 172.79 1ui7 s ASN 448 N 4.58 4.01 0.12 3.53 0.02 0.36 -3.90 114.94 123.65 1ui7 s ASN 448 Ca 0.50 -1.37 -0.19 0.00 -1.02 0.00 0.00 52.86 50.79 1ui7 s ASN 448 Cb 0.02 -0.26 0.05 0.00 0.02 0.00 0.00 41.25 41.07 1ui7 s ASN 448 CO -0.00 -0.53 0.46 0.00 0.02 0.00 0.00 177.10 177.05 1ui7 s ARG 449 N -3.77 1.10 0.03 -0.60 1.70 -0.52 0.12 118.95 117.01 1ui7 s ARG 449 Ca 0.32 -0.57 0.08 0.00 -0.47 0.00 0.00 55.73 55.09 1ui7 s ARG 449 Cb 0.08 0.49 -0.03 0.00 -0.57 0.00 0.00 34.95 34.93 1ui7 s ARG 449 CO 0.17 -0.44 -0.25 0.08 -1.08 0.00 0.00 175.30 173.78 1ui7 s VAL 450 N -3.54 1.97 -0.02 4.99 1.01 -1.26 -1.42 120.40 122.14 1ui7 s VAL 450 Ca 0.01 -1.26 0.04 0.00 0.00 0.00 0.00 61.98 60.78 1ui7 s VAL 450 Cb 0.01 -1.68 -0.01 0.00 0.00 0.00 0.00 36.38 34.70 1ui7 s VAL 450 CO -0.10 0.38 -0.15 -1.61 0.00 0.00 0.00 175.10 173.61 1ui7 s GLU 451 N -1.05 1.28 -0.20 2.72 2.02 0.25 -1.32 118.70 122.40 1ui7 s GLU 451 Ca 0.10 -0.52 -0.19 0.00 0.02 0.00 0.00 54.97 54.38 1ui7 s GLU 451 Cb -0.10 -1.21 -0.03 0.00 0.10 0.00 0.00 34.13 32.90 1ui7 s GLU 451 CO 0.01 0.29 0.54 -2.00 0.02 0.00 0.00 175.26 174.12 1ui7 s GLU 452 N -0.23 4.18 -0.24 1.61 2.12 0.11 -0.86 118.70 125.40 1ui7 s GLU 452 Ca 0.03 0.44 -0.07 0.00 0.36 0.00 0.00 54.97 55.74 1ui7 s GLU 452 Cb -0.07 -3.57 -0.03 0.00 0.26 0.00 0.00 34.13 30.72 1ui7 s GLU 452 CO -0.00 -0.18 0.06 -2.00 -0.54 0.00 0.00 175.26 172.60 1ui7 s GLU 453 N 1.75 3.68 -0.00 4.30 2.12 0.24 -1.05 118.70 129.73 1ui7 s GLU 453 Ca 0.25 -0.47 0.07 0.00 0.36 0.00 0.00 54.97 55.18 1ui7 s GLU 453 Cb -0.15 -3.28 -0.03 0.00 0.26 0.00 0.00 34.13 30.93 1ui7 s GLU 453 CO 0.10 -0.13 -0.22 -0.51 -0.54 0.00 0.00 175.26 173.96 1ui7 s ASP 454 N 1.43 3.41 0.44 -1.70 1.11 -0.50 -1.42 116.67 119.44 1ui7 s ASP 454 Ca 0.05 -0.43 -0.24 0.00 0.18 0.00 0.00 52.55 52.12 1ui7 s ASP 454 Cb -0.15 -0.48 -0.08 0.00 1.07 0.00 0.00 42.92 43.28 1ui7 s ASP 454 CO 0.03 0.30 1.19 -0.69 1.18 0.00 0.00 175.17 177.18 1ui7 s VAL 455 N -0.73 3.04 -0.17 -1.27 1.01 0.40 -1.02 120.40 121.66 1ui7 s VAL 455 Ca 0.11 0.82 0.01 0.00 0.00 0.00 0.00 61.98 62.92 1ui7 s VAL 455 Cb -0.10 -3.44 0.02 0.00 0.00 0.00 0.00 36.38 32.87 1ui7 s VAL 455 CO 0.01 0.03 -0.17 -0.69 0.00 0.00 0.00 175.10 174.28 1ui7 s VAL 456 N -1.47 1.84 -0.04 2.92 1.01 0.78 -4.79 120.40 120.64 1ui7 s VAL 456 Ca 0.61 -0.84 -0.22 0.00 0.00 0.00 0.00 61.98 61.53 1ui7 s VAL 456 Cb -0.31 -1.71 -0.05 0.00 0.00 0.00 0.00 36.38 34.32 1ui7 s VAL 456 CO 0.38 0.46 0.63 -0.13 0.00 0.00 0.00 175.10 176.44 1ui7 s ARG 457 N 1.37 4.38 0.07 2.72 0.52 -1.26 -0.37 118.95 126.38 1ui7 s ARG 457 Ca 0.04 0.77 0.02 0.00 -0.52 0.00 0.00 55.73 56.04 1ui7 s ARG 457 Cb -0.13 -3.40 -0.04 0.00 0.52 0.00 0.00 34.95 31.90 1ui7 s ARG 457 CO -0.11 0.21 0.14 -0.65 0.02 0.00 0.00 175.30 174.91 1ui7 s GLN 458 N 0.34 3.14 0.21 3.54 -0.21 -1.23 -4.94 119.66 120.52 1ui7 s GLN 458 Ca 0.33 -0.58 -0.11 0.00 0.02 0.00 0.00 55.36 55.02 1ui7 s GLN 458 Cb -0.18 -2.87 -0.07 0.00 1.00 0.00 0.00 33.01 30.89 1ui7 s GLN 458 CO 0.17 0.58 0.56 0.99 -2.12 0.00 0.00 175.29 175.48 1ui7 s THR 459 N -1.46 4.89 0.03 -0.19 2.01 -1.26 -4.88 115.64 114.79 1ui7 s THR 459 Ca 0.32 0.61 -0.30 0.00 0.31 0.00 0.00 61.69 62.62 1ui7 s THR 459 Cb -0.12 -3.65 -0.06 0.00 0.01 0.00 0.00 72.50 68.68 1ui7 s THR 459 CO 0.25 0.01 1.28 -0.32 -0.69 0.00 0.00 174.62 175.14 1ui7 s MET 460 N -2.60 4.36 0.00 4.92 1.75 -1.26 -4.74 119.30 121.74 1ui7 s MET 460 Ca 0.45 1.85 0.00 0.00 -1.25 0.00 0.00 55.69 56.74 1ui7 s MET 460 Cb -0.12 -3.42 0.00 0.00 2.84 0.00 0.00 34.83 34.12 1ui7 s MET 460 CO 0.20 -0.40 0.00 0.41 -0.65 0.00 0.00 175.02 174.58 1ui7 n GLY 461 N 3.39 -0.51 3.54 2.11 0.00 -0.86 -4.97 105.19 107.90 1ui7 n GLY 461 Ca 0.11 -0.98 -0.50 0.00 0.00 0.00 0.00 46.02 44.64 1ui7 n GLY 461 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ui7 n PRO 462 N 0.00 0.81 0.00 1.61 -0.02 -1.26 0.17 135.00 136.31 1ui7 n PRO 462 Ca 0.00 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 1ui7 n PRO 462 Cb 0.00 -1.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 1ui7 n PRO 462 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ui7 n GLY 463 N 1.92 2.34 2.70 -1.23 0.00 -1.26 -4.63 105.19 105.03 1ui7 n GLY 463 Ca 0.16 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.12 1ui7 n GLY 463 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ui7 n ASN 464 N 0.00 0.92 -0.21 1.61 5.15 0.13 -4.97 115.26 117.90 1ui7 n ASN 464 Ca 0.00 -2.51 0.18 0.00 -0.60 0.00 0.00 54.58 51.65 1ui7 n ASN 464 Cb 0.00 -0.27 0.51 0.00 -0.53 0.00 0.00 39.78 39.49 1ui7 n ASN 464 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 1ui7 h GLU 465 N 2.70 0.39 -0.01 1.20 3.07 -0.98 0.61 114.58 121.57 1ui7 h GLU 465 Ca -0.15 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.69 1ui7 h GLU 465 Cb 1.22 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 29.04 1ui7 h GLU 465 CO 0.33 0.26 -0.07 0.54 -1.40 0.00 0.00 179.01 178.67 1ui7 n ARG 466 N -4.49 1.15 -3.81 2.33 1.74 -1.26 -4.57 116.66 107.75 1ui7 n ARG 466 Ca 0.17 -0.52 -0.27 0.00 -0.77 0.00 0.00 57.85 56.47 1ui7 n ARG 466 Cb 0.62 -1.49 0.03 0.00 -1.02 0.00 0.00 32.46 30.61 1ui7 n ARG 466 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ui7 n GLY 467 N 1.19 -0.43 0.00 -0.13 0.00 0.15 -4.87 105.19 101.11 1ui7 n GLY 467 Ca 0.18 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.37 1ui7 n GLY 467 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ui7 n ASN 468 N -2.93 0.16 -4.72 1.61 0.23 -1.26 -4.88 115.26 103.47 1ui7 n ASN 468 Ca -0.08 -0.58 -0.42 0.00 -0.53 0.00 0.00 54.58 52.97 1ui7 n ASN 468 Cb 0.58 0.85 -0.03 0.00 -2.08 0.00 0.00 39.78 39.10 1ui7 n ASN 468 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ui7 s ALA 469 N -0.87 3.50 -0.01 -2.53 0.00 -1.26 -5.03 121.76 115.56 1ui7 s ALA 469 Ca 0.00 1.00 0.02 0.00 0.00 0.00 0.00 51.96 52.98 1ui7 s ALA 469 Cb 0.00 -3.49 -0.01 0.00 0.00 0.00 0.00 23.12 19.62 1ui7 s ALA 469 CO 0.01 -0.53 -0.08 -0.59 0.00 0.00 0.00 175.76 174.57 1ui7 s PHE 470 N 1.02 0.71 0.00 0.00 -0.12 -1.26 -3.48 117.98 114.85 1ui7 s PHE 470 Ca 0.62 -0.13 0.00 0.00 -0.05 0.00 0.00 56.93 57.36 1ui7 s PHE 470 Cb -0.34 -0.46 0.00 0.00 -0.63 0.00 0.00 43.02 41.59 1ui7 s PHE 470 CO 0.30 -0.01 0.00 0.45 -0.05 0.00 0.00 175.22 175.91 1ui7 n SER 471 N 2.88 1.86 -3.91 1.98 2.88 0.50 -4.99 113.62 114.82 1ui7 n SER 471 Ca -0.13 -0.72 -0.09 0.00 -1.33 0.00 0.00 58.87 56.59 1ui7 n SER 471 Cb 0.57 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.95 1ui7 n SER 471 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ui7 s ARG 472 N -1.16 0.67 0.08 -1.46 1.70 -1.26 -0.16 118.95 117.35 1ui7 s ARG 472 Ca 0.00 -0.82 0.04 0.00 -0.47 0.00 0.00 55.73 54.48 1ui7 s ARG 472 Cb 0.00 0.27 -0.03 0.00 -0.57 0.00 0.00 34.95 34.62 1ui7 s ARG 472 CO 0.00 -0.18 -0.11 -1.59 -1.08 0.00 0.00 175.30 172.33 1ui7 s LYS 473 N -3.03 0.77 -0.07 3.89 -2.85 -0.19 -4.79 119.74 113.48 1ui7 s LYS 473 Ca -0.01 -0.99 0.01 0.00 -1.00 0.00 0.00 55.97 53.98 1ui7 s LYS 473 Cb 0.01 -0.61 0.02 0.00 -2.06 0.00 0.00 37.83 35.19 1ui7 s LYS 473 CO -0.06 0.12 -0.07 1.03 0.10 0.00 0.00 175.35 176.46 1ui7 s ARG 474 N -2.09 1.19 -0.19 1.78 0.52 -1.26 -1.41 118.95 117.49 1ui7 s ARG 474 Ca -0.01 -0.20 -0.02 0.00 -0.52 0.00 0.00 55.73 54.98 1ui7 s ARG 474 Cb -0.07 -1.16 -0.00 0.00 0.52 0.00 0.00 34.95 34.23 1ui7 s ARG 474 CO 0.01 -0.11 -0.10 0.99 0.02 0.00 0.00 175.30 176.11 1ui7 s THR 475 N 1.10 2.94 0.06 0.02 2.01 -0.21 -4.90 115.64 116.67 1ui7 s THR 475 Ca -0.08 -0.65 -0.31 0.00 0.31 0.00 0.00 61.69 60.97 1ui7 s THR 475 Cb -0.14 -2.30 -0.06 0.00 0.01 0.00 0.00 72.50 70.01 1ui7 s THR 475 CO -0.01 0.48 1.23 -0.69 -0.69 0.00 0.00 174.62 174.94 1ui7 s VAL 476 N 1.20 3.93 -0.57 3.82 1.01 -1.26 -0.71 120.40 127.81 1ui7 s VAL 476 Ca 0.02 1.38 -0.23 0.00 0.00 0.00 0.00 61.98 63.15 1ui7 s VAL 476 Cb -0.14 -3.88 0.05 0.00 0.00 0.00 0.00 36.38 32.40 1ui7 s VAL 476 CO -0.04 0.10 0.91 -0.76 0.00 0.00 0.00 175.10 175.31 1ui7 s LEU 477 N 1.14 4.29 0.05 3.92 1.43 -0.43 -4.92 118.68 124.16 1ui7 s LEU 477 Ca 0.60 -0.60 0.06 0.00 -1.03 0.00 0.00 54.13 53.16 1ui7 s LEU 477 Cb -0.30 -2.67 -0.23 0.00 0.03 0.00 0.00 46.19 43.02 1ui7 s LEU 477 CO 0.29 -1.24 1.01 0.71 0.23 0.00 0.00 176.35 177.35 1ui7 h THR 478 N 5.99 1.34 -3.96 5.49 1.35 -1.92 -3.38 112.91 117.82 1ui7 h THR 478 Ca -0.27 -3.08 -0.17 0.00 -0.55 0.00 0.00 66.41 62.34 1ui7 h THR 478 Cb 1.08 2.71 -0.21 0.00 -1.73 0.00 0.00 68.15 69.99 1ui7 h THR 478 CO 1.10 0.80 -0.69 -0.13 -0.25 0.00 0.00 175.52 176.34 1ui7 s ARG 479 N -2.66 0.31 0.54 4.72 0.52 -1.26 -1.53 118.95 119.59 1ui7 s ARG 479 Ca -0.03 -0.59 0.38 0.00 -0.52 0.00 0.00 55.73 54.97 1ui7 s ARG 479 Cb 0.09 0.11 1.56 0.00 0.52 0.00 0.00 34.95 37.23 1ui7 s ARG 479 CO 0.83 -0.05 1.76 0.93 0.02 0.00 0.00 175.30 178.79 1ui7 h GLU 480 N 4.66 0.02 0.00 3.54 5.08 -1.47 0.22 114.58 126.64 1ui7 h GLU 480 Ca -0.32 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 1ui7 h GLU 480 Cb 1.21 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1ui7 h GLU 480 CO 0.41 0.01 0.00 -1.13 -1.00 0.00 0.00 179.01 177.30 1ui7 n SER 481 N -4.17 0.00 -0.16 1.42 3.41 -1.26 -2.15 113.62 110.71 1ui7 n SER 481 Ca 0.29 0.39 0.03 0.00 -0.26 0.00 0.00 58.87 59.32 1ui7 n SER 481 Cb 1.36 -0.45 0.01 0.00 -0.26 0.00 0.00 64.21 64.87 1ui7 n SER 481 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ui7 n GLU 482 N -1.45 1.74 -0.46 4.33 1.02 0.78 -4.69 120.64 121.92 1ui7 n GLU 482 Ca 0.04 -0.56 0.05 0.00 -0.02 0.00 0.00 57.16 56.68 1ui7 n GLU 482 Cb 0.15 -0.99 0.24 0.00 -0.02 0.00 0.00 31.44 30.82 1ui7 n GLU 482 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ui7 n ALA 483 N -0.18 3.09 -3.29 0.62 0.00 -0.91 -4.76 120.51 115.08 1ui7 n ALA 483 Ca 0.03 -1.07 -0.40 0.00 0.00 0.00 0.00 53.44 52.00 1ui7 n ALA 483 Cb 0.13 -1.05 -0.10 0.00 0.00 0.00 0.00 19.45 18.43 1ui7 n ALA 483 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ui7 s VAL 484 N -1.88 4.20 0.24 0.00 1.01 -1.26 -1.24 120.40 121.45 1ui7 s VAL 484 Ca 0.33 -1.40 0.10 0.00 0.00 0.00 0.00 61.98 61.01 1ui7 s VAL 484 Cb 0.23 -3.57 -0.05 0.00 0.00 0.00 0.00 36.38 32.99 1ui7 s VAL 484 CO 0.13 -0.50 -0.13 -0.13 0.00 0.00 0.00 175.10 174.47 1ui7 s ARG 485 N 1.42 1.91 0.16 2.72 1.81 0.28 -4.98 118.95 122.26 1ui7 s ARG 485 Ca 0.03 -1.51 0.09 0.00 -1.72 0.00 0.00 55.73 52.62 1ui7 s ARG 485 Cb -0.23 -1.99 -0.04 0.00 -0.45 0.00 0.00 34.95 32.24 1ui7 s ARG 485 CO 0.02 0.38 -0.13 -1.83 -0.68 0.00 0.00 175.30 173.06 1ui7 s GLU 486 N -3.23 1.95 0.68 3.54 -1.05 -1.26 -0.77 118.70 118.55 1ui7 s GLU 486 Ca 0.27 -1.24 -0.14 0.00 -0.15 0.00 0.00 54.97 53.72 1ui7 s GLU 486 Cb -0.07 -2.14 0.01 0.00 -0.44 0.00 0.00 34.13 31.49 1ui7 s GLU 486 CO 0.15 0.45 1.09 0.00 0.95 0.00 0.00 175.26 177.91 1ui7 s ALA 487 N -1.50 2.49 -0.43 -0.84 0.00 -1.26 -4.94 121.76 115.29 1ui7 s ALA 487 Ca 0.22 0.40 0.05 0.00 0.00 0.00 0.00 51.96 52.63 1ui7 s ALA 487 Cb -0.09 -3.27 0.17 0.00 0.00 0.00 0.00 23.12 19.92 1ui7 s ALA 487 CO 0.13 -1.31 0.46 0.34 0.00 0.00 0.00 175.76 175.39 1ui7 s ASP 488 N -2.95 0.52 0.48 0.00 -1.08 -1.26 -5.01 116.67 107.37 1ui7 s ASP 488 Ca 0.64 -2.20 0.13 0.00 -0.52 0.00 0.00 52.55 50.59 1ui7 s ASP 488 Cb -0.18 0.55 1.13 0.00 -1.46 0.00 0.00 42.92 42.96 1ui7 s ASP 488 CO 0.46 -0.17 2.12 0.00 0.52 0.00 0.00 175.17 178.10 1ui7 h ALA 489 N 5.94 1.90 -0.66 3.66 0.00 -1.92 -1.45 119.26 126.72 1ui7 h ALA 489 Ca 0.14 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1ui7 h ALA 489 Cb 1.01 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1ui7 h ALA 489 CO 0.21 0.10 0.34 -0.09 0.00 0.00 0.00 179.25 179.81 1ui7 h ARG 490 N 0.19 0.94 -0.60 0.00 2.43 -1.99 -2.43 114.38 112.92 1ui7 h ARG 490 Ca 0.05 -0.13 -0.08 0.00 -0.81 0.00 0.00 59.98 59.01 1ui7 h ARG 490 Cb -0.02 -0.18 -0.05 0.00 -0.42 0.00 0.00 29.97 29.30 1ui7 h ARG 490 CO -0.01 0.73 0.10 0.25 -1.51 0.00 0.00 179.97 179.53 1ui7 n THR 491 N -4.49 2.79 -3.28 0.20 -2.24 -1.10 -4.95 114.28 101.21 1ui7 n THR 491 Ca 0.05 -1.58 -0.23 0.00 -2.27 0.00 0.00 64.05 60.02 1ui7 n THR 491 Cb 0.11 -0.31 0.01 0.00 -2.10 0.00 0.00 70.33 68.04 1ui7 n THR 491 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ui7 n GLY 492 N 0.17 -0.50 3.70 3.38 0.00 -0.92 -0.45 105.19 110.57 1ui7 n GLY 492 Ca 0.32 0.10 -0.44 0.00 0.00 0.00 0.00 46.02 46.01 1ui7 n GLY 492 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1ui7 n ARG 493 N -3.84 2.36 -4.23 1.61 0.63 -0.57 -4.58 116.66 108.04 1ui7 n ARG 493 Ca -0.04 0.85 -0.17 0.00 -0.92 0.00 0.00 57.85 57.56 1ui7 n ARG 493 Cb 0.56 -2.60 -0.08 0.00 0.45 0.00 0.00 32.46 30.79 1ui7 n ARG 493 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1ui7 s THR 494 N 0.49 0.00 -0.03 5.15 -4.23 -0.51 -4.75 115.64 111.77 1ui7 s THR 494 Ca 0.72 -1.92 0.01 0.00 -1.18 0.00 0.00 61.69 59.32 1ui7 s THR 494 Cb -0.60 -2.52 0.02 0.00 1.34 0.00 0.00 72.50 70.74 1ui7 s THR 494 CO 0.42 0.00 -0.04 0.26 -0.54 0.00 0.00 174.62 174.73 1ui7 s TRP 495 N -3.51 0.56 -0.11 3.99 0.51 -1.21 -0.59 118.94 118.58 1ui7 s TRP 495 Ca 0.38 -0.12 0.00 0.00 -2.12 0.00 0.00 56.10 54.25 1ui7 s TRP 495 Cb 0.03 -0.49 -0.02 0.00 -0.81 0.00 0.00 33.47 32.17 1ui7 s TRP 495 CO 0.23 -0.12 -0.11 0.42 -0.51 0.00 0.00 176.95 176.87 1ui7 s ILE 496 N 0.60 3.31 -0.26 2.03 1.01 -0.03 0.22 121.20 128.08 1ui7 s ILE 496 Ca -0.07 -0.59 -0.06 0.00 0.00 0.00 0.00 60.65 59.93 1ui7 s ILE 496 Cb -0.10 -2.38 -0.01 0.00 0.01 0.00 0.00 42.46 39.98 1ui7 s ILE 496 CO -0.00 0.55 0.03 -0.63 0.00 0.00 0.00 174.94 174.88 1ui7 s ILE 497 N -0.07 3.83 0.27 2.92 1.09 0.37 -0.58 121.20 129.02 1ui7 s ILE 497 Ca -0.01 -0.49 0.07 0.00 -1.10 0.00 0.00 60.65 59.12 1ui7 s ILE 497 Cb -0.14 -2.85 -0.06 0.00 -1.06 0.00 0.00 42.46 38.36 1ui7 s ILE 497 CO 0.03 0.27 -0.07 -0.94 -0.10 0.00 0.00 174.94 174.13 1ui7 s SER 498 N 1.52 2.71 -0.48 3.58 1.04 -0.51 -0.82 113.70 120.74 1ui7 s SER 498 Ca 0.05 -1.16 -0.05 0.00 0.48 0.00 0.00 55.95 55.26 1ui7 s SER 498 Cb -0.16 -0.16 0.13 0.00 0.10 0.00 0.00 66.02 65.93 1ui7 s SER 498 CO 0.01 -0.32 0.31 0.21 0.98 0.00 0.00 173.24 174.43 1ui7 s ASN 499 N -3.42 5.45 0.00 7.02 3.84 -0.52 -1.44 114.94 125.86 1ui7 s ASN 499 Ca 0.28 -2.17 0.00 0.00 0.21 0.00 0.00 52.86 51.19 1ui7 s ASN 499 Cb 0.03 -1.90 0.00 0.00 -0.55 0.00 0.00 41.25 38.82 1ui7 s ASN 499 CO 0.11 -0.56 0.71 -0.81 -2.79 0.00 0.00 177.10 173.76 1ui7 n PRO 500 N 4.47 0.00 0.00 0.43 -0.04 -1.25 -1.37 135.00 137.24 1ui7 n PRO 500 Ca -0.02 0.25 0.03 0.00 -0.04 0.00 0.00 63.50 63.72 1ui7 n PRO 500 Cb 0.41 -1.55 -0.03 0.00 -0.04 0.00 0.00 33.50 32.29 1ui7 n PRO 500 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1ui7 n GLU 501 N -1.21 4.34 -3.95 0.54 1.02 -1.26 -4.91 120.64 115.21 1ui7 n GLU 501 Ca 0.00 -0.09 -0.35 0.00 -0.02 0.00 0.00 57.16 56.70 1ui7 n GLU 501 Cb 0.05 -0.85 -0.14 0.00 -0.02 0.00 0.00 31.44 30.48 1ui7 n GLU 501 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1ui7 s SER 502 N -1.53 4.14 0.11 1.62 0.15 -0.47 -5.09 113.70 112.63 1ui7 s SER 502 Ca 0.03 -0.58 0.08 0.00 0.70 0.00 0.00 55.95 56.18 1ui7 s SER 502 Cb 0.05 -1.68 -0.04 0.00 -1.71 0.00 0.00 66.02 62.64 1ui7 s SER 502 CO 0.25 -0.05 -0.12 -0.54 1.20 0.00 0.00 173.24 173.98 1ui7 s LYS 503 N 1.41 2.04 0.96 5.44 1.02 -1.26 -0.80 119.74 128.55 1ui7 s LYS 503 Ca 0.04 -1.08 -0.16 0.00 0.02 0.00 0.00 55.97 54.79 1ui7 s LYS 503 Cb -0.15 -2.25 0.22 0.00 -0.52 0.00 0.00 37.83 35.13 1ui7 s LYS 503 CO -0.05 0.50 1.30 0.27 -0.92 0.00 0.00 175.35 176.45 1ui7 n ASN 504 N 0.66 0.15 0.24 2.83 0.23 0.68 -4.85 115.26 115.22 1ui7 n ASN 504 Ca -0.14 -1.50 0.17 0.00 -0.53 0.00 0.00 54.58 52.57 1ui7 n ASN 504 Cb 0.53 -0.99 0.80 0.00 -2.08 0.00 0.00 39.78 38.03 1ui7 n ASN 504 CO 0.00 0.00 0.00 0.08 -0.93 0.00 0.00 177.26 176.41 1ui7 h ARG 505 N 0.00 0.00 -0.75 -3.83 0.11 -1.90 -1.28 114.38 106.73 1ui7 h ARG 505 Ca -0.42 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.66 1ui7 h ARG 505 Cb 1.17 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.25 1ui7 h ARG 505 CO 0.30 0.00 0.00 1.28 0.10 0.00 0.00 179.97 181.65 1ui7 n LEU 506 N -2.73 3.35 -3.13 0.08 4.77 -1.26 -4.87 117.00 113.20 1ui7 n LEU 506 Ca -0.01 -1.70 -0.23 0.00 -0.03 0.00 0.00 56.01 54.05 1ui7 n LEU 506 Cb 0.16 -0.57 0.04 0.00 -2.33 0.00 0.00 43.42 40.72 1ui7 n LEU 506 CO 0.20 0.45 0.04 -3.20 -1.33 0.00 0.00 177.39 173.55 1ui7 n ASN 507 N 0.35 -6.17 -4.31 -1.43 4.05 -0.48 -5.02 115.26 102.25 1ui7 n ASN 507 Ca 0.14 -0.34 -0.31 0.00 0.45 0.00 0.00 54.58 54.53 1ui7 n ASN 507 Cb 0.71 -4.96 -0.16 0.00 1.23 0.00 0.00 39.78 36.60 1ui7 n ASN 507 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 1ui7 s GLU 508 N -5.82 2.04 0.22 1.20 0.41 -1.25 -4.88 118.70 110.62 1ui7 s GLU 508 Ca 0.36 -0.94 -0.32 0.00 -0.41 0.00 0.00 54.97 53.66 1ui7 s GLU 508 Cb -0.16 -2.00 -0.13 0.00 -1.78 0.00 0.00 34.13 30.07 1ui7 s GLU 508 CO 0.44 0.54 1.62 -2.30 -0.49 0.00 0.00 175.26 175.07 1ui7 n PRO 509 N 2.36 2.51 -2.11 0.39 -0.02 -1.26 -0.23 135.00 136.64 1ui7 n PRO 509 Ca -0.16 0.90 -0.36 0.00 -2.02 0.00 0.00 63.50 61.87 1ui7 n PRO 509 Cb 0.51 -2.69 0.02 0.00 -0.02 0.00 0.00 33.50 31.32 1ui7 n PRO 509 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1ui7 s VAL 510 N 0.68 2.85 0.32 -1.45 -7.23 0.02 -4.81 120.40 110.78 1ui7 s VAL 510 Ca 0.73 0.53 -0.18 0.00 -1.81 0.00 0.00 61.98 61.24 1ui7 s VAL 510 Cb -0.56 -3.21 0.05 0.00 0.56 0.00 0.00 36.38 33.21 1ui7 s VAL 510 CO 0.40 -0.12 0.81 -0.83 -0.31 0.00 0.00 175.10 175.05 1ui7 s GLY 511 N -1.68 0.18 0.02 2.32 0.00 -1.13 -1.44 107.32 105.58 1ui7 s GLY 511 Ca 0.75 -0.53 0.02 0.00 0.00 0.00 0.00 44.72 44.96 1ui7 s GLY 511 CO 0.31 0.08 -0.07 -0.19 0.00 0.00 0.00 173.10 173.23 1ui7 s TYR 512 N -2.78 0.58 -0.11 1.90 1.51 -0.00 -0.80 117.35 117.65 1ui7 s TYR 512 Ca 0.15 -0.28 0.02 0.00 -1.01 0.00 0.00 57.07 55.95 1ui7 s TYR 512 Cb -0.05 -0.36 -0.01 0.00 -0.11 0.00 0.00 41.96 41.44 1ui7 s TYR 512 CO 0.09 -0.04 -0.18 0.21 -1.11 0.00 0.00 175.55 174.51 1ui7 s LYS 513 N -0.79 3.15 -0.20 -0.62 2.20 0.42 -0.48 119.74 123.43 1ui7 s LYS 513 Ca -0.03 -0.78 -0.19 0.00 -0.36 0.00 0.00 55.97 54.60 1ui7 s LYS 513 Cb -0.06 -2.45 -0.03 0.00 -1.51 0.00 0.00 37.83 33.78 1ui7 s LYS 513 CO 0.00 0.23 0.56 -1.17 -0.36 0.00 0.00 175.35 174.61 1ui7 s LEU 514 N 0.26 4.15 -0.30 5.43 2.96 0.13 -1.09 118.68 130.22 1ui7 s LEU 514 Ca -0.13 0.74 -0.07 0.00 -0.22 0.00 0.00 54.13 54.46 1ui7 s LEU 514 Cb -0.16 -2.78 0.01 0.00 0.50 0.00 0.00 46.19 43.76 1ui7 s LEU 514 CO 0.07 -0.21 0.09 -1.00 -1.32 0.00 0.00 176.35 173.97 1ui7 s HIS 515 N 1.71 3.16 0.10 5.38 3.76 0.31 -3.31 115.29 126.40 1ui7 s HIS 515 Ca 0.26 -1.02 -0.01 0.00 -0.15 0.00 0.00 55.06 54.15 1ui7 s HIS 515 Cb -0.16 -2.26 -0.04 0.00 1.11 0.00 0.00 32.58 31.23 1ui7 s HIS 515 CO 0.10 -0.59 0.26 0.00 -0.85 0.00 0.00 174.74 173.66 1ui7 s ALA 516 N 1.49 3.95 -1.07 -1.40 0.00 -1.26 -2.25 121.76 121.21 1ui7 s ALA 516 Ca 0.02 -0.82 0.22 0.00 0.00 0.00 0.00 51.96 51.39 1ui7 s ALA 516 Cb -0.17 -1.89 0.99 0.00 0.00 0.00 0.00 23.12 22.04 1ui7 s ALA 516 CO 0.03 0.73 1.72 0.72 0.00 0.00 0.00 175.76 178.96 1ui7 n HIS 517 N 0.06 0.00 -3.42 0.00 8.25 -1.26 -4.93 115.22 113.92 1ui7 n HIS 517 Ca -0.05 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.16 1ui7 n HIS 517 Cb 0.52 -0.46 0.03 0.00 1.12 0.00 0.00 29.99 31.19 1ui7 n HIS 517 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1ui7 n ASN 518 N -1.46 -5.27 -4.82 0.41 3.02 -1.26 -5.00 115.26 100.88 1ui7 n ASN 518 Ca 0.06 -0.47 -0.31 0.00 -0.03 0.00 0.00 54.58 53.83 1ui7 n ASN 518 Cb 0.25 -4.24 0.06 0.00 -0.61 0.00 0.00 39.78 35.24 1ui7 n ASN 518 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1ui7 s GLN 519 N -6.10 2.81 0.44 3.52 -1.52 -1.26 -4.95 119.66 112.59 1ui7 s GLN 519 Ca 0.46 0.90 -0.25 0.00 -1.95 0.00 0.00 55.36 54.52 1ui7 s GLN 519 Cb -0.22 -1.98 -0.08 0.00 -0.22 0.00 0.00 33.01 30.51 1ui7 s GLN 519 CO 0.57 -1.17 1.36 -2.14 -0.25 0.00 0.00 175.29 173.65 1ui7 s PRO 520 N -5.07 3.77 0.00 2.91 0.02 -1.26 -4.88 135.00 130.49 1ui7 s PRO 520 Ca 0.58 2.26 0.00 0.00 0.02 0.00 0.00 61.00 63.86 1ui7 s PRO 520 Cb -0.14 -2.66 0.00 0.00 0.02 0.00 0.00 34.50 31.72 1ui7 s PRO 520 CO 0.55 -0.69 0.00 0.25 -0.33 0.00 0.00 177.00 176.78 1ui7 n THR 521 N -0.13 0.00 -1.72 0.99 -2.24 -1.26 -4.65 114.28 105.28 1ui7 n THR 521 Ca 0.05 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.41 1ui7 n THR 521 Cb 0.43 -1.36 -0.03 0.00 -2.10 0.00 0.00 70.33 67.27 1ui7 n THR 521 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1ui7 s LEU 522 N 0.00 4.40 0.16 3.22 2.96 0.12 -4.91 118.68 124.64 1ui7 s LEU 522 Ca 0.00 2.74 0.16 0.00 -0.22 0.00 0.00 54.13 56.81 1ui7 s LEU 522 Cb 0.00 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 43.09 1ui7 s LEU 522 CO 0.00 -1.01 1.10 -0.07 -1.32 0.00 0.00 176.35 175.05 1ui7 h LEU 523 N 8.81 0.00 -9.74 -0.68 3.38 -1.93 -3.46 115.31 111.69 1ui7 h LEU 523 Ca -0.46 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 56.95 1ui7 h LEU 523 Cb 1.22 0.00 0.18 0.00 0.09 0.00 0.00 40.66 42.15 1ui7 h LEU 523 CO 0.95 0.50 -0.24 0.00 0.09 0.00 0.00 178.44 179.74 1ui7 n ALA 524 N -2.31 -1.11 -1.69 1.53 0.00 -1.26 -4.88 120.51 110.79 1ui7 n ALA 524 Ca -0.04 -0.22 -0.42 0.00 0.00 0.00 0.00 53.44 52.76 1ui7 n ALA 524 Cb 0.77 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 18.29 1ui7 n ALA 524 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1ui7 n ASP 525 N -0.71 2.58 0.33 0.00 -0.08 -1.26 -4.85 116.55 112.55 1ui7 n ASP 525 Ca 0.11 1.16 0.21 0.00 -1.51 0.00 0.00 54.79 54.76 1ui7 n ASP 525 Cb 0.50 -1.48 1.14 0.00 2.34 0.00 0.00 41.12 43.62 1ui7 n ASP 525 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1ui7 h PRO 526 N 2.30 0.00 -0.52 -0.67 0.13 -1.97 -2.06 132.00 129.22 1ui7 h PRO 526 Ca -0.47 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.42 1ui7 h PRO 526 Cb 1.29 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.28 1ui7 h PRO 526 CO 0.61 0.00 0.13 0.41 -0.23 0.00 0.00 178.00 178.92 1ui7 n GLY 527 N -1.11 4.60 3.96 1.56 0.00 -1.26 -4.55 105.19 108.39 1ui7 n GLY 527 Ca -0.03 -1.15 -0.22 0.00 0.00 0.00 0.00 46.02 44.62 1ui7 n GLY 527 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ui7 s SER 528 N -2.05 6.03 0.17 1.61 1.04 -0.77 -5.00 113.70 114.72 1ui7 s SER 528 Ca 0.48 0.14 -0.15 0.00 0.48 0.00 0.00 55.95 56.91 1ui7 s SER 528 Cb 0.42 -1.58 0.09 0.00 0.10 0.00 0.00 66.02 65.04 1ui7 s SER 528 CO 0.05 -0.45 1.78 -1.28 0.98 0.00 0.00 173.24 174.32 1ui7 h SER 529 N 0.73 0.33 -0.49 7.02 0.87 -1.89 -2.30 113.55 117.83 1ui7 h SER 529 Ca -0.48 0.02 -0.09 0.00 -1.23 0.00 0.00 61.79 60.02 1ui7 h SER 529 Cb 1.24 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 63.14 1ui7 h SER 529 CO 0.57 0.24 -0.01 -0.29 -0.53 0.00 0.00 176.83 176.81 1ui7 h ILE 530 N 0.45 1.26 -0.86 2.23 6.09 -1.92 0.65 117.51 125.41 1ui7 h ILE 530 Ca 0.19 -1.09 -0.01 0.00 -1.37 0.00 0.00 64.86 62.58 1ui7 h ILE 530 Cb 0.09 0.85 -0.04 0.00 0.47 0.00 0.00 36.82 38.19 1ui7 h ILE 530 CO -0.13 0.39 0.50 0.00 -3.07 0.00 0.00 178.15 175.84 1ui7 h ALA 531 N 1.14 1.10 -0.12 0.18 0.00 -1.67 0.32 119.26 120.20 1ui7 h ALA 531 Ca 0.16 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1ui7 h ALA 531 Cb 0.51 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1ui7 h ALA 531 CO 0.03 0.58 -0.17 0.00 0.00 0.00 0.00 179.25 179.68 1ui7 h ARG 532 N 1.19 0.34 -0.03 0.00 2.47 -0.98 -1.80 114.38 115.56 1ui7 h ARG 532 Ca 0.31 -0.20 -0.11 0.00 -1.26 0.00 0.00 59.98 58.72 1ui7 h ARG 532 Cb -0.02 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.30 1ui7 h ARG 532 CO -0.05 0.77 -0.48 0.00 0.56 0.00 0.00 179.97 180.76 1ui7 h ARG 533 N -0.07 0.08 -0.89 0.04 3.08 -0.56 -3.16 114.38 112.90 1ui7 h ARG 533 Ca 0.01 -0.04 -0.59 0.00 0.07 0.00 0.00 59.98 59.43 1ui7 h ARG 533 Cb 0.73 0.00 -0.39 0.00 0.08 0.00 0.00 29.97 30.39 1ui7 h ARG 533 CO 0.04 0.55 -0.39 0.00 -1.07 0.00 0.00 179.97 179.10 1ui7 n ALA 534 N -2.46 5.36 0.04 0.04 0.00 0.11 -4.80 120.51 118.80 1ui7 n ALA 534 Ca -0.02 -3.77 0.22 0.00 0.00 0.00 0.00 53.44 49.87 1ui7 n ALA 534 Cb 0.51 -0.70 0.73 0.00 0.00 0.00 0.00 19.45 19.98 1ui7 n ALA 534 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ui7 h ALA 535 N 2.19 2.26 -0.40 0.00 0.00 -1.28 -0.19 119.26 121.83 1ui7 h ALA 535 Ca 0.42 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.28 1ui7 h ALA 535 Cb 1.30 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 1ui7 h ALA 535 CO 0.97 -0.74 0.07 0.27 0.00 0.00 0.00 179.25 179.82 1ui7 h PHE 536 N 0.00 0.60 0.00 0.00 -0.00 -1.86 -2.81 116.94 112.88 1ui7 h PHE 536 Ca 0.24 -0.05 0.00 0.00 -0.00 0.00 0.00 57.97 58.16 1ui7 h PHE 536 Cb 1.21 -0.18 0.00 0.00 -0.00 0.00 0.00 35.95 36.98 1ui7 h PHE 536 CO 0.00 0.54 0.00 0.00 -0.00 0.00 0.00 178.31 178.85 1ui7 n ALA 537 N -2.47 2.20 0.98 12.09 0.00 -0.08 -3.06 120.51 130.16 1ui7 n ALA 537 Ca 0.02 -0.12 0.11 0.00 0.00 0.00 0.00 53.44 53.46 1ui7 n ALA 537 Cb 0.21 -1.33 0.12 0.00 0.00 0.00 0.00 19.45 18.44 1ui7 n ALA 537 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ui7 n THR 538 N -1.10 0.01 -4.16 0.00 -2.24 -1.06 0.12 114.28 105.86 1ui7 n THR 538 Ca 0.13 -0.01 -0.15 0.00 -2.27 0.00 0.00 64.05 61.75 1ui7 n THR 538 Cb 0.10 0.49 -0.11 0.00 -2.10 0.00 0.00 70.33 68.71 1ui7 n THR 538 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1ui7 s LYS 539 N -3.01 0.79 0.03 -0.78 -0.14 -1.17 -4.76 119.74 110.68 1ui7 s LYS 539 Ca 0.10 -1.06 -0.08 0.00 -1.36 0.00 0.00 55.97 53.57 1ui7 s LYS 539 Cb 0.17 -0.53 -0.31 0.00 -1.68 0.00 0.00 37.83 35.48 1ui7 s LYS 539 CO 0.76 0.09 0.96 -0.44 -0.76 0.00 0.00 175.35 175.96 1ui7 h ASP 540 N 3.84 0.57 -3.73 2.83 5.19 -1.70 -3.39 116.42 120.02 1ui7 h ASP 540 Ca -0.38 -0.68 -0.32 0.00 -0.62 0.00 0.00 57.03 55.03 1ui7 h ASP 540 Cb 1.19 -0.19 -0.30 0.00 0.18 0.00 0.00 39.33 40.21 1ui7 h ASP 540 CO 0.49 1.55 -0.75 -0.22 -3.12 0.00 0.00 179.24 177.18 1ui7 s LEU 541 N -7.25 1.73 -0.00 1.55 2.96 0.05 -1.78 118.68 115.93 1ui7 s LEU 541 Ca -0.08 -0.07 0.02 0.00 -0.22 0.00 0.00 54.13 53.78 1ui7 s LEU 541 Cb 0.06 -0.23 -0.01 0.00 0.50 0.00 0.00 46.19 46.51 1ui7 s LEU 541 CO 0.89 0.00 -0.07 0.26 -1.32 0.00 0.00 176.35 176.11 1ui7 s TRP 542 N 0.29 0.65 -0.04 5.38 0.52 -0.51 0.98 118.94 126.20 1ui7 s TRP 542 Ca -0.03 -0.14 0.05 0.00 0.02 0.00 0.00 56.10 56.01 1ui7 s TRP 542 Cb -0.06 -0.41 -0.01 0.00 -1.15 0.00 0.00 33.47 31.84 1ui7 s TRP 542 CO -0.01 -0.01 -0.19 0.08 0.02 0.00 0.00 176.95 176.84 1ui7 s VAL 543 N -0.22 1.58 0.13 4.03 1.01 -0.38 -0.10 120.40 126.46 1ui7 s VAL 543 Ca 0.02 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.22 1ui7 s VAL 543 Cb -0.03 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 1ui7 s VAL 543 CO -0.00 0.45 -0.07 0.42 0.00 0.00 0.00 175.10 175.90 1ui7 s THR 544 N -0.12 0.89 0.07 3.92 -4.23 -0.31 -4.76 115.64 111.10 1ui7 s THR 544 Ca -0.01 -1.99 -0.30 0.00 -1.18 0.00 0.00 61.69 58.21 1ui7 s THR 544 Cb -0.11 -1.81 -0.05 0.00 1.34 0.00 0.00 72.50 71.87 1ui7 s THR 544 CO 0.02 -0.77 0.97 -0.60 -0.54 0.00 0.00 174.62 173.71 1ui7 s ARG 545 N -3.81 4.65 0.34 3.99 6.06 -1.26 -1.32 118.95 127.59 1ui7 s ARG 545 Ca 0.16 1.45 -0.29 0.00 -2.50 0.00 0.00 55.73 54.55 1ui7 s ARG 545 Cb 0.04 -3.40 -0.11 0.00 0.06 0.00 0.00 34.95 31.54 1ui7 s ARG 545 CO -0.01 0.12 1.54 -0.47 -2.50 0.00 0.00 175.30 173.98 1ui7 s TYR 546 N 0.35 2.66 -0.04 5.12 6.14 -0.75 -4.84 117.35 125.98 1ui7 s TYR 546 Ca 0.49 0.97 -0.07 0.00 0.64 0.00 0.00 57.07 59.10 1ui7 s TYR 546 Cb -0.23 -4.05 0.01 0.00 0.42 0.00 0.00 41.96 38.11 1ui7 s TYR 546 CO 0.29 -3.32 0.17 0.00 0.64 0.00 0.00 175.55 173.34 1ui7 s ALA 547 N -0.57 -0.42 0.37 3.97 0.00 -1.26 -5.03 121.76 118.82 1ui7 s ALA 547 Ca 0.58 0.28 0.04 0.00 0.00 0.00 0.00 51.96 52.86 1ui7 s ALA 547 Cb -0.47 -0.14 0.70 0.00 0.00 0.00 0.00 23.12 23.21 1ui7 s ALA 547 CO 0.56 -0.14 2.02 -0.44 0.00 0.00 0.00 175.76 177.76 1ui7 h ASP 548 N 5.20 0.66 0.64 0.00 5.19 -2.04 -2.93 116.42 123.14 1ui7 h ASP 548 Ca -0.27 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.12 1ui7 h ASP 548 Cb 1.19 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 40.54 1ui7 h ASP 548 CO 0.40 0.47 -0.40 -0.90 -3.12 0.00 0.00 179.24 175.69 1ui7 n ASP 549 N -4.45 0.41 -4.40 6.45 5.75 -1.26 -4.60 116.55 114.45 1ui7 n ASP 549 Ca 0.06 -0.06 -0.45 0.00 -0.01 0.00 0.00 54.79 54.34 1ui7 n ASP 549 Cb 0.07 0.07 -0.01 0.00 -1.03 0.00 0.00 41.12 40.22 1ui7 n ASP 549 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1ui7 s GLU 550 N -3.01 3.92 -0.20 0.11 2.02 -1.11 -4.75 118.70 115.68 1ui7 s GLU 550 Ca 0.11 -2.56 0.03 0.00 0.02 0.00 0.00 54.97 52.57 1ui7 s GLU 550 Cb 0.17 -4.76 -0.14 0.00 0.10 0.00 0.00 34.13 29.51 1ui7 s GLU 550 CO 0.66 -1.52 -0.16 0.54 0.02 0.00 0.00 175.26 174.80 1ui7 n ARG 551 N 4.67 0.60 -4.60 1.61 1.74 -1.26 -4.75 116.66 114.67 1ui7 n ARG 551 Ca 0.26 0.11 -0.25 0.00 -0.77 0.00 0.00 57.85 57.19 1ui7 n ARG 551 Cb 0.44 -1.41 -0.14 0.00 -1.02 0.00 0.00 32.46 30.33 1ui7 n ARG 551 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1ui7 s TYR 552 N -2.41 1.83 0.37 -1.55 2.02 -1.26 -4.91 117.35 111.44 1ui7 s TYR 552 Ca -0.26 -0.38 0.29 0.00 -0.37 0.00 0.00 57.07 56.35 1ui7 s TYR 552 Cb 0.07 -1.08 1.45 0.00 -0.40 0.00 0.00 41.96 42.00 1ui7 s TYR 552 CO 0.49 0.11 2.05 -1.00 -1.57 0.00 0.00 175.55 175.63 1ui7 h PRO 553 N 4.75 0.00 -0.02 -1.71 0.13 -1.96 -2.23 132.00 130.96 1ui7 h PRO 553 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1ui7 h PRO 553 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1ui7 h PRO 553 CO 0.43 0.11 -0.24 0.25 -0.23 0.00 0.00 178.00 178.32 1ui7 n THR 554 N -3.52 0.00 0.00 1.56 -2.24 -1.26 -0.69 114.28 108.13 1ui7 n THR 554 Ca -0.01 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 1ui7 n THR 554 Cb 0.26 1.33 0.00 0.00 -2.10 0.00 0.00 70.33 69.82 1ui7 n THR 554 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ui7 n GLY 555 N 1.28 -0.05 0.29 3.38 0.00 -0.84 -4.27 105.19 104.97 1ui7 n GLY 555 Ca 0.10 -1.83 -0.02 0.00 0.00 0.00 0.00 46.02 44.27 1ui7 n GLY 555 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ui7 h ASP 556 N 0.00 0.66 -3.60 1.61 3.32 -1.92 -3.41 116.42 113.08 1ui7 h ASP 556 Ca 0.00 -0.13 -0.65 0.00 0.02 0.00 0.00 57.03 56.28 1ui7 h ASP 556 Cb 0.00 -0.17 -0.40 0.00 0.22 0.00 0.00 39.33 38.98 1ui7 h ASP 556 CO 0.00 0.69 -0.73 -0.36 -1.72 0.00 0.00 179.24 177.12 1ui7 s PHE 557 N -5.09 3.38 -0.12 4.55 0.08 -1.26 -4.97 117.98 114.55 1ui7 s PHE 557 Ca -0.09 -2.75 -0.05 0.00 0.12 0.00 0.00 56.93 54.16 1ui7 s PHE 557 Cb 0.15 -2.67 -0.26 0.00 -0.57 0.00 0.00 43.02 39.68 1ui7 s PHE 557 CO 0.79 -0.93 0.37 0.28 -0.10 0.00 0.00 175.22 175.62 1ui7 n VAL 558 N 4.36 1.76 -1.69 -0.44 0.31 -1.26 -4.49 118.33 116.88 1ui7 n VAL 558 Ca 0.02 -0.66 -0.53 0.00 -0.01 0.00 0.00 64.34 63.16 1ui7 n VAL 558 Cb 0.42 -1.67 -0.06 0.00 -0.91 0.00 0.00 33.84 31.62 1ui7 n VAL 558 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1ui7 n ASN 559 N -3.44 2.85 -2.70 4.52 5.15 -1.25 -1.65 115.26 118.74 1ui7 n ASN 559 Ca -0.31 1.03 -0.13 0.00 -0.60 0.00 0.00 54.58 54.56 1ui7 n ASN 559 Cb 1.05 -1.25 -0.00 0.00 -0.53 0.00 0.00 39.78 39.04 1ui7 n ASN 559 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ui7 n GLN 560 N 5.83 -2.64 -4.15 1.20 6.02 -1.26 -0.56 117.38 121.81 1ui7 n GLN 560 Ca 0.24 0.47 -0.35 0.00 -0.01 0.00 0.00 57.00 57.35 1ui7 n GLN 560 Cb 0.21 -5.08 -0.09 0.00 1.02 0.00 0.00 30.24 26.30 1ui7 n GLN 560 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1ui7 s HIS 561 N -2.60 3.30 0.00 1.08 2.46 -0.66 -4.62 115.29 114.25 1ui7 s HIS 561 Ca 0.11 0.25 0.00 0.00 0.47 0.00 0.00 55.06 55.89 1ui7 s HIS 561 Cb -0.06 -1.90 0.00 0.00 -0.13 0.00 0.00 32.58 30.49 1ui7 s HIS 561 CO 0.13 0.46 0.00 -1.13 -2.47 0.00 0.00 174.74 171.74 1ui7 n SER 562 N 2.44 0.00 -4.15 9.88 3.41 -1.26 -4.77 113.62 119.17 1ui7 n SER 562 Ca -0.19 -0.47 -0.30 0.00 -0.26 0.00 0.00 58.87 57.65 1ui7 n SER 562 Cb 0.54 0.00 0.19 0.00 -0.26 0.00 0.00 64.21 64.68 1ui7 n SER 562 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1ui7 s GLY 563 N -1.91 1.72 0.00 5.00 0.00 -1.26 -4.66 107.32 106.21 1ui7 s GLY 563 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 44.72 43.64 1ui7 s GLY 563 CO 0.00 -0.31 0.00 0.61 0.00 0.00 0.00 173.10 173.40 1ui7 n GLY 564 N -3.06 1.06 0.27 0.20 0.00 -1.26 -5.05 105.19 97.34 1ui7 n GLY 564 Ca 0.14 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.14 1ui7 n GLY 564 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ui7 n ALA 565 N 0.00 0.05 -0.10 4.61 0.00 -1.26 -4.74 120.51 119.07 1ui7 n ALA 565 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1ui7 n ALA 565 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.52 1ui7 n ALA 565 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ui7 n GLY 566 N 4.54 -1.74 0.29 0.00 0.00 -1.26 -4.29 105.19 102.73 1ui7 n GLY 566 Ca -0.01 -1.34 0.08 0.00 0.00 0.00 0.00 46.02 44.75 1ui7 n GLY 566 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ui7 h LEU 567 N 0.00 -0.30 -1.46 0.99 3.38 -1.14 -0.08 115.31 116.71 1ui7 h LEU 567 Ca 0.00 0.20 0.08 0.00 0.09 0.00 0.00 57.88 58.25 1ui7 h LEU 567 Cb 0.00 0.34 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 1ui7 h LEU 567 CO 0.00 -0.19 0.45 -0.65 0.09 0.00 0.00 178.44 178.14 1ui7 h PRO 568 N 0.12 0.62 0.11 1.13 0.11 -1.84 -0.77 132.00 131.48 1ui7 h PRO 568 Ca 0.46 -0.04 -0.27 0.00 0.11 0.00 0.00 66.00 66.26 1ui7 h PRO 568 Cb 0.85 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.82 1ui7 h PRO 568 CO -0.69 0.41 -1.20 0.66 -0.21 0.00 0.00 178.00 176.97 1ui7 h SER 569 N 0.64 0.45 0.22 -2.05 4.64 -1.22 -3.14 113.55 113.09 1ui7 h SER 569 Ca 0.31 -0.46 -0.01 0.00 -0.47 0.00 0.00 61.79 61.16 1ui7 h SER 569 Cb 0.37 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1ui7 h SER 569 CO -0.10 1.34 -0.11 1.88 -0.87 0.00 0.00 176.83 178.97 1ui7 h TYR 570 N 0.10 -0.28 -0.90 4.77 0.05 -0.71 -3.05 116.97 116.96 1ui7 h TYR 570 Ca -0.13 -0.01 0.15 0.00 0.05 0.00 0.00 58.73 58.80 1ui7 h TYR 570 Cb 1.91 0.09 -0.07 0.00 1.01 0.00 0.00 36.73 39.67 1ui7 h TYR 570 CO 0.06 -0.16 0.58 0.82 -1.05 0.00 0.00 178.16 178.42 1ui7 h ILE 571 N -0.32 0.80 0.00 -2.88 1.08 -1.28 -1.82 117.51 113.10 1ui7 h ILE 571 Ca -0.03 -0.22 0.00 0.00 -0.39 0.00 0.00 64.86 64.22 1ui7 h ILE 571 Cb 0.25 0.10 0.00 0.00 -3.07 0.00 0.00 36.82 34.09 1ui7 h ILE 571 CO 0.05 0.12 0.17 0.00 -0.69 0.00 0.00 178.15 177.80 1ui7 h ALA 572 N 1.60 1.17 0.00 1.87 0.00 -1.48 0.32 119.26 122.75 1ui7 h ALA 572 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1ui7 h ALA 572 Cb 0.79 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1ui7 h ALA 572 CO -0.21 -0.17 0.00 1.96 0.00 0.00 0.00 179.25 180.83 1ui7 h GLN 573 N 0.00 0.00 -6.63 0.00 4.20 -1.46 -3.47 115.11 107.75 1ui7 h GLN 573 Ca 0.00 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.18 1ui7 h GLN 573 Cb 0.34 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 28.00 1ui7 h GLN 573 CO 0.00 0.00 -0.87 -3.47 -0.67 0.00 0.00 178.83 173.82 1ui7 n ASP 574 N -2.86 -1.46 -4.89 1.46 2.03 0.10 -4.94 116.55 106.00 1ui7 n ASP 574 Ca 0.00 -1.02 -0.29 0.00 0.52 0.00 0.00 54.79 54.00 1ui7 n ASP 574 Cb 0.25 -2.85 0.09 0.00 -0.72 0.00 0.00 41.12 37.89 1ui7 n ASP 574 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1ui7 s ARG 575 N -6.76 2.07 -0.15 -0.67 0.52 -1.26 -4.48 118.95 108.22 1ui7 s ARG 575 Ca 0.30 0.20 -0.29 0.00 -0.52 0.00 0.00 55.73 55.43 1ui7 s ARG 575 Cb -0.16 -1.95 -0.01 0.00 0.52 0.00 0.00 34.95 33.35 1ui7 s ARG 575 CO 0.91 -1.54 0.99 0.34 0.02 0.00 0.00 175.30 176.02 1ui7 s ASP 576 N -4.48 7.17 0.00 0.23 2.15 -1.26 -1.43 116.67 119.05 1ui7 s ASP 576 Ca 0.61 1.44 0.04 0.00 0.43 0.00 0.00 52.55 55.07 1ui7 s ASP 576 Cb -0.11 -2.54 0.07 0.00 -0.30 0.00 0.00 42.92 40.04 1ui7 s ASP 576 CO 0.50 -0.49 0.87 2.30 -0.17 0.00 0.00 175.17 178.17 1ui7 n ILE 577 N 4.77 0.52 -2.82 4.11 -5.35 -0.58 -4.80 119.36 115.20 1ui7 n ILE 577 Ca 0.09 -0.76 -0.43 0.00 -0.27 0.00 0.00 62.75 61.38 1ui7 n ILE 577 Cb 0.48 0.78 -0.03 0.00 -1.74 0.00 0.00 39.64 39.13 1ui7 n ILE 577 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1ui7 s ASP 578 N -0.68 6.41 -0.16 7.28 -1.08 -1.18 -3.91 116.67 123.35 1ui7 s ASP 578 Ca 0.07 -1.46 -0.00 0.00 -0.52 0.00 0.00 52.55 50.63 1ui7 s ASP 578 Cb 0.04 -2.44 -0.00 0.00 -1.46 0.00 0.00 42.92 39.05 1ui7 s ASP 578 CO 0.05 -1.32 0.14 0.61 0.52 0.00 0.00 175.17 175.17 1ui7 n GLY 579 N 5.64 0.43 3.36 2.66 0.00 0.10 -4.97 105.19 112.42 1ui7 n GLY 579 Ca 0.14 -0.31 -0.16 0.00 0.00 0.00 0.00 46.02 45.69 1ui7 n GLY 579 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ui7 s GLN 580 N -3.84 1.70 -0.53 1.61 -1.52 0.12 -4.58 119.66 112.62 1ui7 s GLN 580 Ca 0.02 -1.81 -0.28 0.00 -1.95 0.00 0.00 55.36 51.34 1ui7 s GLN 580 Cb -0.00 0.37 0.01 0.00 -0.22 0.00 0.00 33.01 33.17 1ui7 s GLN 580 CO 0.11 -0.65 1.39 0.34 -0.25 0.00 0.00 175.29 176.22 1ui7 s ASP 581 N -3.26 6.20 0.32 5.90 -1.08 -0.90 -0.49 116.67 123.36 1ui7 s ASP 581 Ca 0.36 0.38 0.08 0.00 -0.52 0.00 0.00 52.55 52.85 1ui7 s ASP 581 Cb 0.02 -2.55 -0.06 0.00 -1.46 0.00 0.00 42.92 38.87 1ui7 s ASP 581 CO 0.21 -1.63 -0.08 0.27 0.52 0.00 0.00 175.17 174.46 1ui7 s ILE 582 N 5.82 2.01 -0.01 4.11 -4.36 -1.26 -1.81 121.20 125.69 1ui7 s ILE 582 Ca 0.53 -2.18 0.04 0.00 -0.26 0.00 0.00 60.65 58.78 1ui7 s ILE 582 Cb -0.11 -2.57 -0.01 0.00 1.25 0.00 0.00 42.46 41.02 1ui7 s ILE 582 CO 0.27 -0.24 -0.12 -0.69 0.24 0.00 0.00 174.94 174.40 1ui7 s VAL 583 N -2.77 0.93 -0.11 8.37 1.01 -0.43 -2.21 120.40 125.19 1ui7 s VAL 583 Ca 0.31 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.81 1ui7 s VAL 583 Cb 0.03 -0.78 -0.02 0.00 0.00 0.00 0.00 36.38 35.62 1ui7 s VAL 583 CO 0.15 0.26 -0.15 -0.69 0.00 0.00 0.00 175.10 174.67 1ui7 s VAL 584 N -0.24 2.92 -0.23 2.92 1.01 0.23 -1.16 120.40 125.85 1ui7 s VAL 584 Ca 0.04 -0.72 -0.00 0.00 0.00 0.00 0.00 61.98 61.30 1ui7 s VAL 584 Cb -0.05 -2.20 0.03 0.00 0.00 0.00 0.00 36.38 34.16 1ui7 s VAL 584 CO -0.00 0.54 -0.10 0.26 0.00 0.00 0.00 175.10 175.79 1ui7 s TRP 585 N 0.16 3.04 -0.22 5.22 0.52 0.86 0.62 118.94 129.12 1ui7 s TRP 585 Ca -0.08 -1.72 -0.04 0.00 0.02 0.00 0.00 56.10 54.28 1ui7 s TRP 585 Cb -0.15 -2.00 -0.01 0.00 -1.15 0.00 0.00 33.47 30.15 1ui7 s TRP 585 CO 0.05 -0.77 -0.02 -1.58 0.02 0.00 0.00 176.95 174.64 1ui7 s HIS 586 N 1.28 2.98 -0.13 -1.98 2.46 0.37 -1.43 115.29 118.83 1ui7 s HIS 586 Ca -0.00 -0.85 -0.19 0.00 0.47 0.00 0.00 55.06 54.49 1ui7 s HIS 586 Cb -0.16 -2.12 -0.04 0.00 -0.13 0.00 0.00 32.58 30.12 1ui7 s HIS 586 CO -0.07 -0.51 0.53 0.99 -2.47 0.00 0.00 174.74 173.22 1ui7 s THR 587 N 1.49 5.14 -0.23 0.89 2.01 -0.74 -0.91 115.64 123.29 1ui7 s THR 587 Ca 0.06 1.05 -0.19 0.00 0.31 0.00 0.00 61.69 62.91 1ui7 s THR 587 Cb -0.14 -3.87 0.06 0.00 0.01 0.00 0.00 72.50 68.56 1ui7 s THR 587 CO -0.02 0.27 0.60 0.72 -0.69 0.00 0.00 174.62 175.50 1ui7 s PHE 588 N 0.94 -0.71 0.13 4.92 -0.71 -0.88 -4.69 117.98 116.97 1ui7 s PHE 588 Ca 0.28 1.66 -0.25 0.00 -1.04 0.00 0.00 56.93 57.58 1ui7 s PHE 588 Cb -0.16 0.28 0.08 0.00 -1.21 0.00 0.00 43.02 42.02 1ui7 s PHE 588 CO 0.11 -0.35 1.06 0.20 -1.34 0.00 0.00 175.22 174.90 1ui7 s GLY 589 N 0.58 -0.12 0.15 1.99 0.00 -1.26 0.06 107.32 108.72 1ui7 s GLY 589 Ca -0.02 0.03 -0.05 0.00 0.00 0.00 0.00 44.72 44.68 1ui7 s GLY 589 CO -0.03 1.23 0.39 1.08 0.00 0.00 0.00 173.10 175.77 1ui7 s LEU 590 N -3.17 4.25 -0.23 0.66 1.43 -0.14 -4.63 118.68 116.85 1ui7 s LEU 590 Ca 0.17 0.60 0.01 0.00 -1.03 0.00 0.00 54.13 53.88 1ui7 s LEU 590 Cb -0.01 -3.33 0.04 0.00 0.03 0.00 0.00 46.19 42.92 1ui7 s LEU 590 CO 0.02 0.03 -0.12 -0.89 0.23 0.00 0.00 176.35 175.62 1ui7 s THR 591 N -1.69 2.33 -0.28 5.49 2.01 -1.26 -0.82 115.64 121.42 1ui7 s THR 591 Ca 0.41 -1.27 -0.07 0.00 0.31 0.00 0.00 61.69 61.08 1ui7 s THR 591 Cb -0.12 -2.21 -0.00 0.00 0.01 0.00 0.00 72.50 70.18 1ui7 s THR 591 CO 0.25 0.20 0.08 -2.28 -0.69 0.00 0.00 174.62 172.17 1ui7 s HIS 592 N 1.22 3.12 -0.65 4.92 2.46 0.12 -4.99 115.29 121.49 1ui7 s HIS 592 Ca -0.02 -0.83 -0.05 0.00 0.47 0.00 0.00 55.06 54.63 1ui7 s HIS 592 Cb -0.17 -2.25 0.17 0.00 -0.13 0.00 0.00 32.58 30.20 1ui7 s HIS 592 CO -0.07 -0.52 0.48 -0.06 -2.47 0.00 0.00 174.74 172.10 1ui7 s PHE 593 N 1.53 3.47 0.23 3.88 0.08 -1.26 -2.09 117.98 123.82 1ui7 s PHE 593 Ca 0.04 -2.57 -0.29 0.00 0.12 0.00 0.00 56.93 54.22 1ui7 s PHE 593 Cb -0.17 -3.31 -0.16 0.00 -0.57 0.00 0.00 43.02 38.82 1ui7 s PHE 593 CO 0.03 -0.87 0.87 -2.30 -0.10 0.00 0.00 175.22 172.84 1ui7 n PRO 594 N 3.63 0.81 -4.28 0.24 -0.02 -1.26 -5.00 135.00 129.12 1ui7 n PRO 594 Ca 0.08 0.28 -0.27 0.00 -2.02 0.00 0.00 63.50 61.57 1ui7 n PRO 594 Cb 0.39 -1.55 -0.09 0.00 -0.02 0.00 0.00 33.50 32.23 1ui7 n PRO 594 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1ui7 s ARG 595 N -1.13 2.09 0.57 -0.52 1.70 -1.26 -4.78 118.95 115.62 1ui7 s ARG 595 Ca 0.64 -1.24 0.30 0.00 -0.47 0.00 0.00 55.73 54.96 1ui7 s ARG 595 Cb -0.82 -2.18 1.45 0.00 -0.57 0.00 0.00 34.95 32.82 1ui7 s ARG 595 CO 0.57 0.44 1.85 0.28 -1.08 0.00 0.00 175.30 177.36 1ui7 h VAL 596 N 2.76 0.39 0.00 4.99 2.07 -1.87 0.24 116.25 124.83 1ui7 h VAL 596 Ca -0.47 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1ui7 h VAL 596 Cb 1.20 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1ui7 h VAL 596 CO 0.54 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 177.51 1ui7 n GLU 597 N -3.86 0.22 0.14 1.57 4.71 -1.26 -2.45 120.64 119.71 1ui7 n GLU 597 Ca 0.13 0.33 0.13 0.00 -0.01 0.00 0.00 57.16 57.74 1ui7 n GLU 597 Cb 0.84 -1.84 0.36 0.00 -1.01 0.00 0.00 31.44 29.79 1ui7 n GLU 597 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 1ui7 h ASP 598 N 0.00 0.00 -3.12 1.62 3.32 -0.79 -3.41 116.42 114.04 1ui7 h ASP 598 Ca 0.00 0.00 -0.68 0.00 0.02 0.00 0.00 57.03 56.37 1ui7 h ASP 598 Cb 0.53 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 39.95 1ui7 h ASP 598 CO 0.00 0.00 -0.58 0.86 -1.72 0.00 0.00 179.24 177.80 1ui7 s TRP 599 N -3.16 3.29 -0.94 4.55 -0.11 -1.02 -1.00 118.94 120.54 1ui7 s TRP 599 Ca 0.09 0.29 0.23 0.00 1.22 0.00 0.00 56.10 57.93 1ui7 s TRP 599 Cb 0.10 -1.83 0.08 0.00 -1.50 0.00 0.00 33.47 30.33 1ui7 s TRP 599 CO 0.60 0.55 1.11 -0.35 -4.62 0.00 0.00 176.95 174.23 1ui7 n PRO 600 N 2.04 0.05 -4.68 5.86 -0.04 -1.26 -4.94 135.00 132.03 1ui7 n PRO 600 Ca -0.19 -0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.03 1ui7 n PRO 600 Cb 0.54 -1.51 -0.16 0.00 -0.04 0.00 0.00 33.50 32.33 1ui7 n PRO 600 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1ui7 s ILE 601 N -3.03 1.19 0.01 0.52 2.07 -1.23 -4.69 121.20 116.05 1ui7 s ILE 601 Ca 0.08 -0.60 -0.30 0.00 -1.41 0.00 0.00 60.65 58.42 1ui7 s ILE 601 Cb 0.16 -1.03 -0.04 0.00 0.13 0.00 0.00 42.46 41.68 1ui7 s ILE 601 CO 0.80 0.35 1.19 -0.32 -1.91 0.00 0.00 174.94 175.04 1ui7 s MET 602 N 0.00 4.41 0.37 3.50 -2.45 0.41 -4.70 119.30 120.84 1ui7 s MET 602 Ca -0.02 1.71 -0.26 0.00 -1.25 0.00 0.00 55.69 55.87 1ui7 s MET 602 Cb -0.09 -3.45 -0.09 0.00 1.25 0.00 0.00 34.83 32.45 1ui7 s MET 602 CO 0.01 -0.32 1.15 -2.14 1.05 0.00 0.00 175.02 174.76 1ui7 s PRO 603 N 1.55 4.23 0.02 4.11 0.02 -1.26 -4.03 135.00 139.64 1ui7 s PRO 603 Ca 0.57 1.81 -0.36 0.00 0.02 0.00 0.00 61.00 63.04 1ui7 s PRO 603 Cb -0.27 -2.80 -0.15 0.00 0.02 0.00 0.00 34.50 31.30 1ui7 s PRO 603 CO 0.26 -0.16 1.58 0.28 -0.33 0.00 0.00 177.00 178.63 1ui7 n VAL 604 N 0.36 0.15 -4.44 3.83 0.31 -1.26 -4.81 118.33 112.48 1ui7 n VAL 604 Ca 0.03 -0.03 -0.24 0.00 -0.01 0.00 0.00 64.34 64.09 1ui7 n VAL 604 Cb 0.46 -1.31 -0.10 0.00 -0.91 0.00 0.00 33.84 31.98 1ui7 n VAL 604 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1ui7 s ASP 605 N 1.76 3.69 0.11 4.52 -1.08 -0.70 -4.95 116.67 120.02 1ui7 s ASP 605 Ca 0.86 -0.96 -0.00 0.00 -0.52 0.00 0.00 52.55 51.93 1ui7 s ASP 605 Cb -0.83 -0.36 -0.04 0.00 -1.46 0.00 0.00 42.92 40.22 1ui7 s ASP 605 CO 0.48 0.05 0.02 0.42 0.52 0.00 0.00 175.17 176.65 1ui7 s THR 606 N -2.37 0.24 0.17 1.71 -4.23 -1.26 -0.58 115.64 109.32 1ui7 s THR 606 Ca 0.29 -1.90 -0.20 0.00 -1.18 0.00 0.00 61.69 58.70 1ui7 s THR 606 Cb -0.06 -1.90 0.05 0.00 1.34 0.00 0.00 72.50 71.94 1ui7 s THR 606 CO 0.15 -0.63 0.55 0.54 -0.54 0.00 0.00 174.62 174.69 1ui7 s VAL 607 N -3.94 0.02 -1.89 2.29 0.11 -0.84 -4.97 120.40 111.18 1ui7 s VAL 607 Ca 0.19 -0.36 0.00 0.00 -2.93 0.00 0.00 61.98 58.88 1ui7 s VAL 607 Cb 0.07 -1.23 0.00 0.00 -1.53 0.00 0.00 36.38 33.69 1ui7 s VAL 607 CO -0.01 -0.09 0.00 0.61 -3.33 0.00 0.00 175.10 172.28 1ui7 n GLY 608 N -0.35 -0.58 3.77 6.54 0.00 -1.26 -0.79 105.19 112.53 1ui7 n GLY 608 Ca -0.14 -0.70 -0.03 0.00 0.00 0.00 0.00 46.02 45.14 1ui7 n GLY 608 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ui7 s PHE 609 N -3.27 -0.10 0.16 1.61 -0.12 -1.17 -4.11 117.98 110.97 1ui7 s PHE 609 Ca 0.00 -0.22 -0.19 0.00 -0.05 0.00 0.00 56.93 56.47 1ui7 s PHE 609 Cb 0.00 0.65 0.04 0.00 -0.63 0.00 0.00 43.02 43.08 1ui7 s PHE 609 CO 0.00 -0.86 0.50 -1.59 -0.05 0.00 0.00 175.22 173.22 1ui7 s LYS 610 N -3.16 1.22 0.02 1.99 -2.85 -0.96 -1.65 119.74 114.36 1ui7 s LYS 610 Ca 0.13 -0.68 0.06 0.00 -1.00 0.00 0.00 55.97 54.49 1ui7 s LYS 610 Cb -0.02 0.52 -0.02 0.00 -2.06 0.00 0.00 37.83 36.26 1ui7 s LYS 610 CO 0.03 -0.51 -0.18 -0.51 0.10 0.00 0.00 175.35 174.28 1ui7 s LEU 611 N -2.81 2.12 0.00 2.77 1.02 0.24 -0.53 118.68 121.50 1ui7 s LEU 611 Ca 0.04 -0.44 0.04 0.00 0.02 0.00 0.00 54.13 53.79 1ui7 s LEU 611 Cb 0.00 -0.86 -0.01 0.00 0.02 0.00 0.00 46.19 45.34 1ui7 s LEU 611 CO -0.10 0.15 -0.13 -0.13 0.02 0.00 0.00 176.35 176.16 1ui7 s ARG 612 N -0.91 1.00 0.57 1.70 0.52 -0.25 -0.30 118.95 121.27 1ui7 s ARG 612 Ca 0.06 -0.52 -0.20 0.00 -0.52 0.00 0.00 55.73 54.55 1ui7 s ARG 612 Cb -0.08 -0.97 -0.06 0.00 0.52 0.00 0.00 34.95 34.36 1ui7 s ARG 612 CO 0.01 0.26 1.03 -0.35 0.02 0.00 0.00 175.30 176.27 1ui7 n PRO 613 N 2.57 1.09 -3.33 3.54 -0.04 -1.26 -0.44 135.00 137.14 1ui7 n PRO 613 Ca -0.15 0.41 -0.25 0.00 -0.04 0.00 0.00 63.50 63.47 1ui7 n PRO 613 Cb 0.55 -2.21 -0.09 0.00 -0.04 0.00 0.00 33.50 31.72 1ui7 n PRO 613 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1ui7 n GLU 614 N -0.83 0.23 -1.61 0.54 4.07 0.02 -4.68 120.64 118.38 1ui7 n GLU 614 Ca 0.12 -3.06 -0.02 0.00 -0.06 0.00 0.00 57.16 54.14 1ui7 n GLU 614 Cb 0.46 -1.64 -0.01 0.00 -0.06 0.00 0.00 31.44 30.19 1ui7 n GLU 614 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1ui7 n GLY 615 N 2.82 0.40 0.09 8.31 0.00 -1.26 -2.86 105.19 112.69 1ui7 n GLY 615 Ca 0.29 -0.87 -0.17 0.00 0.00 0.00 0.00 46.02 45.27 1ui7 n GLY 615 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1ui7 h PHE 616 N 0.00 0.15 -2.69 1.61 3.57 -1.89 -3.35 116.94 114.34 1ui7 h PHE 616 Ca -0.05 -0.11 -0.45 0.00 3.53 0.00 0.00 57.97 60.89 1ui7 h PHE 616 Cb 0.64 -0.01 0.04 0.00 2.79 0.00 0.00 35.95 39.42 1ui7 h PHE 616 CO 0.07 1.16 -0.06 -0.06 -2.23 0.00 0.00 178.31 177.19 1ui7 s PHE 617 N -2.30 3.06 -1.39 0.41 0.40 -1.26 -4.84 117.98 112.07 1ui7 s PHE 617 Ca -0.19 0.14 0.27 0.00 -0.60 0.00 0.00 56.93 56.55 1ui7 s PHE 617 Cb -0.01 -2.53 0.91 0.00 0.51 0.00 0.00 43.02 41.91 1ui7 s PHE 617 CO 0.71 -0.61 1.67 -0.25 0.70 0.00 0.00 175.22 177.45 1ui7 n ASP 618 N -2.22 0.53 -3.59 1.36 8.00 -1.26 -4.90 116.55 114.48 1ui7 n ASP 618 Ca 0.04 -0.39 0.03 0.00 0.71 0.00 0.00 54.79 55.18 1ui7 n ASP 618 Cb 0.59 0.01 0.01 0.00 -0.02 0.00 0.00 41.12 41.70 1ui7 n ASP 618 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 1ui7 n ARG 619 N -1.12 0.16 -1.68 -1.24 1.85 -1.26 -4.93 116.66 108.43 1ui7 n ARG 619 Ca 0.10 -0.70 -0.45 0.00 -1.00 0.00 0.00 57.85 55.80 1ui7 n ARG 619 Cb 0.32 1.17 -0.04 0.00 -1.05 0.00 0.00 32.46 32.86 1ui7 n ARG 619 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1ui7 n SER 620 N -1.00 3.58 0.00 2.89 2.88 -1.26 -4.86 113.62 115.86 1ui7 n SER 620 Ca 0.04 1.02 0.12 0.00 -1.33 0.00 0.00 58.87 58.72 1ui7 n SER 620 Cb 0.53 -1.47 0.70 0.00 -0.75 0.00 0.00 64.21 63.22 1ui7 n SER 620 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1ui7 n PRO 621 N 5.07 0.67 -0.77 -1.46 -0.04 -1.26 -3.51 135.00 133.70 1ui7 n PRO 621 Ca 0.19 0.02 -0.01 0.00 -0.04 0.00 0.00 63.50 63.65 1ui7 n PRO 621 Cb 0.32 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.54 1ui7 n PRO 621 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1ui7 n VAL 622 N -1.07 2.62 0.65 0.52 0.24 -1.26 -4.56 118.33 115.46 1ui7 n VAL 622 Ca 0.17 -2.07 0.11 0.00 -2.04 0.00 0.00 64.34 60.50 1ui7 n VAL 622 Cb 0.11 -0.32 0.44 0.00 -1.47 0.00 0.00 33.84 32.61 1ui7 n VAL 622 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1ui7 n LEU 623 N -0.63 0.21 -1.04 1.34 4.77 -1.23 -2.82 117.00 117.60 1ui7 n LEU 623 Ca 0.33 0.54 0.10 0.00 -0.03 0.00 0.00 56.01 56.95 1ui7 n LEU 623 Cb 1.13 -0.49 0.21 0.00 -2.33 0.00 0.00 43.42 41.94 1ui7 n LEU 623 CO 0.28 -0.22 0.68 -0.90 -1.33 0.00 0.00 177.39 175.89 1ui7 n ASP 624 N -1.71 3.35 -4.70 -1.43 5.75 -1.26 -4.94 116.55 111.60 1ui7 n ASP 624 Ca 0.05 -1.95 -0.42 0.00 -0.01 0.00 0.00 54.79 52.46 1ui7 n ASP 624 Cb 0.26 -0.28 -0.03 0.00 -1.03 0.00 0.00 41.12 40.04 1ui7 n ASP 624 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1ui7 s VAL 625 N -1.24 3.72 0.88 2.12 1.01 -1.13 -4.99 120.40 120.78 1ui7 s VAL 625 Ca 0.36 1.17 -0.11 0.00 0.00 0.00 0.00 61.98 63.40 1ui7 s VAL 625 Cb 0.20 -3.75 0.12 0.00 0.00 0.00 0.00 36.38 32.95 1ui7 s VAL 625 CO 0.28 0.05 1.10 -2.16 0.00 0.00 0.00 175.10 174.36 1ui7 s PRO 626 N 1.70 1.36 0.06 2.72 0.04 -1.26 -4.97 135.00 134.66 1ui7 s PRO 626 Ca 0.62 1.07 -0.11 0.00 0.04 0.00 0.00 61.00 62.61 1ui7 s PRO 626 Cb -0.32 -1.80 -0.29 0.00 0.04 0.00 0.00 34.50 32.13 1ui7 s PRO 626 CO 0.28 -2.24 1.10 0.00 0.04 0.00 0.00 177.00 176.18 1ui7 h ALA 627 N -1.56 0.01 0.00 8.56 0.00 -1.94 -3.46 119.26 120.88 1ui7 h ALA 627 Ca -0.47 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 53.61 1ui7 h ALA 627 Cb 1.27 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1ui7 h ALA 627 CO 0.51 0.78 0.00 0.09 0.00 0.00 0.00 179.25 180.63