#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uu9 s GLN 73 N 0.00 0.97 0.77 -0.52 -1.52 -1.26 -5.14 119.66 112.96 1uu9 s GLN 73 Ca 0.00 -1.35 -0.15 0.00 -1.95 0.00 0.00 55.36 51.91 1uu9 s GLN 73 Cb 0.00 0.28 0.04 0.00 -0.22 0.00 0.00 33.01 33.11 1uu9 s GLN 73 CO 0.00 -0.30 1.09 -2.30 -0.25 0.00 0.00 175.29 173.53 1uu9 n PRO 74 N -0.12 0.38 -1.63 2.91 -0.02 -1.26 -4.88 135.00 130.39 1uu9 n PRO 74 Ca -0.06 0.20 -0.41 0.00 -2.02 0.00 0.00 63.50 61.20 1uu9 n PRO 74 Cb 0.63 -2.34 0.02 0.00 -0.02 0.00 0.00 33.50 31.79 1uu9 n PRO 74 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1uu9 n ARG 75 N -2.53 1.40 -1.75 -0.52 3.00 -1.26 -4.86 116.66 110.14 1uu9 n ARG 75 Ca 0.13 0.50 -0.42 0.00 -0.00 0.00 0.00 57.85 58.07 1uu9 n ARG 75 Cb 0.50 -2.11 -0.02 0.00 0.00 0.00 0.00 32.46 30.82 1uu9 n ARG 75 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 1uu9 s LYS 76 N -2.13 4.12 0.77 -0.14 2.47 -1.26 -4.98 119.74 118.60 1uu9 s LYS 76 Ca 0.64 2.59 -0.11 0.00 -1.56 0.00 0.00 55.97 57.53 1uu9 s LYS 76 Cb -0.53 -3.05 0.06 0.00 -1.46 0.00 0.00 37.83 32.85 1uu9 s LYS 76 CO 0.56 -0.70 1.14 0.15 0.16 0.00 0.00 175.35 176.66 1uu9 s LYS 77 N 0.45 2.20 0.17 4.03 1.02 -1.26 -5.10 119.74 121.25 1uu9 s LYS 77 Ca 0.70 0.15 -0.07 0.00 0.02 0.00 0.00 55.97 56.77 1uu9 s LYS 77 Cb -0.49 -1.99 -0.02 0.00 -0.52 0.00 0.00 37.83 34.81 1uu9 s LYS 77 CO 0.39 -1.42 0.25 -0.98 -0.92 0.00 0.00 175.35 172.66 1uu9 s ARG 78 N -5.49 1.17 0.26 1.68 1.70 -1.26 -4.79 118.95 112.23 1uu9 s ARG 78 Ca 0.61 -1.30 -0.01 0.00 -0.47 0.00 0.00 55.73 54.56 1uu9 s ARG 78 Cb -0.11 0.35 0.56 0.00 -0.57 0.00 0.00 34.95 35.18 1uu9 s ARG 78 CO 0.49 -0.42 1.72 -1.35 -1.08 0.00 0.00 175.30 174.66 1uu9 h PRO 79 N 2.58 0.43 0.00 3.89 0.11 -1.96 -0.60 132.00 136.44 1uu9 h PRO 79 Ca -0.32 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1uu9 h PRO 79 Cb 1.23 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1uu9 h PRO 79 CO 0.49 0.28 0.09 0.93 -0.21 0.00 0.00 178.00 179.59 1uu9 h GLU 80 N 0.44 0.00 0.00 1.05 3.07 -2.04 -1.19 114.58 115.91 1uu9 h GLU 80 Ca 0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.33 1uu9 h GLU 80 Cb 0.79 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.70 1uu9 h GLU 80 CO -0.45 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 176.91 1uu9 n ASP 81 N -2.88 0.00 -4.36 1.42 8.00 -0.23 -4.86 116.55 113.63 1uu9 n ASP 81 Ca -0.02 0.44 -0.22 0.00 0.71 0.00 0.00 54.79 55.69 1uu9 n ASP 81 Cb 0.15 -0.48 -0.11 0.00 -0.02 0.00 0.00 41.12 40.67 1uu9 n ASP 81 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1uu9 s PHE 82 N -2.95 1.91 -0.41 1.24 0.08 -0.45 -0.83 117.98 116.57 1uu9 s PHE 82 Ca 0.13 -0.46 -0.07 0.00 0.12 0.00 0.00 56.93 56.64 1uu9 s PHE 82 Cb 0.16 -0.92 0.08 0.00 -0.57 0.00 0.00 43.02 41.77 1uu9 s PHE 82 CO 0.43 0.40 0.23 0.21 -0.10 0.00 0.00 175.22 176.39 1uu9 s LYS 83 N -3.03 2.48 0.34 0.44 2.20 0.11 -4.91 119.74 117.37 1uu9 s LYS 83 Ca 0.19 -1.51 -0.27 0.00 -0.36 0.00 0.00 55.97 54.03 1uu9 s LYS 83 Cb -0.05 -3.69 -0.09 0.00 -1.51 0.00 0.00 37.83 32.49 1uu9 s LYS 83 CO 0.08 -0.95 1.08 -0.06 -0.36 0.00 0.00 175.35 175.14 1uu9 s PHE 84 N 1.36 3.40 0.00 4.03 0.40 -1.26 -1.35 117.98 124.55 1uu9 s PHE 84 Ca 0.03 1.67 0.00 0.00 -0.60 0.00 0.00 56.93 58.03 1uu9 s PHE 84 Cb -0.23 -3.22 0.00 0.00 0.51 0.00 0.00 43.02 40.08 1uu9 s PHE 84 CO 0.01 -0.64 0.00 0.41 0.70 0.00 0.00 175.22 175.69 1uu9 n GLY 85 N 0.76 3.73 3.78 4.36 0.00 0.21 -4.95 105.19 113.08 1uu9 n GLY 85 Ca 0.02 -0.89 -0.33 0.00 0.00 0.00 0.00 46.02 44.82 1uu9 n GLY 85 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uu9 s LYS 86 N 4.55 3.02 -0.02 1.61 -2.85 -1.26 -4.61 119.74 120.18 1uu9 s LYS 86 Ca 0.00 1.39 -0.30 0.00 -1.00 0.00 0.00 55.97 56.06 1uu9 s LYS 86 Cb 0.00 -1.98 -0.03 0.00 -2.06 0.00 0.00 37.83 33.76 1uu9 s LYS 86 CO 0.00 -1.08 0.98 0.42 0.10 0.00 0.00 175.35 175.77 1uu9 s ILE 87 N -2.27 4.85 -0.06 3.79 1.01 -1.26 -0.82 121.20 126.45 1uu9 s ILE 87 Ca 0.67 2.04 -0.18 0.00 0.00 0.00 0.00 60.65 63.19 1uu9 s ILE 87 Cb -0.20 -4.31 -0.30 0.00 0.01 0.00 0.00 42.46 37.65 1uu9 s ILE 87 CO 0.38 0.13 0.75 -0.07 0.00 0.00 0.00 174.94 176.13 1uu9 h LEU 88 N 7.07 0.51 -7.06 2.97 3.38 -0.52 -3.47 115.31 118.18 1uu9 h LEU 88 Ca -0.39 -0.91 0.08 0.00 0.09 0.00 0.00 57.88 56.75 1uu9 h LEU 88 Cb 1.20 -0.16 -0.14 0.00 0.09 0.00 0.00 40.66 41.65 1uu9 h LEU 88 CO 0.77 1.57 0.41 -0.83 0.09 0.00 0.00 178.44 180.45 1uu9 s GLY 89 N -4.73 -0.49 -0.06 0.83 0.00 -1.08 -5.01 107.32 96.77 1uu9 s GLY 89 Ca -0.16 0.78 0.03 0.00 0.00 0.00 0.00 44.72 45.37 1uu9 s GLY 89 CO 0.83 0.25 -0.15 -0.54 0.00 0.00 0.00 173.10 173.49 1uu9 s GLU 90 N -3.33 1.85 0.19 2.90 2.02 -1.26 -1.04 118.70 120.02 1uu9 s GLU 90 Ca 0.04 -0.51 0.01 0.00 0.02 0.00 0.00 54.97 54.53 1uu9 s GLU 90 Cb -0.01 -1.52 0.01 0.00 0.10 0.00 0.00 34.13 32.70 1uu9 s GLU 90 CO -0.09 0.10 0.05 0.41 0.02 0.00 0.00 175.26 175.75 1uu9 n GLY 91 N 3.61 3.60 0.20 -1.39 0.00 0.81 -5.01 105.19 107.00 1uu9 n GLY 91 Ca -0.21 -2.25 -0.08 0.00 0.00 0.00 0.00 46.02 43.48 1uu9 n GLY 91 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1uu9 h SER 92 N 0.37 0.48 -0.04 1.61 0.02 -2.02 -3.32 113.55 110.64 1uu9 h SER 92 Ca -0.14 -0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.55 1uu9 h SER 92 Cb 0.46 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.86 1uu9 h SER 92 CO 0.23 0.94 0.00 0.49 -1.14 0.00 0.00 176.83 177.35 1uu9 n PHE 93 N -3.94 0.06 -3.74 3.45 3.01 -1.26 -5.06 117.46 109.98 1uu9 n PHE 93 Ca -0.03 -0.38 -0.08 0.00 1.01 0.00 0.00 57.45 57.98 1uu9 n PHE 93 Cb 0.60 -0.04 -0.02 0.00 -0.01 0.00 0.00 39.48 40.01 1uu9 n PHE 93 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1uu9 s SER 94 N -0.80 -0.32 -0.01 4.37 1.04 -1.25 -4.09 113.70 112.65 1uu9 s SER 94 Ca 0.03 -0.42 0.00 0.00 0.48 0.00 0.00 55.95 56.04 1uu9 s SER 94 Cb 0.02 0.65 0.01 0.00 0.10 0.00 0.00 66.02 66.79 1uu9 s SER 94 CO 0.02 -1.16 0.00 -0.89 0.98 0.00 0.00 173.24 172.19 1uu9 s THR 95 N -3.74 0.04 -0.23 2.02 2.01 -0.57 -0.13 115.64 115.04 1uu9 s THR 95 Ca 0.09 0.02 -0.08 0.00 0.31 0.00 0.00 61.69 62.04 1uu9 s THR 95 Cb -0.04 -0.07 -0.04 0.00 0.01 0.00 0.00 72.50 72.36 1uu9 s THR 95 CO 0.01 0.04 0.08 -0.69 -0.69 0.00 0.00 174.62 173.37 1uu9 s VAL 96 N 0.26 4.60 -0.02 3.82 1.01 -0.21 -0.08 120.40 129.77 1uu9 s VAL 96 Ca -0.02 -0.08 0.06 0.00 0.00 0.00 0.00 61.98 61.93 1uu9 s VAL 96 Cb -0.04 -3.12 -0.01 0.00 0.00 0.00 0.00 36.38 33.21 1uu9 s VAL 96 CO -0.01 0.38 -0.20 -0.69 0.00 0.00 0.00 175.10 174.58 1uu9 s VAL 97 N 1.14 1.58 0.12 2.92 1.01 0.19 0.28 120.40 127.64 1uu9 s VAL 97 Ca 0.05 -0.85 -0.30 0.00 0.00 0.00 0.00 61.98 60.88 1uu9 s VAL 97 Cb -0.14 -1.32 -0.06 0.00 0.00 0.00 0.00 36.38 34.85 1uu9 s VAL 97 CO 0.04 0.45 1.06 -0.22 0.00 0.00 0.00 175.10 176.42 1uu9 s LEU 98 N -0.39 4.46 0.00 3.92 2.96 0.00 -0.25 118.68 129.39 1uu9 s LEU 98 Ca 0.06 1.94 0.00 0.00 -0.22 0.00 0.00 54.13 55.91 1uu9 s LEU 98 Cb -0.08 -3.59 -0.01 0.00 0.50 0.00 0.00 46.19 43.01 1uu9 s LEU 98 CO -0.00 -0.21 -0.02 0.00 -1.32 0.00 0.00 176.35 174.80 1uu9 s ALA 99 N 0.14 0.12 -0.18 5.97 0.00 -0.08 0.65 121.76 128.38 1uu9 s ALA 99 Ca 0.50 -0.17 -0.03 0.00 0.00 0.00 0.00 51.96 52.26 1uu9 s ALA 99 Cb -0.27 0.01 -0.02 0.00 0.00 0.00 0.00 23.12 22.85 1uu9 s ALA 99 CO 0.32 -0.01 -0.06 0.50 0.00 0.00 0.00 175.76 176.51 1uu9 s ARG 100 N -0.34 3.48 -0.07 0.00 3.52 -0.46 -0.61 118.95 124.48 1uu9 s ARG 100 Ca -0.03 -0.60 -0.30 0.00 -0.13 0.00 0.00 55.73 54.67 1uu9 s ARG 100 Cb -0.03 -2.90 -0.04 0.00 -1.56 0.00 0.00 34.95 30.43 1uu9 s ARG 100 CO -0.00 0.04 1.30 -2.00 -0.81 0.00 0.00 175.30 173.83 1uu9 s GLU 101 N 0.85 4.29 0.13 5.12 2.12 0.31 -0.71 118.70 130.81 1uu9 s GLU 101 Ca -0.01 1.78 -0.19 0.00 0.36 0.00 0.00 54.97 56.91 1uu9 s GLU 101 Cb -0.15 -3.64 -0.04 0.00 0.26 0.00 0.00 34.13 30.56 1uu9 s GLU 101 CO 0.01 -0.58 1.78 -0.07 -0.54 0.00 0.00 175.26 175.87 1uu9 h LEU 102 N 8.76 0.28 -2.04 2.70 3.38 -1.32 0.32 115.31 127.40 1uu9 h LEU 102 Ca -0.33 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1uu9 h LEU 102 Cb 1.15 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1uu9 h LEU 102 CO 0.91 0.20 0.00 0.00 0.09 0.00 0.00 178.44 179.64 1uu9 h ALA 103 N 1.10 1.00 0.00 1.53 0.00 -1.93 -3.32 119.26 117.64 1uu9 h ALA 103 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1uu9 h ALA 103 Cb -0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1uu9 h ALA 103 CO -0.03 0.00 -0.20 0.25 0.00 0.00 0.00 179.25 179.27 1uu9 n THR 104 N -2.99 0.00 -0.94 0.00 -2.24 -1.13 -5.01 114.28 101.97 1uu9 n THR 104 Ca -0.01 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1uu9 n THR 104 Cb 0.19 0.79 0.00 0.00 -2.10 0.00 0.00 70.33 69.21 1uu9 n THR 104 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1uu9 n SER 105 N -0.75 -3.50 -4.76 3.42 7.64 0.11 -4.99 113.62 110.80 1uu9 n SER 105 Ca 0.00 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.48 1uu9 n SER 105 Cb 0.00 -1.88 -0.05 0.00 -1.01 0.00 0.00 64.21 61.27 1uu9 n SER 105 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1uu9 s ARG 106 N -0.92 4.70 -0.15 1.43 0.52 -1.24 -4.74 118.95 118.55 1uu9 s ARG 106 Ca 0.00 1.62 -0.13 0.00 -0.52 0.00 0.00 55.73 56.70 1uu9 s ARG 106 Cb 0.00 -3.16 -0.05 0.00 0.52 0.00 0.00 34.95 32.26 1uu9 s ARG 106 CO 0.00 0.33 0.27 -1.21 0.02 0.00 0.00 175.30 174.70 1uu9 s GLU 107 N -1.44 4.17 0.14 3.54 2.02 -1.26 -0.53 118.70 125.35 1uu9 s GLU 107 Ca 0.44 0.05 0.06 0.00 0.02 0.00 0.00 54.97 55.55 1uu9 s GLU 107 Cb -0.28 -3.40 -0.04 0.00 0.10 0.00 0.00 34.13 30.51 1uu9 s GLU 107 CO 0.35 0.31 -0.15 0.71 0.02 0.00 0.00 175.26 176.50 1uu9 s TYR 108 N 0.27 1.50 -0.40 1.61 2.02 0.22 -4.51 117.35 118.06 1uu9 s TYR 108 Ca 0.16 -0.56 -0.16 0.00 -0.37 0.00 0.00 57.07 56.14 1uu9 s TYR 108 Cb -0.13 -0.76 0.01 0.00 -0.40 0.00 0.00 41.96 40.68 1uu9 s TYR 108 CO 0.04 0.20 0.35 0.00 -1.57 0.00 0.00 175.55 174.56 1uu9 s ALA 109 N -2.30 3.47 -0.25 3.71 0.00 -0.52 -0.90 121.76 124.95 1uu9 s ALA 109 Ca 0.12 -1.55 -0.09 0.00 0.00 0.00 0.00 51.96 50.44 1uu9 s ALA 109 Cb -0.04 -2.91 -0.04 0.00 0.00 0.00 0.00 23.12 20.13 1uu9 s ALA 109 CO 0.04 -1.40 0.12 0.42 0.00 0.00 0.00 175.76 174.94 1uu9 s ILE 110 N 1.89 4.80 -0.19 0.00 1.01 0.66 -0.91 121.20 128.45 1uu9 s ILE 110 Ca 0.08 -0.01 -0.20 0.00 0.00 0.00 0.00 60.65 60.53 1uu9 s ILE 110 Cb -0.18 -3.25 -0.03 0.00 0.01 0.00 0.00 42.46 39.01 1uu9 s ILE 110 CO 0.12 0.32 0.59 -0.75 0.00 0.00 0.00 174.94 175.21 1uu9 s LYS 111 N 1.52 4.22 -0.16 2.79 2.20 -0.58 -0.64 119.74 129.08 1uu9 s LYS 111 Ca 0.06 0.56 -0.01 0.00 -0.36 0.00 0.00 55.97 56.22 1uu9 s LYS 111 Cb -0.15 -3.56 -0.01 0.00 -1.51 0.00 0.00 37.83 32.60 1uu9 s LYS 111 CO 0.06 -0.18 -0.12 0.42 -0.36 0.00 0.00 175.35 175.18 1uu9 s ILE 112 N 1.71 2.99 -0.05 5.43 1.01 0.88 -1.01 121.20 132.17 1uu9 s ILE 112 Ca 0.28 -0.66 0.05 0.00 0.00 0.00 0.00 60.65 60.32 1uu9 s ILE 112 Cb -0.16 -2.29 -0.01 0.00 0.01 0.00 0.00 42.46 40.02 1uu9 s ILE 112 CO 0.10 0.50 -0.21 -0.76 0.00 0.00 0.00 174.94 174.57 1uu9 s LEU 113 N 0.82 1.99 -0.23 2.97 1.02 -0.25 -1.51 118.68 123.48 1uu9 s LEU 113 Ca -0.04 -0.42 -0.25 0.00 0.02 0.00 0.00 54.13 53.44 1uu9 s LEU 113 Cb -0.15 -1.15 -0.01 0.00 0.02 0.00 0.00 46.19 44.90 1uu9 s LEU 113 CO 0.01 0.20 0.83 -0.70 0.02 0.00 0.00 176.35 176.70 1uu9 s GLU 114 N -0.06 4.20 0.16 1.70 2.12 -1.26 -0.54 118.70 125.02 1uu9 s GLU 114 Ca -0.03 0.95 -0.16 0.00 0.36 0.00 0.00 54.97 56.09 1uu9 s GLU 114 Cb -0.12 -3.63 0.08 0.00 0.26 0.00 0.00 34.13 30.72 1uu9 s GLU 114 CO 0.03 -0.48 1.75 0.87 -0.54 0.00 0.00 175.26 176.88 1uu9 h LYS 115 N 7.62 0.26 -0.73 4.30 1.57 -1.35 -2.54 116.57 125.71 1uu9 h LYS 115 Ca -0.24 -0.02 0.10 0.00 -1.87 0.00 0.00 60.65 58.62 1uu9 h LYS 115 Cb 1.10 -0.06 -0.07 0.00 0.08 0.00 0.00 32.23 33.28 1uu9 h LYS 115 CO 0.87 0.17 0.37 0.00 -0.57 0.00 0.00 179.45 180.29 1uu9 h ARG 116 N 0.27 0.60 -0.45 3.15 3.08 -1.93 -0.72 114.38 118.38 1uu9 h ARG 116 Ca 0.18 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 60.09 1uu9 h ARG 116 Cb 0.17 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1uu9 h ARG 116 CO -0.19 0.40 -0.11 1.25 -1.07 0.00 0.00 179.97 180.24 1uu9 h HIS 117 N 0.62 0.97 -0.30 3.04 -0.00 -1.88 -0.50 115.15 117.10 1uu9 h HIS 117 Ca 0.36 -0.21 0.03 0.00 -0.00 0.00 0.00 60.37 60.55 1uu9 h HIS 117 Cb 0.39 -0.24 -0.03 0.00 -0.00 0.00 0.00 27.41 27.53 1uu9 h HIS 117 CO -0.10 0.97 0.13 0.82 -0.00 0.00 0.00 177.93 179.74 1uu9 h ILE 118 N 0.70 0.96 0.16 6.26 1.08 -1.00 -1.85 117.51 123.82 1uu9 h ILE 118 Ca 0.11 -0.10 -0.01 0.00 -0.39 0.00 0.00 64.86 64.48 1uu9 h ILE 118 Cb 0.65 0.65 0.00 0.00 -3.07 0.00 0.00 36.82 35.06 1uu9 h ILE 118 CO 0.05 0.05 -0.07 0.40 -0.69 0.00 0.00 178.15 177.88 1uu9 h ILE 119 N 0.28 0.93 -0.77 -0.67 2.04 -1.01 0.34 117.51 118.65 1uu9 h ILE 119 Ca 0.13 -0.38 0.14 0.00 1.00 0.00 0.00 64.86 65.75 1uu9 h ILE 119 Cb 0.07 1.17 -0.05 0.00 -0.74 0.00 0.00 36.82 37.26 1uu9 h ILE 119 CO -0.11 0.09 0.51 0.11 0.00 0.00 0.00 178.15 178.75 1uu9 h LYS 120 N -0.39 0.48 -0.66 2.37 1.57 -0.98 -1.53 116.57 117.42 1uu9 h LYS 120 Ca -0.02 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1uu9 h LYS 120 Cb 0.31 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1uu9 h LYS 120 CO 0.04 0.32 0.00 0.39 -0.57 0.00 0.00 179.45 179.62 1uu9 n GLU 121 N -4.49 3.25 -3.69 3.15 -0.58 -0.70 -4.96 120.64 112.62 1uu9 n GLU 121 Ca 0.14 -2.57 -0.24 0.00 -0.42 0.00 0.00 57.16 54.07 1uu9 n GLU 121 Cb 0.49 -1.76 0.06 0.00 -0.57 0.00 0.00 31.44 29.66 1uu9 n GLU 121 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1uu9 n ASN 122 N 1.15 -4.51 -1.02 1.62 3.02 -0.58 -4.92 115.26 110.03 1uu9 n ASN 122 Ca 0.23 -0.67 0.11 0.00 -0.03 0.00 0.00 54.58 54.23 1uu9 n ASN 122 Cb 0.76 -4.56 0.16 0.00 -0.61 0.00 0.00 39.78 35.53 1uu9 n ASN 122 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1uu9 n LYS 123 N -4.68 2.31 -0.32 3.52 4.76 0.06 -4.54 118.16 119.28 1uu9 n LYS 123 Ca -0.07 -2.08 0.09 0.00 -2.87 0.00 0.00 58.31 53.38 1uu9 n LYS 123 Cb 0.58 -1.47 0.26 0.00 -1.84 0.00 0.00 35.03 32.56 1uu9 n LYS 123 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1uu9 h VAL 124 N 4.32 0.76 -0.74 -0.18 2.07 -1.92 -0.07 116.25 120.49 1uu9 h VAL 124 Ca 0.00 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 1uu9 h VAL 124 Cb 0.95 -0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 1uu9 h VAL 124 CO 0.00 0.13 0.37 -0.65 0.02 0.00 0.00 177.57 177.44 1uu9 h PRO 125 N 0.73 1.05 -0.04 1.57 0.11 -1.96 0.08 132.00 133.54 1uu9 h PRO 125 Ca 0.50 -0.14 -0.01 0.00 0.11 0.00 0.00 66.00 66.46 1uu9 h PRO 125 Cb 0.69 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.61 1uu9 h PRO 125 CO -0.35 0.80 -0.02 1.88 -0.21 0.00 0.00 178.00 180.10 1uu9 h TYR 126 N 1.05 0.11 -0.85 0.65 0.05 -1.34 -0.10 116.97 116.54 1uu9 h TYR 126 Ca 0.26 -0.03 -0.01 0.00 0.05 0.00 0.00 58.73 59.00 1uu9 h TYR 126 Cb 0.09 -0.02 -0.04 0.00 1.01 0.00 0.00 36.73 37.76 1uu9 h TYR 126 CO 0.01 0.49 0.48 0.28 -1.05 0.00 0.00 178.16 178.37 1uu9 h VAL 127 N -0.31 1.25 -0.28 -2.88 2.07 -1.05 0.27 116.25 115.31 1uu9 h VAL 127 Ca 0.01 -0.59 -0.02 0.00 0.82 0.00 0.00 66.70 66.92 1uu9 h VAL 127 Cb 0.46 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1uu9 h VAL 127 CO 0.01 0.27 0.12 0.74 0.02 0.00 0.00 177.57 178.72 1uu9 h THR 128 N 1.18 1.17 -0.56 2.57 2.02 -0.94 -2.54 112.91 115.82 1uu9 h THR 128 Ca 0.30 -0.52 0.03 0.00 0.77 0.00 0.00 66.41 66.99 1uu9 h THR 128 Cb 0.01 1.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.38 1uu9 h THR 128 CO -0.05 0.18 0.32 -0.09 0.37 0.00 0.00 175.52 176.25 1uu9 h ARG 129 N 0.31 0.62 -0.31 6.66 2.43 -0.53 -0.63 114.38 122.92 1uu9 h ARG 129 Ca 0.09 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.28 1uu9 h ARG 129 Cb 0.17 -0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 29.54 1uu9 h ARG 129 CO -0.01 0.41 0.02 1.49 -1.51 0.00 0.00 179.97 180.37 1uu9 h GLU 130 N 0.63 0.12 -0.13 0.20 4.81 -0.73 0.48 114.58 119.96 1uu9 h GLU 130 Ca 0.23 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.44 1uu9 h GLU 130 Cb 0.06 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 1uu9 h GLU 130 CO -0.12 0.08 0.03 -0.09 -0.73 0.00 0.00 179.01 178.18 1uu9 h ARG 131 N 0.12 0.22 -0.56 1.92 2.43 -1.14 -2.20 114.38 115.16 1uu9 h ARG 131 Ca 0.15 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.22 1uu9 h ARG 131 Cb 0.19 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 1uu9 h ARG 131 CO -0.23 0.38 0.16 -0.44 -1.51 0.00 0.00 179.97 178.33 1uu9 h ASP 132 N 0.01 0.83 -0.16 -3.80 3.32 -0.88 -1.36 116.42 114.38 1uu9 h ASP 132 Ca 0.04 -0.22 -0.03 0.00 0.02 0.00 0.00 57.03 56.85 1uu9 h ASP 132 Cb 0.27 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1uu9 h ASP 132 CO 0.00 0.83 -0.00 0.58 -1.72 0.00 0.00 179.24 178.93 1uu9 h VAL 133 N 0.79 1.26 -0.11 -1.35 2.07 -0.94 -2.91 116.25 115.06 1uu9 h VAL 133 Ca 0.18 -0.86 -0.03 0.00 0.82 0.00 0.00 66.70 66.82 1uu9 h VAL 133 Cb 0.31 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 1uu9 h VAL 133 CO -0.00 0.25 -0.06 0.24 0.02 0.00 0.00 177.57 178.02 1uu9 h MET 134 N 0.03 0.16 -0.05 1.57 2.86 -1.35 -1.86 114.93 116.30 1uu9 h MET 134 Ca 0.05 -0.02 -0.07 0.00 -2.06 0.00 0.00 59.70 57.59 1uu9 h MET 134 Cb 0.38 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 1uu9 h MET 134 CO 0.01 0.24 -0.28 0.77 1.06 0.00 0.00 176.91 178.71 1uu9 h SER 135 N 0.16 0.09 1.60 1.22 0.02 -1.08 -2.91 113.55 112.66 1uu9 h SER 135 Ca 0.04 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1uu9 h SER 135 Cb 0.22 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.73 1uu9 h SER 135 CO 0.01 0.38 -0.17 0.03 -1.14 0.00 0.00 176.83 175.94 1uu9 h ARG 136 N 0.09 0.00 -6.55 3.45 3.08 -1.15 -3.46 114.38 109.83 1uu9 h ARG 136 Ca 0.01 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.54 1uu9 h ARG 136 Cb 0.54 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.56 1uu9 h ARG 136 CO 0.04 0.00 0.22 -0.51 -1.07 0.00 0.00 179.97 178.65 1uu9 s LEU 137 N -5.36 4.60 -0.46 3.04 1.43 -1.10 -5.00 118.68 115.84 1uu9 s LEU 137 Ca 0.07 1.70 0.06 0.00 -1.03 0.00 0.00 54.13 54.94 1uu9 s LEU 137 Cb 0.09 -3.36 0.22 0.00 0.03 0.00 0.00 46.19 43.17 1uu9 s LEU 137 CO 0.66 0.18 0.66 -0.67 0.23 0.00 0.00 176.35 177.41 1uu9 n ASP 138 N 1.68 -1.79 -3.75 2.29 2.03 -1.26 -4.94 116.55 110.80 1uu9 n ASP 138 Ca -0.05 -2.89 -0.13 0.00 0.52 0.00 0.00 54.79 52.25 1uu9 n ASP 138 Cb 0.48 0.73 -0.10 0.00 -0.72 0.00 0.00 41.12 41.52 1uu9 n ASP 138 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 1uu9 s HIS 139 N 0.13 -0.33 0.62 -0.67 2.46 -1.26 -5.06 115.29 111.18 1uu9 s HIS 139 Ca 0.33 0.75 0.33 0.00 0.47 0.00 0.00 55.06 56.93 1uu9 s HIS 139 Cb 0.13 0.12 1.89 0.00 -0.13 0.00 0.00 32.58 34.58 1uu9 s HIS 139 CO -0.16 -0.25 2.19 -1.00 -2.47 0.00 0.00 174.74 173.05 1uu9 h PRO 140 N 5.09 0.00 -0.61 2.88 0.13 -2.00 -2.54 132.00 134.95 1uu9 h PRO 140 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1uu9 h PRO 140 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1uu9 h PRO 140 CO 0.32 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.28 1uu9 n PHE 141 N -3.54 0.72 -4.50 1.56 3.72 -1.26 -4.73 117.46 109.43 1uu9 n PHE 141 Ca -0.01 -0.28 -0.21 0.00 -0.05 0.00 0.00 57.45 56.90 1uu9 n PHE 141 Cb 0.21 -0.16 -0.14 0.00 -0.94 0.00 0.00 39.48 38.44 1uu9 n PHE 141 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1uu9 s PHE 142 N -1.69 1.23 0.36 1.38 0.08 -0.96 -0.57 117.98 117.81 1uu9 s PHE 142 Ca 0.23 -0.29 -0.28 0.00 0.12 0.00 0.00 56.93 56.71 1uu9 s PHE 142 Cb 0.16 -0.76 -0.11 0.00 -0.57 0.00 0.00 43.02 41.73 1uu9 s PHE 142 CO 0.10 0.01 1.49 0.08 -0.10 0.00 0.00 175.22 176.80 1uu9 s VAL 143 N -0.56 2.12 -0.04 -0.44 1.01 -0.37 -4.75 120.40 117.37 1uu9 s VAL 143 Ca 0.04 0.12 -0.13 0.00 0.00 0.00 0.00 61.98 62.01 1uu9 s VAL 143 Cb -0.06 -3.08 -0.05 0.00 0.00 0.00 0.00 36.38 33.19 1uu9 s VAL 143 CO 0.00 0.03 0.34 -0.75 0.00 0.00 0.00 175.10 174.72 1uu9 s LYS 144 N -1.80 3.84 -0.42 2.72 2.20 -1.26 -4.92 119.74 120.10 1uu9 s LYS 144 Ca 0.54 0.26 -0.19 0.00 -0.36 0.00 0.00 55.97 56.23 1uu9 s LYS 144 Cb -0.46 -3.23 0.02 0.00 -1.51 0.00 0.00 37.83 32.65 1uu9 s LYS 144 CO 0.60 0.66 0.53 -1.17 -0.36 0.00 0.00 175.35 175.61 1uu9 s LEU 145 N -0.91 4.66 -0.01 5.43 2.96 -1.26 -2.13 118.68 127.43 1uu9 s LEU 145 Ca 0.21 -0.48 -0.02 0.00 -0.22 0.00 0.00 54.13 53.63 1uu9 s LEU 145 Cb -0.15 -2.55 -0.27 0.00 0.50 0.00 0.00 46.19 43.72 1uu9 s LEU 145 CO 0.10 -0.66 0.82 1.88 -1.32 0.00 0.00 176.35 177.17 1uu9 h TYR 146 N 8.77 0.41 -2.40 5.38 -1.99 -0.73 -3.48 116.97 122.94 1uu9 h TYR 146 Ca -0.26 -0.30 0.15 0.00 2.00 0.00 0.00 58.73 60.32 1uu9 h TYR 146 Cb 1.11 -0.02 -0.10 0.00 2.00 0.00 0.00 36.73 39.72 1uu9 h TYR 146 CO 0.68 1.37 0.46 -0.59 -0.00 0.00 0.00 178.16 180.08 1uu9 s PHE 147 N -2.61 -0.20 0.04 4.88 -0.12 -1.21 -4.99 117.98 113.76 1uu9 s PHE 147 Ca -0.09 -0.07 -0.05 0.00 -0.05 0.00 0.00 56.93 56.66 1uu9 s PHE 147 Cb 0.07 0.62 -0.01 0.00 -0.63 0.00 0.00 43.02 43.06 1uu9 s PHE 147 CO 0.84 -0.79 0.08 0.95 -0.05 0.00 0.00 175.22 176.25 1uu9 s THR 148 N -3.31 0.14 0.21 -4.49 -4.23 -1.26 -0.25 115.64 102.45 1uu9 s THR 148 Ca 0.10 -1.16 -0.22 0.00 -1.18 0.00 0.00 61.69 59.23 1uu9 s THR 148 Cb -0.02 -0.95 0.06 0.00 1.34 0.00 0.00 72.50 72.93 1uu9 s THR 148 CO -0.01 -0.64 0.92 0.72 -0.54 0.00 0.00 174.62 175.07 1uu9 s PHE 149 N -2.75 -0.06 0.10 3.99 -0.12 -0.77 -4.70 117.98 113.67 1uu9 s PHE 149 Ca -0.04 -0.34 -0.16 0.00 -0.05 0.00 0.00 56.93 56.35 1uu9 s PHE 149 Cb -0.00 0.69 0.03 0.00 -0.63 0.00 0.00 43.02 43.11 1uu9 s PHE 149 CO -0.05 -1.01 0.38 1.14 -0.05 0.00 0.00 175.22 175.62 1uu9 s GLN 150 N -3.02 1.01 0.00 1.99 -2.07 -1.26 -0.42 119.66 115.90 1uu9 s GLN 150 Ca 0.15 -0.66 0.00 0.00 -1.82 0.00 0.00 55.36 53.03 1uu9 s GLN 150 Cb -0.03 0.44 0.00 0.00 -1.09 0.00 0.00 33.01 32.34 1uu9 s GLN 150 CO 0.05 -0.38 0.00 -0.40 -1.32 0.00 0.00 175.29 173.24 1uu9 n ASP 151 N -0.06 1.89 0.23 12.60 5.68 -0.32 -5.00 116.55 131.57 1uu9 n ASP 151 Ca -0.16 -0.34 0.08 0.00 -0.50 0.00 0.00 54.79 53.86 1uu9 n ASP 151 Cb 0.63 0.00 0.55 0.00 -1.14 0.00 0.00 41.12 41.15 1uu9 n ASP 151 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1uu9 h ASP 152 N 0.00 0.00 0.00 -1.12 3.32 -2.04 -3.32 116.42 113.26 1uu9 h ASP 152 Ca 0.00 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.82 1uu9 h ASP 152 Cb 0.00 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 1uu9 h ASP 152 CO 0.00 0.21 -1.85 -0.62 -1.72 0.00 0.00 179.24 175.26 1uu9 n GLU 153 N -3.95 1.92 -4.34 3.56 4.71 -1.26 -4.95 120.64 116.33 1uu9 n GLU 153 Ca -0.02 -0.00 -0.18 0.00 -0.01 0.00 0.00 57.16 56.95 1uu9 n GLU 153 Cb 0.30 -1.32 -0.10 0.00 -1.01 0.00 0.00 31.44 29.31 1uu9 n GLU 153 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 1uu9 s LYS 154 N -2.30 1.30 -0.08 3.49 1.02 -1.25 -0.86 119.74 121.07 1uu9 s LYS 154 Ca -0.07 -1.57 0.00 0.00 0.02 0.00 0.00 55.97 54.36 1uu9 s LYS 154 Cb 0.04 -1.09 -0.03 0.00 -0.52 0.00 0.00 37.83 36.23 1uu9 s LYS 154 CO 0.50 0.18 -0.05 -0.51 -0.92 0.00 0.00 175.35 174.55 1uu9 s LEU 155 N -3.27 3.25 -0.08 3.17 1.43 0.29 -1.18 118.68 122.29 1uu9 s LEU 155 Ca 0.22 0.01 0.03 0.00 -1.03 0.00 0.00 54.13 53.35 1uu9 s LEU 155 Cb -0.01 -1.72 0.01 0.00 0.03 0.00 0.00 46.19 44.50 1uu9 s LEU 155 CO 0.06 0.36 -0.18 -0.31 0.23 0.00 0.00 176.35 176.51 1uu9 s TYR 156 N -0.77 1.98 -0.23 0.29 1.51 0.44 -1.09 117.35 119.48 1uu9 s TYR 156 Ca 0.12 -0.79 0.00 0.00 -1.01 0.00 0.00 57.07 55.38 1uu9 s TYR 156 Cb -0.11 -1.38 0.03 0.00 -0.11 0.00 0.00 41.96 40.39 1uu9 s TYR 156 CO 0.02 -0.36 -0.12 -0.06 -1.11 0.00 0.00 175.55 173.92 1uu9 s PHE 157 N 0.55 3.01 -0.32 2.71 0.08 -0.18 -1.85 117.98 121.97 1uu9 s PHE 157 Ca -0.16 -1.73 -0.25 0.00 0.12 0.00 0.00 56.93 54.91 1uu9 s PHE 157 Cb -0.17 -1.99 0.01 0.00 -0.57 0.00 0.00 43.02 40.30 1uu9 s PHE 157 CO 0.06 -0.78 0.88 0.20 -0.10 0.00 0.00 175.22 175.48 1uu9 s GLY 158 N 1.27 1.65 0.33 4.36 0.00 0.66 -1.53 107.32 114.05 1uu9 s GLY 158 Ca 0.00 -0.33 0.10 0.00 0.00 0.00 0.00 44.72 44.49 1uu9 s GLY 158 CO -0.07 1.93 -0.11 1.08 0.00 0.00 0.00 173.10 175.92 1uu9 s LEU 159 N 3.21 2.69 0.40 0.66 1.43 -0.09 0.06 118.68 127.05 1uu9 s LEU 159 Ca 0.37 -1.17 -0.27 0.00 -1.03 0.00 0.00 54.13 52.03 1uu9 s LEU 159 Cb -0.13 -0.99 -0.10 0.00 0.03 0.00 0.00 46.19 45.00 1uu9 s LEU 159 CO 0.14 -0.17 1.38 -1.20 0.23 0.00 0.00 176.35 176.73 1uu9 n SER 160 N -0.75 3.18 -4.41 2.29 7.64 -0.90 -1.44 113.62 119.23 1uu9 n SER 160 Ca -0.05 1.17 -0.44 0.00 1.01 0.00 0.00 58.87 60.56 1uu9 n SER 160 Cb 0.63 -1.56 -0.09 0.00 -1.01 0.00 0.00 64.21 62.18 1uu9 n SER 160 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1uu9 s TYR 161 N -1.15 3.25 -0.65 1.43 5.04 -1.26 -4.30 117.35 119.70 1uu9 s TYR 161 Ca 0.58 -0.83 -0.26 0.00 -2.44 0.00 0.00 57.07 54.12 1uu9 s TYR 161 Cb -0.49 -2.91 0.04 0.00 0.35 0.00 0.00 41.96 38.94 1uu9 s TYR 161 CO 0.60 -0.72 1.14 0.00 -1.34 0.00 0.00 175.55 175.24 1uu9 s ALA 162 N 1.64 2.95 0.52 3.97 0.00 -1.26 -4.87 121.76 124.72 1uu9 s ALA 162 Ca 0.04 -1.27 0.21 0.00 0.00 0.00 0.00 51.96 50.94 1uu9 s ALA 162 Cb -0.22 -4.04 1.42 0.00 0.00 0.00 0.00 23.12 20.28 1uu9 s ALA 162 CO 0.08 -2.87 2.15 0.87 0.00 0.00 0.00 175.76 175.99 1uu9 h LYS 163 N 9.69 0.00 -0.64 0.00 1.57 -1.85 -2.94 116.57 122.39 1uu9 h LYS 163 Ca -0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1uu9 h LYS 163 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.37 1uu9 h LYS 163 CO 1.20 0.04 0.00 0.09 -0.57 0.00 0.00 179.45 180.21 1uu9 n ASN 164 N -4.22 4.60 0.00 0.86 3.02 -0.62 -4.94 115.26 113.96 1uu9 n ASN 164 Ca -0.03 -2.58 0.00 0.00 -0.03 0.00 0.00 54.58 51.94 1uu9 n ASN 164 Cb 0.12 -0.60 0.00 0.00 -0.61 0.00 0.00 39.78 38.70 1uu9 n ASN 164 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1uu9 n GLY 165 N 0.80 0.63 3.83 7.41 0.00 -1.11 -4.60 105.19 112.14 1uu9 n GLY 165 Ca 0.23 -0.79 -0.22 0.00 0.00 0.00 0.00 46.02 45.24 1uu9 n GLY 165 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1uu9 s GLU 166 N 0.00 2.96 0.41 1.61 -1.05 -1.26 0.22 118.70 121.59 1uu9 s GLU 166 Ca 0.00 -1.01 0.11 0.00 -0.15 0.00 0.00 54.97 53.91 1uu9 s GLU 166 Cb 0.00 -2.60 0.86 0.00 -0.44 0.00 0.00 34.13 31.96 1uu9 s GLU 166 CO 0.00 0.41 1.96 1.25 0.95 0.00 0.00 175.26 179.83 1uu9 h LEU 167 N 1.57 0.20 -0.67 1.83 5.85 -0.87 -2.52 115.31 120.71 1uu9 h LEU 167 Ca -0.49 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.22 1uu9 h LEU 167 Cb 1.23 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.17 1uu9 h LEU 167 CO 0.61 0.32 0.43 0.25 -0.34 0.00 0.00 178.44 179.71 1uu9 h LEU 168 N 0.21 0.73 -0.70 2.25 5.85 -1.79 0.18 115.31 122.04 1uu9 h LEU 168 Ca 0.05 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.78 1uu9 h LEU 168 Cb 0.29 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 1uu9 h LEU 168 CO 0.01 0.52 0.44 0.11 -0.34 0.00 0.00 178.44 179.18 1uu9 h LYS 169 N 0.87 0.83 -0.48 1.25 1.57 -1.78 0.19 116.57 119.02 1uu9 h LYS 169 Ca 0.26 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.93 1uu9 h LYS 169 Cb -0.05 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.06 1uu9 h LYS 169 CO -0.08 0.55 0.09 -0.92 -0.57 0.00 0.00 179.45 178.53 1uu9 h TYR 170 N 0.86 0.83 -0.51 -1.35 -0.00 -1.24 0.34 116.97 115.90 1uu9 h TYR 170 Ca 0.28 -0.11 -0.02 0.00 -0.00 0.00 0.00 58.73 58.87 1uu9 h TYR 170 Cb 0.01 -0.23 -0.02 0.00 -0.00 0.00 0.00 36.73 36.49 1uu9 h TYR 170 CO -0.04 0.76 0.22 0.82 -0.00 0.00 0.00 178.16 179.92 1uu9 h ILE 171 N 0.66 1.20 -0.35 1.81 2.04 -0.12 -0.67 117.51 122.08 1uu9 h ILE 171 Ca 0.15 -0.60 -0.07 0.00 1.00 0.00 0.00 64.86 65.33 1uu9 h ILE 171 Cb 0.37 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1uu9 h ILE 171 CO 0.01 0.23 -0.05 0.03 0.00 0.00 0.00 178.15 178.37 1uu9 h ARG 172 N 0.68 0.65 -0.28 2.37 3.08 -0.74 0.75 114.38 120.89 1uu9 h ARG 172 Ca 0.17 -0.23 0.04 0.00 0.07 0.00 0.00 59.98 60.03 1uu9 h ARG 172 Cb 0.16 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.12 1uu9 h ARG 172 CO -0.02 0.80 0.04 -0.22 -1.07 0.00 0.00 179.97 179.50 1uu9 h LYS 173 N 0.45 0.14 0.00 0.04 3.64 -0.09 -3.25 116.57 117.50 1uu9 h LYS 173 Ca 0.09 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1uu9 h LYS 173 Cb 0.54 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1uu9 h LYS 173 CO 0.03 0.09 -1.16 0.44 -2.27 0.00 0.00 179.45 176.58 1uu9 n ILE 174 N -5.10 0.00 -4.18 2.00 -6.64 -0.28 -5.08 119.36 100.07 1uu9 n ILE 174 Ca -0.01 -0.15 0.00 0.00 -1.77 0.00 0.00 62.75 60.82 1uu9 n ILE 174 Cb 0.13 0.76 0.00 0.00 -1.44 0.00 0.00 39.64 39.08 1uu9 n ILE 174 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1uu9 n GLY 175 N 1.43 -0.40 3.64 3.28 0.00 0.26 -4.84 105.19 108.56 1uu9 n GLY 175 Ca 0.02 -1.08 -0.46 0.00 0.00 0.00 0.00 46.02 44.50 1uu9 n GLY 175 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1uu9 n SER 176 N 0.06 2.20 -4.83 1.61 7.64 -1.26 -4.79 113.62 114.25 1uu9 n SER 176 Ca 0.00 1.14 -0.34 0.00 1.01 0.00 0.00 58.87 60.68 1uu9 n SER 176 Cb 0.00 -1.35 -0.06 0.00 -1.01 0.00 0.00 64.21 61.79 1uu9 n SER 176 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1uu9 s PHE 177 N -0.14 3.53 1.06 1.43 0.40 0.27 -5.01 117.98 119.51 1uu9 s PHE 177 Ca 0.70 1.26 -0.18 0.00 -0.60 0.00 0.00 56.93 58.11 1uu9 s PHE 177 Cb -0.72 -2.54 0.24 0.00 0.51 0.00 0.00 43.02 40.51 1uu9 s PHE 177 CO 0.51 0.25 1.24 0.16 0.70 0.00 0.00 175.22 178.08 1uu9 s ASP 178 N -1.93 2.18 0.23 1.36 1.47 -1.26 -4.67 116.67 114.05 1uu9 s ASP 178 Ca 0.47 0.39 -0.06 0.00 1.18 0.00 0.00 52.55 54.52 1uu9 s ASP 178 Cb -0.14 -0.49 0.22 0.00 -0.34 0.00 0.00 42.92 42.18 1uu9 s ASP 178 CO 0.19 -3.32 1.79 -0.08 0.68 0.00 0.00 175.17 174.43 1uu9 h GLU 179 N -2.04 1.10 -0.48 2.11 4.81 -1.98 -1.15 114.58 116.94 1uu9 h GLU 179 Ca -0.44 -0.21 -0.04 0.00 -0.13 0.00 0.00 59.36 58.54 1uu9 h GLU 179 Cb 1.25 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.44 1uu9 h GLU 179 CO 0.35 0.92 0.16 1.15 -0.73 0.00 0.00 179.01 180.85 1uu9 h THR 180 N 1.07 1.23 -0.27 0.32 2.02 -1.99 -0.57 112.91 114.71 1uu9 h THR 180 Ca 0.24 -0.75 -0.15 0.00 0.77 0.00 0.00 66.41 66.53 1uu9 h THR 180 Cb 0.25 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 1uu9 h THR 180 CO -0.01 0.27 -0.43 0.00 0.37 0.00 0.00 175.52 175.72 1uu9 h THR 182 N 0.55 1.18 -0.17 0.00 2.02 -1.01 -2.46 112.91 113.01 1uu9 h THR 182 Ca 0.04 -0.53 -0.00 0.00 0.77 0.00 0.00 66.41 66.69 1uu9 h THR 182 Cb 0.97 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 68.25 1uu9 h THR 182 CO 0.09 0.19 0.10 -0.09 0.37 0.00 0.00 175.52 176.18 1uu9 h ARG 183 N 0.42 0.24 0.18 6.66 2.43 -1.02 -1.07 114.38 122.21 1uu9 h ARG 183 Ca 0.12 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1uu9 h ARG 183 Cb 0.16 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1uu9 h ARG 183 CO -0.01 0.22 -0.09 0.35 -1.51 0.00 0.00 179.97 178.93 1uu9 h PHE 184 N 0.19 -0.22 -0.16 2.20 3.57 -1.27 -0.29 116.94 120.96 1uu9 h PHE 184 Ca 0.06 -0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.44 1uu9 h PHE 184 Cb 0.05 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 1uu9 h PHE 184 CO -0.05 -0.12 -0.41 1.88 -2.23 0.00 0.00 178.31 177.38 1uu9 h TYR 185 N -0.26 0.42 -0.55 0.41 0.05 -1.46 -2.16 116.97 113.43 1uu9 h TYR 185 Ca -0.02 -0.12 -0.09 0.00 0.05 0.00 0.00 58.73 58.55 1uu9 h TYR 185 Cb 0.20 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 37.83 1uu9 h TYR 185 CO -0.06 0.72 0.01 1.15 -1.05 0.00 0.00 178.16 178.93 1uu9 h THR 186 N 0.30 1.26 -0.70 -2.88 2.02 -1.07 -1.68 112.91 110.16 1uu9 h THR 186 Ca 0.03 -1.10 -0.03 0.00 0.77 0.00 0.00 66.41 66.08 1uu9 h THR 186 Cb 0.86 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 68.11 1uu9 h THR 186 CO 0.07 0.39 0.31 0.00 0.37 0.00 0.00 175.52 176.66 1uu9 h ALA 187 N 0.96 0.90 -0.71 6.16 0.00 -0.85 0.43 119.26 126.17 1uu9 h ALA 187 Ca 0.16 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1uu9 h ALA 187 Cb 0.52 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1uu9 h ALA 187 CO 0.03 0.49 0.18 0.93 0.00 0.00 0.00 179.25 180.88 1uu9 h GLU 188 N 0.98 1.12 -0.34 0.00 5.08 -1.20 0.93 114.58 121.16 1uu9 h GLU 188 Ca 0.24 -0.26 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 1uu9 h GLU 188 Cb 0.16 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1uu9 h GLU 188 CO -0.03 0.98 0.03 0.82 -1.00 0.00 0.00 179.01 179.82 1uu9 h ILE 189 N 1.06 1.25 -0.34 3.13 2.04 -0.89 -0.23 117.51 123.54 1uu9 h ILE 189 Ca 0.22 -0.90 0.03 0.00 1.00 0.00 0.00 64.86 65.21 1uu9 h ILE 189 Cb 0.36 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 1uu9 h ILE 189 CO 0.00 0.30 0.16 0.58 0.00 0.00 0.00 178.15 179.18 1uu9 h VAL 190 N 0.40 0.97 -0.81 1.67 2.07 -0.72 0.50 116.25 120.32 1uu9 h VAL 190 Ca 0.10 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 1uu9 h VAL 190 Cb 0.40 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 1uu9 h VAL 190 CO 0.01 0.06 0.49 -1.28 0.02 0.00 0.00 177.57 176.87 1uu9 h SER 191 N 0.33 0.97 -0.37 0.57 0.87 -0.62 0.37 113.55 115.67 1uu9 h SER 191 Ca 0.14 -0.05 -0.08 0.00 -1.23 0.00 0.00 61.79 60.57 1uu9 h SER 191 Cb 0.07 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.77 1uu9 h SER 191 CO -0.11 0.74 -0.09 0.00 -0.53 0.00 0.00 176.83 176.84 1uu9 h ALA 192 N 1.43 0.51 -0.66 6.23 0.00 -0.49 -2.73 119.26 123.55 1uu9 h ALA 192 Ca 0.29 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1uu9 h ALA 192 Cb -0.05 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1uu9 h ALA 192 CO -0.06 0.37 0.14 -0.07 0.00 0.00 0.00 179.25 179.64 1uu9 h LEU 193 N 0.52 1.01 -0.50 0.00 3.38 -0.40 -1.11 115.31 118.22 1uu9 h LEU 193 Ca 0.09 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 57.89 1uu9 h LEU 193 Cb 0.61 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 1uu9 h LEU 193 CO 0.04 0.98 0.26 -0.08 0.09 0.00 0.00 178.44 179.72 1uu9 h GLU 194 N 1.00 0.49 -0.11 1.13 4.81 -0.86 0.23 114.58 121.27 1uu9 h GLU 194 Ca 0.21 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1uu9 h GLU 194 Cb 0.38 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 1uu9 h GLU 194 CO 0.00 0.32 0.05 -0.92 -0.73 0.00 0.00 179.01 177.74 1uu9 h TYR 195 N 0.50 0.17 -0.14 0.92 3.20 -1.15 -0.39 116.97 120.08 1uu9 h TYR 195 Ca 0.22 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 1uu9 h TYR 195 Cb 0.12 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 1uu9 h TYR 195 CO -0.10 0.23 0.06 1.25 -1.64 0.00 0.00 178.16 177.96 1uu9 h LEU 196 N 0.06 0.19 -1.38 2.82 5.85 -0.87 -2.65 115.31 119.33 1uu9 h LEU 196 Ca 0.04 -0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.55 1uu9 h LEU 196 Cb 0.12 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1uu9 h LEU 196 CO -0.00 0.29 -0.30 0.45 -0.34 0.00 0.00 178.44 178.53 1uu9 h HIS 197 N 0.08 0.00 0.00 1.25 3.86 -0.55 -1.64 115.15 118.15 1uu9 h HIS 197 Ca 0.05 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.24 1uu9 h HIS 197 Cb 0.15 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.62 1uu9 h HIS 197 CO -0.02 0.30 -0.10 0.78 0.86 0.00 0.00 177.93 179.75 1uu9 h GLY 198 N 1.18 0.00 -1.61 2.45 0.00 -0.71 -0.43 103.07 103.95 1uu9 h GLY 198 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1uu9 h GLY 198 CO 0.04 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.86 1uu9 n LYS 199 N -3.87 2.13 -1.67 4.80 5.02 -0.66 -4.93 118.16 118.99 1uu9 n LYS 199 Ca -0.02 -1.71 -0.04 0.00 -2.02 0.00 0.00 58.31 54.52 1uu9 n LYS 199 Cb 0.19 -1.44 -0.01 0.00 -0.02 0.00 0.00 35.03 33.75 1uu9 n LYS 199 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1uu9 n GLY 200 N 1.32 0.41 3.45 0.72 0.00 -0.17 -4.91 105.19 106.00 1uu9 n GLY 200 Ca 0.18 -0.80 -0.33 0.00 0.00 0.00 0.00 46.02 45.06 1uu9 n GLY 200 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uu9 s ILE 201 N -2.17 3.25 -0.09 -0.61 1.01 -0.94 -0.79 121.20 120.87 1uu9 s ILE 201 Ca 0.00 -0.62 0.01 0.00 0.00 0.00 0.00 60.65 60.04 1uu9 s ILE 201 Cb 0.00 -2.34 -0.03 0.00 0.01 0.00 0.00 42.46 40.11 1uu9 s ILE 201 CO 0.00 0.56 -0.09 -0.63 0.00 0.00 0.00 174.94 174.77 1uu9 s ILE 202 N -0.19 3.46 -0.06 2.92 1.01 -0.05 -3.70 121.20 124.58 1uu9 s ILE 202 Ca 0.01 -0.56 -0.24 0.00 0.00 0.00 0.00 60.65 59.87 1uu9 s ILE 202 Cb -0.13 -2.42 -0.19 0.00 0.01 0.00 0.00 42.46 39.73 1uu9 s ILE 202 CO 0.03 0.57 0.94 -0.74 0.00 0.00 0.00 174.94 175.74 1uu9 h HIS 203 N 5.71 -0.09 0.00 3.97 -0.00 -1.92 -0.17 115.15 122.64 1uu9 h HIS 203 Ca -0.42 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.95 1uu9 h HIS 203 Cb 1.18 0.03 0.00 0.00 -0.00 0.00 0.00 27.41 28.62 1uu9 h HIS 203 CO 0.53 0.47 0.00 0.54 -0.00 0.00 0.00 177.93 179.48 1uu9 n ARG 204 N -4.83 0.00 -2.71 5.26 1.74 -1.26 -3.44 116.66 111.41 1uu9 n ARG 204 Ca -0.08 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 56.94 1uu9 n ARG 204 Cb 0.30 -2.19 0.06 0.00 -1.02 0.00 0.00 32.46 29.61 1uu9 n ARG 204 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1uu9 n ASP 205 N 0.00 0.61 -4.70 0.55 2.03 -1.26 -3.74 116.55 110.04 1uu9 n ASP 205 Ca 0.00 -2.44 -0.42 0.00 0.52 0.00 0.00 54.79 52.45 1uu9 n ASP 205 Cb 0.00 -0.13 -0.03 0.00 -0.72 0.00 0.00 41.12 40.24 1uu9 n ASP 205 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1uu9 s LEU 206 N -3.41 4.32 0.08 -2.67 2.96 -1.26 -4.84 118.68 113.86 1uu9 s LEU 206 Ca 0.24 1.80 -0.26 0.00 -0.22 0.00 0.00 54.13 55.70 1uu9 s LEU 206 Cb 0.41 -3.57 0.08 0.00 0.50 0.00 0.00 46.19 43.62 1uu9 s LEU 206 CO -0.02 -0.47 0.82 -1.59 -1.32 0.00 0.00 176.35 173.76 1uu9 s LYS 207 N 1.63 1.07 0.45 1.98 -2.85 -1.26 -4.90 119.74 115.87 1uu9 s LYS 207 Ca 0.55 -0.46 0.19 0.00 -1.00 0.00 0.00 55.97 55.25 1uu9 s LYS 207 Cb -0.24 0.45 1.16 0.00 -2.06 0.00 0.00 37.83 37.13 1uu9 s LYS 207 CO 0.25 -0.48 1.91 -1.35 0.10 0.00 0.00 175.35 175.78 1uu9 h PRO 208 N 2.00 0.30 0.00 1.78 0.11 -1.93 -0.82 132.00 133.43 1uu9 h PRO 208 Ca -0.25 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.80 1uu9 h PRO 208 Cb 1.26 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1uu9 h PRO 208 CO 0.31 0.20 -0.19 1.49 -0.21 0.00 0.00 178.00 179.60 1uu9 h GLU 209 N 0.31 0.00 -0.23 1.05 4.81 -1.95 -2.71 114.58 115.86 1uu9 h GLU 209 Ca 0.38 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.61 1uu9 h GLU 209 Cb 1.03 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.41 1uu9 h GLU 209 CO -0.10 0.19 0.00 0.09 -0.73 0.00 0.00 179.01 178.46 1uu9 n ASN 210 N -4.20 2.68 -4.18 1.04 3.02 -0.33 -4.73 115.26 108.57 1uu9 n ASN 210 Ca -0.02 -1.87 -0.39 0.00 -0.03 0.00 0.00 54.58 52.27 1uu9 n ASN 210 Cb 0.26 -0.14 -0.10 0.00 -0.61 0.00 0.00 39.78 39.18 1uu9 n ASN 210 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1uu9 s ILE 211 N -1.71 3.78 0.57 2.41 1.01 -1.04 -1.32 121.20 124.90 1uu9 s ILE 211 Ca 0.35 -1.82 -0.06 0.00 0.00 0.00 0.00 60.65 59.12 1uu9 s ILE 211 Cb 0.21 -3.48 -0.00 0.00 0.01 0.00 0.00 42.46 39.19 1uu9 s ILE 211 CO 0.30 -0.67 0.89 -0.76 0.00 0.00 0.00 174.94 174.70 1uu9 s LEU 212 N 1.28 3.30 -0.15 2.97 1.43 0.02 -1.01 118.68 126.51 1uu9 s LEU 212 Ca 0.06 0.79 0.01 0.00 -1.03 0.00 0.00 54.13 53.95 1uu9 s LEU 212 Cb -0.24 -3.65 0.00 0.00 0.03 0.00 0.00 46.19 42.34 1uu9 s LEU 212 CO -0.02 -0.98 -0.17 -0.76 0.23 0.00 0.00 176.35 174.65 1uu9 s LEU 213 N -4.96 2.36 0.00 1.79 1.43 0.13 -0.43 118.68 119.00 1uu9 s LEU 213 Ca 0.53 -0.52 -0.16 0.00 -1.03 0.00 0.00 54.13 52.95 1uu9 s LEU 213 Cb -0.11 -1.53 0.21 0.00 0.03 0.00 0.00 46.19 44.80 1uu9 s LEU 213 CO 0.46 0.07 1.23 -0.46 0.23 0.00 0.00 176.35 177.88 1uu9 n ASN 214 N 4.13 0.01 0.07 2.29 0.23 0.05 -1.59 115.26 120.44 1uu9 n ASN 214 Ca -0.19 -1.43 0.18 0.00 -0.53 0.00 0.00 54.58 52.60 1uu9 n ASN 214 Cb 0.51 -0.95 0.69 0.00 -2.08 0.00 0.00 39.78 37.96 1uu9 n ASN 214 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 1uu9 h GLU 215 N 0.00 0.00 -0.61 -3.83 -0.00 -1.89 -0.50 114.58 107.76 1uu9 h GLU 215 Ca -0.40 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.96 1uu9 h GLU 215 Cb 1.10 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.85 1uu9 h GLU 215 CO 0.28 0.00 0.00 -0.25 -0.00 0.00 0.00 179.01 179.04 1uu9 n ASP 216 N -4.34 3.48 -1.21 3.06 8.00 -1.26 -4.94 116.55 119.35 1uu9 n ASP 216 Ca 0.07 -2.16 -0.15 0.00 0.71 0.00 0.00 54.79 53.26 1uu9 n ASP 216 Cb 0.49 -0.45 -0.06 0.00 -0.02 0.00 0.00 41.12 41.08 1uu9 n ASP 216 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1uu9 n MET 217 N 1.06 -1.05 -3.29 -1.24 2.81 -0.19 -4.66 117.12 110.56 1uu9 n MET 217 Ca 0.20 0.98 -0.27 0.00 -1.81 0.00 0.00 57.70 56.80 1uu9 n MET 217 Cb 0.60 -5.13 -0.02 0.00 -0.71 0.00 0.00 33.22 27.96 1uu9 n MET 217 CO 0.00 0.00 0.00 -1.01 1.51 0.00 0.00 175.97 176.47 1uu9 s HIS 218 N -2.57 3.50 0.51 2.03 3.76 -1.26 -4.78 115.29 116.47 1uu9 s HIS 218 Ca 0.00 0.54 -0.18 0.00 -0.15 0.00 0.00 55.06 55.27 1uu9 s HIS 218 Cb 0.00 -2.04 -0.08 0.00 1.11 0.00 0.00 32.58 31.57 1uu9 s HIS 218 CO 0.00 0.12 0.99 0.96 -0.85 0.00 0.00 174.74 175.96 1uu9 s ILE 219 N -2.23 4.35 -0.23 0.60 -4.36 -1.26 -0.77 121.20 117.30 1uu9 s ILE 219 Ca 0.43 1.21 -0.04 0.00 -0.26 0.00 0.00 60.65 61.99 1uu9 s ILE 219 Cb -0.10 -3.63 0.09 0.00 1.25 0.00 0.00 42.46 40.07 1uu9 s ILE 219 CO 0.34 -0.56 0.15 -1.10 0.24 0.00 0.00 174.94 174.01 1uu9 s GLN 220 N -3.84 0.15 0.24 0.37 -0.21 0.43 -4.30 119.66 112.50 1uu9 s GLN 220 Ca 0.61 -0.18 -0.30 0.00 0.02 0.00 0.00 55.36 55.51 1uu9 s GLN 220 Cb -0.11 -1.37 -0.09 0.00 1.00 0.00 0.00 33.01 32.44 1uu9 s GLN 220 CO 0.28 -0.82 0.96 0.42 -2.12 0.00 0.00 175.29 174.01 1uu9 s ILE 221 N 2.19 4.01 0.00 1.08 1.01 0.26 -0.80 121.20 128.96 1uu9 s ILE 221 Ca 0.06 2.02 0.00 0.00 0.00 0.00 0.00 60.65 62.73 1uu9 s ILE 221 Cb -0.16 -4.28 0.00 0.00 0.01 0.00 0.00 42.46 38.03 1uu9 s ILE 221 CO -0.21 0.48 0.00 1.07 0.00 0.00 0.00 174.94 176.27 1uu9 n THR 222 N 1.51 0.00 -2.34 2.92 5.66 -0.44 -1.24 114.28 120.35 1uu9 n THR 222 Ca -0.02 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 60.97 1uu9 n THR 222 Cb 0.47 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.25 1uu9 n THR 222 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1uu9 n ASP 223 N -2.54 -5.27 -0.75 1.09 2.03 -1.26 -4.87 116.55 104.98 1uu9 n ASP 223 Ca 0.00 0.05 0.10 0.00 0.52 0.00 0.00 54.79 55.45 1uu9 n ASP 223 Cb 0.00 -3.43 0.07 0.00 -0.72 0.00 0.00 41.12 37.05 1uu9 n ASP 223 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1uu9 n PHE 224 N -1.16 0.00 0.10 -0.67 3.72 -1.26 -4.54 117.46 113.64 1uu9 n PHE 224 Ca 0.02 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.49 1uu9 n PHE 224 Cb 0.44 0.00 0.53 0.00 -0.94 0.00 0.00 39.48 39.51 1uu9 n PHE 224 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1uu9 h GLY 225 N 3.82 0.32 -2.27 1.37 0.00 -1.86 -1.43 103.07 103.02 1uu9 h GLY 225 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1uu9 h GLY 225 CO 0.00 0.11 0.00 -1.30 0.00 0.00 0.00 176.54 175.35 1uu9 n THR 226 N -4.50 1.08 -1.28 4.70 -2.24 -1.26 -4.40 114.28 106.38 1uu9 n THR 226 Ca 0.01 -0.82 -0.29 0.00 -2.27 0.00 0.00 64.05 60.68 1uu9 n THR 226 Cb 0.12 0.19 0.16 0.00 -2.10 0.00 0.00 70.33 68.70 1uu9 n THR 226 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1uu9 s ALA 227 N -1.52 1.24 -0.03 6.98 0.00 -0.54 -4.66 121.76 123.23 1uu9 s ALA 227 Ca 0.38 -0.39 0.01 0.00 0.00 0.00 0.00 51.96 51.97 1uu9 s ALA 227 Cb 0.22 -3.10 0.01 0.00 0.00 0.00 0.00 23.12 20.26 1uu9 s ALA 227 CO 0.22 -2.64 -0.05 0.15 0.00 0.00 0.00 175.76 173.44 1uu9 s LYS 228 N -5.05 0.69 -0.29 0.00 3.01 -0.08 -4.99 119.74 113.03 1uu9 s LYS 228 Ca 0.65 -0.15 -0.10 0.00 -1.01 0.00 0.00 55.97 55.36 1uu9 s LYS 228 Cb -0.17 -0.69 -0.02 0.00 -1.01 0.00 0.00 37.83 35.93 1uu9 s LYS 228 CO 0.56 0.01 0.15 0.08 0.51 0.00 0.00 175.35 176.66 1uu9 s VAL 229 N 0.47 4.74 -0.39 3.17 1.01 -1.26 -0.88 120.40 127.26 1uu9 s VAL 229 Ca -0.06 -0.22 -0.28 0.00 0.00 0.00 0.00 61.98 61.42 1uu9 s VAL 229 Cb -0.10 -3.34 -0.03 0.00 0.00 0.00 0.00 36.38 32.91 1uu9 s VAL 229 CO 0.00 0.16 1.96 -0.76 0.00 0.00 0.00 175.10 176.46 1uu9 s LEU 230 N 1.65 3.44 0.00 3.92 1.43 0.03 -5.03 118.68 124.12 1uu9 s LEU 230 Ca 0.06 1.16 0.00 0.00 -1.03 0.00 0.00 54.13 54.32 1uu9 s LEU 230 Cb -0.16 -3.17 0.00 0.00 0.03 0.00 0.00 46.19 42.88 1uu9 s LEU 230 CO 0.07 -2.04 0.00 -0.46 0.23 0.00 0.00 176.35 174.15 1uu9 n ASN 240 N 11.76 0.00 0.00 2.29 0.23 -1.26 -5.00 115.26 123.28 1uu9 n ASN 240 Ca 0.25 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.30 1uu9 n ASN 240 Cb 0.49 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.19 1uu9 n ASN 240 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66 1uu9 n PHE 242 N 0.00 0.00 -4.08 -2.53 7.35 -1.26 -4.78 117.46 112.16 1uu9 n PHE 242 Ca 0.00 0.00 -0.25 0.00 -0.76 0.00 0.00 57.45 56.44 1uu9 n PHE 242 Cb 0.00 0.00 -0.17 0.00 0.35 0.00 0.00 39.48 39.66 1uu9 n PHE 242 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1uu9 s VAL 243 N 0.00 0.86 0.00 -2.13 1.01 -1.26 -5.00 120.40 113.88 1uu9 s VAL 243 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 61.74 1uu9 s VAL 243 Cb 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 36.38 35.50 1uu9 s VAL 243 CO 0.00 0.32 0.00 0.61 0.00 0.00 0.00 175.10 176.03 1uu9 n GLY 244 N 4.57 -1.71 3.67 4.51 0.00 -1.24 -4.94 105.19 110.05 1uu9 n GLY 244 Ca -0.16 -1.49 -0.47 0.00 0.00 0.00 0.00 46.02 43.90 1uu9 n GLY 244 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1uu9 n THR 245 N -0.73 0.20 -0.33 2.61 -1.04 -1.26 -4.82 114.28 108.91 1uu9 n THR 245 Ca 0.00 -0.04 -0.00 0.00 -2.04 0.00 0.00 64.05 61.97 1uu9 n THR 245 Cb 0.00 -1.65 0.06 0.00 -1.82 0.00 0.00 70.33 66.92 1uu9 n THR 245 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1uu9 h ALA 246 N 7.05 0.25 -0.00 2.41 0.00 -1.98 -0.75 119.26 126.24 1uu9 h ALA 246 Ca -0.46 0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1uu9 h ALA 246 Cb 1.26 0.88 -0.00 0.00 0.00 0.00 0.00 17.79 19.93 1uu9 h ALA 246 CO 0.91 -0.57 0.02 1.96 0.00 0.00 0.00 179.25 181.57 1uu9 h GLN 247 N -0.03 0.00 -0.13 0.00 4.20 -1.90 -2.65 115.11 114.60 1uu9 h GLN 247 Ca 0.35 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.06 1uu9 h GLN 247 Cb 0.61 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.39 1uu9 h GLN 247 CO -0.92 0.00 0.00 0.66 -0.67 0.00 0.00 178.83 177.90 1uu9 n TYR 248 N -3.15 0.17 -2.10 2.96 4.01 -0.30 -4.71 117.16 114.03 1uu9 n TYR 248 Ca -0.03 -0.18 -0.41 0.00 -0.16 0.00 0.00 57.90 57.12 1uu9 n TYR 248 Cb 0.09 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 39.09 1uu9 n TYR 248 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1uu9 s VAL 249 N -0.96 2.86 0.55 -0.72 1.01 -1.00 -4.30 120.40 117.83 1uu9 s VAL 249 Ca 0.17 0.74 -0.08 0.00 0.00 0.00 0.00 61.98 62.81 1uu9 s VAL 249 Cb 0.10 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.98 1uu9 s VAL 249 CO 0.15 0.13 0.90 -0.94 0.00 0.00 0.00 175.10 175.33 1uu9 s SER 250 N 0.19 6.21 0.28 3.32 1.04 -1.26 -4.99 113.70 118.48 1uu9 s SER 250 Ca 0.56 1.13 -0.02 0.00 0.48 0.00 0.00 55.95 58.11 1uu9 s SER 250 Cb -0.40 -2.32 0.40 0.00 0.10 0.00 0.00 66.02 63.81 1uu9 s SER 250 CO 0.43 -0.73 1.88 -0.65 0.98 0.00 0.00 173.24 175.15 1uu9 h PRO 251 N -0.04 0.95 -0.06 4.02 0.11 -1.89 -2.65 132.00 132.44 1uu9 h PRO 251 Ca -0.46 -0.14 -0.03 0.00 0.11 0.00 0.00 66.00 65.48 1uu9 h PRO 251 Cb 1.20 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1uu9 h PRO 251 CO 0.62 0.75 -0.12 1.05 -0.21 0.00 0.00 178.00 180.09 1uu9 h GLU 252 N 0.94 0.09 0.00 1.05 9.09 -1.94 -1.23 114.58 122.58 1uu9 h GLU 252 Ca 0.23 -0.02 -0.06 0.00 0.05 0.00 0.00 59.36 59.56 1uu9 h GLU 252 Cb 0.13 -0.02 -0.01 0.00 -1.65 0.00 0.00 28.75 27.20 1uu9 h GLU 252 CO -0.03 0.22 -0.29 -0.07 0.05 0.00 0.00 179.01 178.89 1uu9 h LEU 253 N 0.09 0.00 0.00 3.06 3.38 -1.71 0.72 115.31 120.86 1uu9 h LEU 253 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1uu9 h LEU 253 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1uu9 h LEU 253 CO 0.02 0.29 -0.94 -0.07 0.09 0.00 0.00 178.44 177.83 1uu9 h LEU 254 N 0.00 0.00 0.00 1.67 3.38 -1.21 -3.31 115.31 115.84 1uu9 h LEU 254 Ca -0.00 -0.03 -0.19 0.00 0.09 0.00 0.00 57.88 57.74 1uu9 h LEU 254 Cb 0.70 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 1uu9 h LEU 254 CO 0.04 0.01 -1.52 0.35 0.09 0.00 0.00 178.44 177.42 1uu9 n THR 255 N -2.62 1.18 1.00 0.22 -2.24 -0.63 -4.80 114.28 106.38 1uu9 n THR 255 Ca 0.00 -0.07 0.11 0.00 -2.27 0.00 0.00 64.05 61.82 1uu9 n THR 255 Cb 0.54 -1.89 0.01 0.00 -2.10 0.00 0.00 70.33 66.88 1uu9 n THR 255 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1uu9 n GLU 256 N -3.96 0.00 -3.45 -0.78 1.02 0.21 -5.02 120.64 108.66 1uu9 n GLU 256 Ca -0.26 -0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.71 1uu9 n GLU 256 Cb 0.60 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.54 1uu9 n GLU 256 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1uu9 n LYS 257 N -1.50 -1.42 -3.66 3.49 -0.00 -0.99 -5.01 118.16 109.06 1uu9 n LYS 257 Ca 0.05 0.94 -0.14 0.00 -0.00 0.00 0.00 58.31 59.15 1uu9 n LYS 257 Cb 0.33 -4.40 -0.08 0.00 -0.00 0.00 0.00 35.03 30.88 1uu9 n LYS 257 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1uu9 s SER 258 N -3.17 -0.57 -0.16 -5.58 0.15 -1.26 -4.57 113.70 98.54 1uu9 s SER 258 Ca 0.19 1.00 -0.16 0.00 0.70 0.00 0.00 55.95 57.67 1uu9 s SER 258 Cb -0.06 1.00 -0.04 0.00 -1.71 0.00 0.00 66.02 65.21 1uu9 s SER 258 CO 0.82 -0.28 0.41 0.00 1.20 0.00 0.00 173.24 175.39 1uu9 s ALA 259 N -0.05 3.53 0.09 5.45 0.00 -1.26 -4.54 121.76 124.98 1uu9 s ALA 259 Ca -0.03 -0.36 -0.02 0.00 0.00 0.00 0.00 51.96 51.55 1uu9 s ALA 259 Cb -0.04 -2.59 -0.03 0.00 0.00 0.00 0.00 23.12 20.46 1uu9 s ALA 259 CO 0.02 -0.08 0.04 0.00 0.00 0.00 0.00 175.76 175.74 1uu9 h LYS 261 N 2.97 0.00 -0.42 0.00 1.57 -1.98 -1.88 116.57 116.83 1uu9 h LYS 261 Ca -0.34 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.55 1uu9 h LYS 261 Cb 1.17 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.46 1uu9 h LYS 261 CO 0.61 0.01 0.30 0.66 -0.57 0.00 0.00 179.45 180.46 1uu9 h SER 262 N 0.00 0.07 -0.29 0.86 4.64 -1.95 -1.60 113.55 115.28 1uu9 h SER 262 Ca -0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 1uu9 h SER 262 Cb 0.03 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 1uu9 h SER 262 CO 0.00 0.04 -0.16 0.28 -0.87 0.00 0.00 176.83 176.13 1uu9 h SER 263 N 0.08 0.73 -0.26 4.97 0.02 -1.74 -1.21 113.55 116.15 1uu9 h SER 263 Ca 0.20 -0.23 -0.12 0.00 -0.84 0.00 0.00 61.79 60.80 1uu9 h SER 263 Cb 0.69 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 1uu9 h SER 263 CO -0.02 0.89 -0.27 0.44 -1.14 0.00 0.00 176.83 176.74 1uu9 h ASP 264 N 0.65 0.77 0.03 3.07 3.32 -1.44 -1.78 116.42 121.04 1uu9 h ASP 264 Ca 0.10 -0.29 -0.10 0.00 0.02 0.00 0.00 57.03 56.77 1uu9 h ASP 264 Cb 0.64 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 1uu9 h ASP 264 CO 0.04 0.99 -0.29 -0.07 -1.72 0.00 0.00 179.24 178.20 1uu9 h LEU 265 N 0.64 0.40 -0.21 1.55 3.38 -1.16 0.56 115.31 120.48 1uu9 h LEU 265 Ca 0.08 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 1uu9 h LEU 265 Cb 0.78 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 1uu9 h LEU 265 CO 0.06 0.68 -0.02 -0.25 0.09 0.00 0.00 178.44 179.01 1uu9 h TRP 266 N 0.35 0.42 -0.95 1.13 2.91 -1.09 -1.75 115.95 116.97 1uu9 h TRP 266 Ca 0.05 -0.08 0.05 0.00 1.13 0.00 0.00 58.89 60.04 1uu9 h TRP 266 Cb 0.69 -0.11 -0.06 0.00 -0.51 0.00 0.00 29.16 29.18 1uu9 h TRP 266 CO 0.02 0.59 0.61 0.00 -1.03 0.00 0.00 178.44 178.63 1uu9 h ALA 267 N 0.77 1.29 -0.71 2.65 0.00 -0.85 -0.54 119.26 121.87 1uu9 h ALA 267 Ca 0.06 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1uu9 h ALA 267 Cb 0.43 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1uu9 h ALA 267 CO 0.01 0.43 0.44 1.25 0.00 0.00 0.00 179.25 181.39 1uu9 h LEU 268 N 1.14 0.71 -0.86 0.00 5.85 -0.68 -0.24 115.31 121.23 1uu9 h LEU 268 Ca 0.40 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.12 1uu9 h LEU 268 Cb 0.09 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 1uu9 h LEU 268 CO -0.15 0.49 0.56 1.23 -0.34 0.00 0.00 178.44 180.23 1uu9 h GLY 269 N 0.85 1.23 1.00 3.75 0.00 -0.21 -0.61 103.07 109.08 1uu9 h GLY 269 Ca 0.29 -0.47 -0.04 0.00 0.00 0.00 0.00 47.33 47.10 1uu9 h GLY 269 CO -0.12 0.46 0.21 0.00 0.00 0.00 0.00 176.54 177.10 1uu9 h ILE 271 N 0.86 1.26 -0.43 0.00 2.04 -0.66 0.02 117.51 120.60 1uu9 h ILE 271 Ca 0.20 -1.08 -0.02 0.00 1.00 0.00 0.00 64.86 64.95 1uu9 h ILE 271 Cb 0.25 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 1uu9 h ILE 271 CO -0.01 0.39 0.19 0.40 0.00 0.00 0.00 178.15 179.12 1uu9 h ILE 272 N 0.81 1.19 -0.40 -0.67 2.04 -0.98 -0.25 117.51 119.25 1uu9 h ILE 272 Ca 0.15 -0.57 0.04 0.00 1.00 0.00 0.00 64.86 65.49 1uu9 h ILE 272 Cb 0.51 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 37.32 1uu9 h ILE 272 CO 0.03 0.21 0.16 0.22 0.00 0.00 0.00 178.15 178.77 1uu9 h TYR 273 N 0.55 0.30 -0.56 1.37 5.03 -1.08 -2.42 116.97 120.15 1uu9 h TYR 273 Ca 0.15 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.46 1uu9 h TYR 273 Cb 0.16 -0.07 -0.03 0.00 1.55 0.00 0.00 36.73 38.33 1uu9 h TYR 273 CO -0.00 0.13 0.30 0.37 -1.32 0.00 0.00 178.16 177.64 1uu9 h GLN 274 N 0.34 0.77 -0.47 1.82 4.15 -0.48 0.16 115.11 121.40 1uu9 h GLN 274 Ca 0.18 -0.08 -0.13 0.00 0.77 0.00 0.00 58.65 59.39 1uu9 h GLN 274 Cb 0.14 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.66 1uu9 h GLN 274 CO -0.16 0.58 -0.20 -0.07 -1.93 0.00 0.00 178.83 177.04 1uu9 h LEU 275 N 0.78 0.97 0.05 -2.39 3.38 -0.61 0.19 115.31 117.69 1uu9 h LEU 275 Ca 0.20 -0.36 -0.20 0.00 0.09 0.00 0.00 57.88 57.61 1uu9 h LEU 275 Cb 0.04 -0.27 0.02 0.00 0.09 0.00 0.00 40.66 40.54 1uu9 h LEU 275 CO -0.03 1.14 -0.80 0.58 0.09 0.00 0.00 178.44 179.42 1uu9 h VAL 276 N 0.82 1.41 0.00 1.22 2.07 -1.10 0.78 116.25 121.46 1uu9 h VAL 276 Ca 0.11 -2.26 0.00 0.00 0.82 0.00 0.00 66.70 65.37 1uu9 h VAL 276 Cb 0.77 2.73 0.00 0.00 -1.52 0.00 0.00 31.29 33.27 1uu9 h VAL 276 CO 0.06 0.66 -0.97 0.00 0.02 0.00 0.00 177.57 177.34 1uu9 n ALA 277 N -2.63 2.85 0.00 1.67 0.00 0.52 -4.42 120.51 118.49 1uu9 n ALA 277 Ca -0.12 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1uu9 n ALA 277 Cb 0.78 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 19.16 1uu9 n ALA 277 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uu9 n GLY 278 N 1.27 1.57 3.19 0.00 0.00 0.67 -4.73 105.19 107.15 1uu9 n GLY 278 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 1uu9 n GLY 278 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uu9 s LEU 279 N 0.00 1.34 0.84 0.99 1.43 -1.21 -4.89 118.68 117.18 1uu9 s LEU 279 Ca 0.00 -0.38 -0.11 0.00 -1.03 0.00 0.00 54.13 52.61 1uu9 s LEU 279 Cb 0.00 0.98 0.09 0.00 0.03 0.00 0.00 46.19 47.30 1uu9 s LEU 279 CO 0.00 -0.57 1.09 -2.16 0.23 0.00 0.00 176.35 174.94 1uu9 s PRO 280 N -2.65 1.73 0.22 1.29 0.04 -1.26 -3.75 135.00 130.62 1uu9 s PRO 280 Ca -0.04 1.03 -0.03 0.00 0.04 0.00 0.00 61.00 61.99 1uu9 s PRO 280 Cb -0.01 -1.85 0.20 0.00 0.04 0.00 0.00 34.50 32.89 1uu9 s PRO 280 CO -0.04 -1.97 1.61 -1.00 0.04 0.00 0.00 177.00 175.64 1uu9 h PRO 281 N -1.36 0.67 -4.64 0.56 0.13 -1.90 -3.42 132.00 122.04 1uu9 h PRO 281 Ca -0.46 -0.30 -0.70 0.00 -0.87 0.00 0.00 66.00 63.66 1uu9 h PRO 281 Cb 1.26 -0.01 -0.25 0.00 0.13 0.00 0.00 31.00 32.12 1uu9 h PRO 281 CO 0.52 0.90 -0.54 -0.06 -0.23 0.00 0.00 178.00 178.59 1uu9 s PHE 282 N -4.42 3.23 -0.00 1.56 0.08 -1.26 -4.70 117.98 112.47 1uu9 s PHE 282 Ca -0.08 -1.01 0.01 0.00 0.12 0.00 0.00 56.93 55.97 1uu9 s PHE 282 Cb 0.13 -2.39 -0.01 0.00 -0.57 0.00 0.00 43.02 40.18 1uu9 s PHE 282 CO 0.83 -0.64 -0.05 1.03 -0.10 0.00 0.00 175.22 176.29 1uu9 s ARG 283 N 1.53 0.39 0.24 0.44 0.52 -1.26 -4.79 118.95 116.02 1uu9 s ARG 283 Ca 0.02 -0.21 -0.21 0.00 -0.52 0.00 0.00 55.73 54.80 1uu9 s ARG 283 Cb -0.19 -0.36 0.06 0.00 0.52 0.00 0.00 34.95 34.98 1uu9 s ARG 283 CO 0.06 0.10 0.91 0.00 0.02 0.00 0.00 175.30 176.38 1uu9 s ALA 284 N -0.21 -1.34 0.38 2.13 0.00 -1.26 -4.92 121.76 116.54 1uu9 s ALA 284 Ca 0.01 -0.31 0.32 0.00 0.00 0.00 0.00 51.96 51.98 1uu9 s ALA 284 Cb -0.02 0.72 1.60 0.00 0.00 0.00 0.00 23.12 25.41 1uu9 s ALA 284 CO -0.00 -1.04 2.10 0.78 0.00 0.00 0.00 175.76 177.60 1uu9 h GLY 285 N 2.00 0.00 -1.91 0.00 0.00 -2.01 -3.46 103.07 97.68 1uu9 h GLY 285 Ca -0.27 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.01 1uu9 h GLY 285 CO 0.32 0.00 0.02 0.54 0.00 0.00 0.00 176.54 177.42 1uu9 s ASN 286 N -5.87 0.04 0.15 0.19 2.20 -1.26 -5.06 114.94 105.34 1uu9 s ASN 286 Ca -0.02 -0.98 -0.16 0.00 -0.94 0.00 0.00 52.86 50.76 1uu9 s ASN 286 Cb 0.12 0.68 0.03 0.00 -2.00 0.00 0.00 41.25 40.07 1uu9 s ASN 286 CO 0.54 -1.30 1.79 -0.33 -2.94 0.00 0.00 177.10 174.86 1uu9 h GLU 287 N 2.13 0.41 -0.69 3.55 5.08 -2.00 -2.18 114.58 120.88 1uu9 h GLU 287 Ca -0.26 -0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.18 1uu9 h GLU 287 Cb 1.25 -0.09 -0.07 0.00 0.50 0.00 0.00 28.75 30.33 1uu9 h GLU 287 CO 0.34 0.27 0.31 -0.92 -1.00 0.00 0.00 179.01 178.01 1uu9 h TYR 288 N 0.42 0.56 -0.01 4.33 3.20 -1.99 0.45 116.97 123.93 1uu9 h TYR 288 Ca 0.15 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.96 1uu9 h TYR 288 Cb 0.02 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.13 1uu9 h TYR 288 CO -0.08 0.18 -0.39 -0.07 -1.64 0.00 0.00 178.16 176.15 1uu9 h LEU 289 N 0.53 0.01 -0.09 2.82 3.38 -1.89 -1.78 115.31 118.30 1uu9 h LEU 289 Ca 0.34 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.26 1uu9 h LEU 289 Cb 0.40 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 1uu9 h LEU 289 CO -0.29 0.41 -0.15 0.40 0.09 0.00 0.00 178.44 178.89 1uu9 h ILE 290 N 0.01 1.39 -0.79 1.22 2.04 -0.50 -2.77 117.51 118.11 1uu9 h ILE 290 Ca -0.00 -1.41 0.05 0.00 1.00 0.00 0.00 64.86 64.50 1uu9 h ILE 290 Cb 0.70 2.09 -0.05 0.00 -0.74 0.00 0.00 36.82 38.83 1uu9 h ILE 290 CO 0.05 0.40 0.52 -0.26 0.00 0.00 0.00 178.15 178.86 1uu9 h PHE 291 N -0.18 0.90 -0.61 1.37 0.04 -0.80 -0.82 116.94 116.84 1uu9 h PHE 291 Ca 0.01 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.78 1uu9 h PHE 291 Cb 0.72 -0.30 -0.03 0.00 2.20 0.00 0.00 35.95 38.54 1uu9 h PHE 291 CO 0.10 0.49 0.30 0.37 -0.60 0.00 0.00 178.31 178.98 1uu9 h GLN 292 N 0.91 0.87 -0.40 1.51 4.15 -1.29 -1.64 115.11 119.22 1uu9 h GLN 292 Ca 0.33 -0.12 -0.13 0.00 0.77 0.00 0.00 58.65 59.50 1uu9 h GLN 292 Cb 0.16 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.68 1uu9 h GLN 292 CO -0.11 0.69 -0.27 0.87 -1.93 0.00 0.00 178.83 178.08 1uu9 h LYS 293 N 0.83 0.84 0.02 1.69 1.57 -1.03 -2.87 116.57 117.62 1uu9 h LYS 293 Ca 0.21 -0.37 -0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1uu9 h LYS 293 Cb 0.10 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1uu9 h LYS 293 CO -0.03 1.00 -0.01 0.82 -0.57 0.00 0.00 179.45 180.67 1uu9 h ILE 294 N 0.71 0.98 0.00 1.86 2.04 -0.87 0.26 117.51 122.49 1uu9 h ILE 294 Ca 0.09 -0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.94 1uu9 h ILE 294 Cb 0.81 0.98 -0.00 0.00 -0.74 0.00 0.00 36.82 37.87 1uu9 h ILE 294 CO 0.07 0.00 -0.04 0.16 0.00 0.00 0.00 178.15 178.34 1uu9 h ILE 295 N -0.03 0.17 -0.41 -0.67 3.07 -1.28 -1.44 117.51 116.93 1uu9 h ILE 295 Ca -0.00 -0.41 0.00 0.00 1.55 0.00 0.00 64.86 65.99 1uu9 h ILE 295 Cb 0.02 1.34 0.00 0.00 -0.27 0.00 0.00 36.82 37.92 1uu9 h ILE 295 CO 0.01 0.04 0.00 0.29 -1.05 0.00 0.00 178.15 177.44 1uu9 n LYS 296 N -3.24 2.47 -3.93 0.16 5.02 -1.02 -4.94 118.16 112.68 1uu9 n LYS 296 Ca -0.01 -2.23 -0.28 0.00 -2.02 0.00 0.00 58.31 53.77 1uu9 n LYS 296 Cb 0.23 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 1uu9 n LYS 296 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1uu9 n LEU 297 N 1.42 -2.44 -4.42 -0.35 7.94 -0.32 -4.89 117.00 113.94 1uu9 n LEU 297 Ca 0.20 -0.90 -0.44 0.00 -1.11 0.00 0.00 56.01 53.75 1uu9 n LEU 297 Cb 0.59 -2.39 -0.03 0.00 0.53 0.00 0.00 43.42 42.11 1uu9 n LEU 297 CO 0.16 0.41 0.77 -0.70 -1.11 0.00 0.00 177.39 176.91 1uu9 s GLU 298 N -6.50 3.47 0.25 1.96 2.12 0.75 -4.95 118.70 115.80 1uu9 s GLU 298 Ca 0.30 -1.74 -0.21 0.00 0.36 0.00 0.00 54.97 53.69 1uu9 s GLU 298 Cb -0.16 -4.66 0.03 0.00 0.26 0.00 0.00 34.13 29.61 1uu9 s GLU 298 CO 0.86 -1.65 0.68 1.52 -0.54 0.00 0.00 175.26 176.13 1uu9 s TYR 299 N 2.34 -0.24 0.13 5.30 1.13 -1.26 -4.81 117.35 119.94 1uu9 s TYR 299 Ca 0.26 -0.15 -0.11 0.00 -1.41 0.00 0.00 57.07 55.65 1uu9 s TYR 299 Cb -0.10 0.65 0.01 0.00 -1.10 0.00 0.00 41.96 41.42 1uu9 s TYR 299 CO -0.05 -1.14 0.30 0.16 -2.51 0.00 0.00 175.55 172.32 1uu9 s ASP 300 N -2.88 -0.03 -0.02 -0.18 1.47 -1.26 -5.15 116.67 108.61 1uu9 s ASP 300 Ca 0.09 -0.62 -0.18 0.00 1.18 0.00 0.00 52.55 53.02 1uu9 s ASP 300 Cb -0.05 0.42 -0.05 0.00 -0.34 0.00 0.00 42.92 42.91 1uu9 s ASP 300 CO 0.02 -0.84 0.51 -0.36 0.68 0.00 0.00 175.17 175.19 1uu9 s PHE 301 N -3.88 3.66 0.89 2.11 0.40 -1.26 -5.05 117.98 114.85 1uu9 s PHE 301 Ca 0.08 1.07 -0.12 0.00 -0.60 0.00 0.00 56.93 57.37 1uu9 s PHE 301 Cb 0.03 -2.50 0.13 0.00 0.51 0.00 0.00 43.02 41.18 1uu9 s PHE 301 CO -0.07 0.40 1.10 -1.25 0.70 0.00 0.00 175.22 176.10 1uu9 s PRO 302 N -0.29 1.30 0.51 0.24 0.04 -1.26 -4.98 135.00 130.56 1uu9 s PRO 302 Ca 0.28 0.60 -0.22 0.00 0.04 0.00 0.00 61.00 61.70 1uu9 s PRO 302 Cb -0.17 -1.83 -0.06 0.00 0.04 0.00 0.00 34.50 32.48 1uu9 s PRO 302 CO 0.15 -2.16 1.23 -1.21 0.04 0.00 0.00 177.00 175.05 1uu9 s GLU 303 N -5.07 3.40 0.00 4.56 8.01 -1.26 -2.99 118.70 125.35 1uu9 s GLU 303 Ca 0.63 1.92 0.00 0.00 0.01 0.00 0.00 54.97 57.53 1uu9 s GLU 303 Cb -0.16 -2.25 0.00 0.00 -4.31 0.00 0.00 34.13 27.40 1uu9 s GLU 303 CO 0.56 -0.89 0.00 1.63 0.01 0.00 0.00 175.26 176.57 1uu9 n LYS 304 N -0.90 -0.49 -1.89 1.61 4.01 -1.26 -4.97 118.16 114.28 1uu9 n LYS 304 Ca 0.10 0.12 -0.42 0.00 -0.51 0.00 0.00 58.31 57.60 1uu9 n LYS 304 Cb 0.47 -3.50 -0.03 0.00 -0.51 0.00 0.00 35.03 31.46 1uu9 n LYS 304 CO 0.00 0.00 0.00 0.12 -1.11 0.00 0.00 177.40 176.41 1uu9 s PHE 305 N -1.94 1.94 -0.42 2.13 2.19 -1.16 -4.81 117.98 115.91 1uu9 s PHE 305 Ca 0.00 0.06 -0.45 0.00 0.33 0.00 0.00 56.93 56.87 1uu9 s PHE 305 Cb 0.00 -4.03 -0.19 0.00 -1.31 0.00 0.00 43.02 37.50 1uu9 s PHE 305 CO 0.00 -4.34 1.62 1.19 1.83 0.00 0.00 175.22 175.52 1uu9 n PHE 306 N 6.70 1.79 -0.22 10.12 3.72 -1.26 -4.70 117.46 133.61 1uu9 n PHE 306 Ca 0.17 0.99 0.03 0.00 -0.05 0.00 0.00 57.45 58.59 1uu9 n PHE 306 Cb 0.41 -2.28 0.13 0.00 -0.94 0.00 0.00 39.48 36.80 1uu9 n PHE 306 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1uu9 h PRO 307 N 5.49 0.16 -0.14 -1.08 0.11 -1.99 0.15 132.00 134.71 1uu9 h PRO 307 Ca -0.45 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.54 1uu9 h PRO 307 Cb 1.36 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.42 1uu9 h PRO 307 CO 0.96 0.11 -0.40 0.87 -0.21 0.00 0.00 178.00 179.33 1uu9 h LYS 308 N 0.17 0.30 -0.37 1.05 1.57 -1.98 -0.99 116.57 116.32 1uu9 h LYS 308 Ca 0.36 -0.14 -0.16 0.00 -1.87 0.00 0.00 60.65 58.83 1uu9 h LYS 308 Cb 0.59 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 1uu9 h LYS 308 CO -0.53 0.66 -0.39 0.00 -0.57 0.00 0.00 179.45 178.63 1uu9 h ALA 309 N 1.33 0.55 -0.61 3.86 0.00 -1.63 -1.66 119.26 121.09 1uu9 h ALA 309 Ca 0.02 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 1uu9 h ALA 309 Cb 0.83 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1uu9 h ALA 309 CO 0.07 0.65 0.36 -0.09 0.00 0.00 0.00 179.25 180.24 1uu9 h ARG 310 N 0.73 0.84 -0.47 0.00 2.43 -0.45 -0.04 114.38 117.41 1uu9 h ARG 310 Ca 0.06 -0.08 0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1uu9 h ARG 310 Cb 0.98 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.34 1uu9 h ARG 310 CO 0.10 0.61 0.31 0.22 -1.51 0.00 0.00 179.97 179.69 1uu9 h ASP 311 N 0.83 0.53 -0.38 -3.80 1.82 -1.04 -0.05 116.42 114.34 1uu9 h ASP 311 Ca 0.22 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.85 1uu9 h ASP 311 Cb -0.01 -0.13 -0.02 0.00 0.68 0.00 0.00 39.33 39.85 1uu9 h ASP 311 CO -0.04 0.39 0.24 0.25 -1.61 0.00 0.00 179.24 178.47 1uu9 h LEU 312 N 0.63 0.44 -0.85 2.28 5.85 -0.86 -2.19 115.31 120.62 1uu9 h LEU 312 Ca 0.17 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 1uu9 h LEU 312 Cb -0.07 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 1uu9 h LEU 312 CO -0.04 0.33 0.53 0.58 -0.34 0.00 0.00 178.44 179.50 1uu9 h VAL 313 N 0.51 1.23 0.00 1.05 2.07 -0.63 -1.19 116.25 119.28 1uu9 h VAL 313 Ca 0.14 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 1uu9 h VAL 313 Cb -0.04 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 29.75 1uu9 h VAL 313 CO -0.03 0.24 -0.06 -0.33 0.02 0.00 0.00 177.57 177.41 1uu9 h GLU 314 N 1.16 0.00 -0.01 1.57 5.08 -0.66 0.13 114.58 121.85 1uu9 h GLU 314 Ca 0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1uu9 h GLU 314 Cb -0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1uu9 h GLU 314 CO -0.06 0.06 -0.20 1.63 -1.00 0.00 0.00 179.01 179.44 1uu9 n LYS 315 N -3.50 0.96 -0.08 2.33 5.02 -0.49 -4.16 118.16 118.24 1uu9 n LYS 315 Ca -0.02 -0.55 -0.12 0.00 -2.02 0.00 0.00 58.31 55.60 1uu9 n LYS 315 Cb 0.19 -1.49 -0.07 0.00 -0.02 0.00 0.00 35.03 33.64 1uu9 n LYS 315 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1uu9 n LEU 316 N -0.55 2.60 -4.27 -0.35 4.77 -0.43 -1.74 117.00 117.03 1uu9 n LEU 316 Ca 0.13 -0.02 -0.43 0.00 -0.03 0.00 0.00 56.01 55.66 1uu9 n LEU 316 Cb 0.34 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 1uu9 n LEU 316 CO 0.24 0.68 1.82 0.18 -1.33 0.00 0.00 177.39 178.98 1uu9 n LEU 317 N -3.13 5.67 -4.17 2.23 4.77 0.31 -4.52 117.00 118.17 1uu9 n LEU 317 Ca -0.29 -4.33 -0.31 0.00 -0.03 0.00 0.00 56.01 51.05 1uu9 n LEU 317 Cb 0.78 -1.62 -0.17 0.00 -2.33 0.00 0.00 43.42 40.08 1uu9 n LEU 317 CO 0.13 0.78 -0.54 -0.69 -1.33 0.00 0.00 177.39 175.74 1uu9 s VAL 318 N 2.15 1.92 0.23 4.08 1.01 -1.26 -4.86 120.40 123.67 1uu9 s VAL 318 Ca 0.45 -0.92 -0.07 0.00 0.00 0.00 0.00 61.98 61.45 1uu9 s VAL 318 Cb 0.04 -1.69 0.19 0.00 0.00 0.00 0.00 36.38 34.92 1uu9 s VAL 318 CO 0.01 0.53 1.83 -0.07 0.00 0.00 0.00 175.10 177.40 1uu9 h LEU 319 N 7.01 0.72 -8.58 3.92 3.38 -1.96 -3.36 115.31 116.43 1uu9 h LEU 319 Ca -0.26 0.02 -0.54 0.00 0.09 0.00 0.00 57.88 57.20 1uu9 h LEU 319 Cb 1.21 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.79 1uu9 h LEU 319 CO 0.50 0.46 1.20 -0.62 0.09 0.00 0.00 178.44 180.06 1uu9 s ASP 320 N -5.69 5.85 0.44 -0.43 -1.08 -1.26 -4.77 116.67 109.72 1uu9 s ASP 320 Ca -0.13 0.39 0.18 0.00 -0.52 0.00 0.00 52.55 52.48 1uu9 s ASP 320 Cb 0.18 -2.54 1.12 0.00 -1.46 0.00 0.00 42.92 40.22 1uu9 s ASP 320 CO 0.78 -1.91 1.90 0.00 0.52 0.00 0.00 175.17 176.46 1uu9 h ALA 321 N 12.38 2.23 0.00 3.66 0.00 -1.99 -1.42 119.26 134.11 1uu9 h ALA 321 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1uu9 h ALA 321 Cb 1.12 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1uu9 h ALA 321 CO 1.18 -0.46 0.00 0.25 0.00 0.00 0.00 179.25 180.22 1uu9 n THR 322 N -4.46 0.16 -0.60 0.00 -2.24 -1.26 -3.19 114.28 102.69 1uu9 n THR 322 Ca 0.16 0.04 0.07 0.00 -2.27 0.00 0.00 64.05 62.05 1uu9 n THR 322 Cb 0.62 -0.64 0.24 0.00 -2.10 0.00 0.00 70.33 68.44 1uu9 n THR 322 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1uu9 n LYS 323 N -1.19 3.08 -3.11 -0.78 5.02 -0.54 -4.32 118.16 116.33 1uu9 n LYS 323 Ca 0.14 -2.54 -0.39 0.00 -2.02 0.00 0.00 58.31 53.50 1uu9 n LYS 323 Cb 0.16 -1.63 -0.06 0.00 -0.02 0.00 0.00 35.03 33.48 1uu9 n LYS 323 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1uu9 s ARG 324 N -1.92 4.40 0.21 1.97 0.52 -1.19 -4.93 118.95 118.00 1uu9 s ARG 324 Ca 0.36 0.92 -0.32 0.00 -0.52 0.00 0.00 55.73 56.17 1uu9 s ARG 324 Cb 0.25 -3.31 -0.13 0.00 0.52 0.00 0.00 34.95 32.28 1uu9 s ARG 324 CO 0.14 0.44 1.54 -0.11 0.02 0.00 0.00 175.30 177.34 1uu9 n LEU 325 N 2.32 3.41 0.00 2.53 7.94 -0.71 -1.60 117.00 130.89 1uu9 n LEU 325 Ca -0.06 1.11 0.00 0.00 -1.11 0.00 0.00 56.01 55.95 1uu9 n LEU 325 Cb 0.50 -1.47 0.00 0.00 0.53 0.00 0.00 43.42 42.98 1uu9 n LEU 325 CO 0.45 -0.23 0.00 0.61 -1.11 0.00 0.00 177.39 177.11 1uu9 n GLY 326 N 2.88 2.35 3.78 -3.96 0.00 -1.23 -4.91 105.19 104.10 1uu9 n GLY 326 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 1uu9 n GLY 326 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uu9 h GLU 328 N 1.07 0.42 0.00 0.00 3.07 -1.91 0.17 114.58 117.40 1uu9 h GLU 328 Ca -0.49 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 58.32 1uu9 h GLU 328 Cb 1.25 -0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 29.06 1uu9 h GLU 328 CO 0.57 0.28 -0.11 0.93 -1.40 0.00 0.00 179.01 179.28 1uu9 h GLU 329 N 0.43 0.00 -0.47 2.33 3.07 -1.92 -1.10 114.58 116.93 1uu9 h GLU 329 Ca 0.22 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.08 1uu9 h GLU 329 Cb 0.31 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.22 1uu9 h GLU 329 CO -0.06 0.11 0.00 -1.33 -1.40 0.00 0.00 179.01 176.34 1uu9 n MET 330 N -3.38 3.99 -1.89 2.33 2.81 0.38 -4.94 117.12 116.42 1uu9 n MET 330 Ca -0.01 -2.98 -0.07 0.00 -1.81 0.00 0.00 57.70 52.83 1uu9 n MET 330 Cb 0.29 -2.03 -0.01 0.00 -0.71 0.00 0.00 33.22 30.76 1uu9 n MET 330 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1uu9 n GLU 331 N 0.30 -0.56 0.00 0.03 -0.58 -0.42 -4.74 120.64 114.68 1uu9 n GLU 331 Ca 0.25 0.46 0.00 0.00 -0.42 0.00 0.00 57.16 57.45 1uu9 n GLU 331 Cb 1.02 -4.34 0.00 0.00 -0.57 0.00 0.00 31.44 27.55 1uu9 n GLU 331 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1uu9 n GLY 332 N -1.30 -1.33 0.28 0.62 0.00 0.03 -4.29 105.19 99.20 1uu9 n GLY 332 Ca -0.08 -1.27 0.17 0.00 0.00 0.00 0.00 46.02 44.83 1uu9 n GLY 332 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1uu9 h TYR 333 N 0.00 0.00 0.54 1.61 0.05 -1.88 -3.26 116.97 114.03 1uu9 h TYR 333 Ca 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 1uu9 h TYR 333 Cb 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 1uu9 h TYR 333 CO 0.00 0.03 -0.37 0.78 -1.05 0.00 0.00 178.16 177.55 1uu9 h GLY 334 N 1.81 -0.97 1.68 3.88 0.00 -1.95 -0.38 103.07 107.14 1uu9 h GLY 334 Ca -0.00 0.42 -0.00 0.00 0.00 0.00 0.00 47.33 47.75 1uu9 h GLY 334 CO 0.00 -0.34 0.18 -2.55 0.00 0.00 0.00 176.54 173.83 1uu9 h PRO 335 N -0.88 0.42 -0.10 4.80 0.11 -1.79 -1.10 132.00 133.47 1uu9 h PRO 335 Ca -0.06 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.00 1uu9 h PRO 335 Cb 0.73 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.75 1uu9 h PRO 335 CO 0.03 0.31 -0.00 1.25 -0.21 0.00 0.00 178.00 179.38 1uu9 h LEU 336 N 0.43 0.17 -1.76 2.35 5.85 -1.58 -2.89 115.31 117.88 1uu9 h LEU 336 Ca 0.11 -0.32 -0.03 0.00 0.84 0.00 0.00 57.88 58.48 1uu9 h LEU 336 Cb -0.00 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 40.98 1uu9 h LEU 336 CO -0.02 0.45 -0.15 0.11 -0.34 0.00 0.00 178.44 178.49 1uu9 h LYS 337 N -0.11 0.00 -0.02 1.25 1.57 -0.73 -2.27 116.57 116.27 1uu9 h LYS 337 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1uu9 h LYS 337 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1uu9 h LYS 337 CO 0.01 0.15 0.00 0.00 -0.57 0.00 0.00 179.45 179.04 1uu9 n ALA 338 N -2.29 2.63 -1.73 3.86 0.00 -0.45 -4.73 120.51 117.80 1uu9 n ALA 338 Ca -0.02 -0.31 -0.40 0.00 0.00 0.00 0.00 53.44 52.71 1uu9 n ALA 338 Cb 0.27 -1.34 0.01 0.00 0.00 0.00 0.00 19.45 18.40 1uu9 n ALA 338 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1uu9 n HIS 339 N -0.45 2.43 -0.20 0.00 -0.00 -0.86 -4.86 115.22 111.28 1uu9 n HIS 339 Ca 0.21 0.47 0.26 0.00 -0.00 0.00 0.00 57.72 58.66 1uu9 n HIS 339 Cb 0.21 -2.42 0.67 0.00 -0.00 0.00 0.00 29.99 28.45 1uu9 n HIS 339 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1uu9 h PRO 340 N 2.21 0.10 -0.03 1.57 0.11 -1.91 0.18 132.00 134.23 1uu9 h PRO 340 Ca -0.49 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.62 1uu9 h PRO 340 Cb 1.28 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 1uu9 h PRO 340 CO 0.60 0.06 0.02 0.35 -0.21 0.00 0.00 178.00 178.83 1uu9 h PHE 341 N 0.10 0.00 -0.70 0.65 3.57 -1.89 -1.92 116.94 116.75 1uu9 h PHE 341 Ca 0.44 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.94 1uu9 h PHE 341 Cb 1.59 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.33 1uu9 h PHE 341 CO -0.00 0.00 0.00 1.19 -2.23 0.00 0.00 178.31 177.27 1uu9 n PHE 342 N -4.26 0.96 -0.31 0.41 3.72 0.05 -4.70 117.46 113.33 1uu9 n PHE 342 Ca -0.02 -0.47 0.15 0.00 -0.05 0.00 0.00 57.45 57.05 1uu9 n PHE 342 Cb 0.12 -0.01 0.32 0.00 -0.94 0.00 0.00 39.48 38.96 1uu9 n PHE 342 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 1uu9 h GLU 343 N 4.10 0.13 -0.04 -1.08 4.81 -1.36 0.39 114.58 121.53 1uu9 h GLU 343 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1uu9 h GLU 343 Cb 0.96 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.31 1uu9 h GLU 343 CO 0.01 0.09 0.00 -1.13 -0.73 0.00 0.00 179.01 177.25 1uu9 n SER 344 N -5.30 0.94 -4.73 1.04 3.41 -1.26 -4.91 113.62 102.81 1uu9 n SER 344 Ca 0.23 -1.40 -0.41 0.00 -0.26 0.00 0.00 58.87 57.04 1uu9 n SER 344 Cb 0.76 -0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.66 1uu9 n SER 344 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1uu9 s VAL 345 N -1.96 4.12 -0.46 -3.33 1.01 0.12 -5.02 120.40 114.89 1uu9 s VAL 345 Ca 0.38 1.71 -0.12 0.00 0.00 0.00 0.00 61.98 63.95 1uu9 s VAL 345 Cb 0.20 -4.09 0.09 0.00 0.00 0.00 0.00 36.38 32.57 1uu9 s VAL 345 CO 0.31 0.24 0.35 -0.89 0.00 0.00 0.00 175.10 175.11 1uu9 s THR 346 N 0.20 4.69 0.27 3.92 2.01 -1.26 -4.97 115.64 120.50 1uu9 s THR 346 Ca 0.51 -1.35 0.14 0.00 0.31 0.00 0.00 61.69 61.31 1uu9 s THR 346 Cb -0.27 -3.89 0.07 0.00 0.01 0.00 0.00 72.50 68.41 1uu9 s THR 346 CO 0.32 -0.61 1.72 -0.50 -0.69 0.00 0.00 174.62 174.86 1uu9 h TRP 347 N 8.59 0.00 0.00 4.92 4.06 -1.96 -3.33 115.95 128.22 1uu9 h TRP 347 Ca -0.25 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.67 1uu9 h TRP 347 Cb 1.09 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.25 1uu9 h TRP 347 CO 0.64 0.46 -0.10 0.93 -3.56 0.00 0.00 178.44 176.80 1uu9 h GLU 348 N 0.00 0.00 -0.50 0.49 5.08 -2.04 -3.35 114.58 114.27 1uu9 h GLU 348 Ca -0.00 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.10 1uu9 h GLU 348 Cb 0.90 0.00 -0.37 0.00 0.50 0.00 0.00 28.75 29.78 1uu9 h GLU 348 CO 0.06 0.10 -1.04 0.27 -1.00 0.00 0.00 179.01 177.41 1uu9 n ASN 349 N -4.40 1.17 -0.34 1.42 6.94 -1.25 -4.92 115.26 113.87 1uu9 n ASN 349 Ca -0.03 -2.19 0.17 0.00 -0.02 0.00 0.00 54.58 52.52 1uu9 n ASN 349 Cb 0.18 -0.34 0.39 0.00 -2.36 0.00 0.00 39.78 37.64 1uu9 n ASN 349 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 1uu9 h LEU 350 N 2.53 0.67 -2.29 -4.53 3.38 -1.71 0.12 115.31 113.48 1uu9 h LEU 350 Ca -0.16 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1uu9 h LEU 350 Cb 1.26 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 1uu9 h LEU 350 CO 0.21 0.13 -0.04 -0.74 0.09 0.00 0.00 178.44 178.08 1uu9 h HIS 351 N 0.59 0.00 -0.00 1.13 2.76 -1.93 -1.05 115.15 116.64 1uu9 h HIS 351 Ca 0.63 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.80 1uu9 h HIS 351 Cb 1.21 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.17 1uu9 h HIS 351 CO -0.01 0.04 -0.32 1.04 -1.30 0.00 0.00 177.93 177.39 1uu9 n GLN 352 N -3.71 0.56 -2.83 5.26 3.00 0.02 -4.91 117.38 114.77 1uu9 n GLN 352 Ca -0.03 -0.31 -0.32 0.00 -0.01 0.00 0.00 57.00 56.33 1uu9 n GLN 352 Cb 0.14 -1.49 -0.05 0.00 0.00 0.00 0.00 30.24 28.83 1uu9 n GLN 352 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.06 176.41 1uu9 s GLN 353 N -2.66 4.02 -0.23 -1.09 -0.21 -0.40 -5.02 119.66 114.07 1uu9 s GLN 353 Ca 0.20 0.83 -0.27 0.00 0.02 0.00 0.00 55.36 56.15 1uu9 s GLN 353 Cb 0.19 -2.28 0.00 0.00 1.00 0.00 0.00 33.01 31.92 1uu9 s GLN 353 CO 0.57 -0.03 0.93 0.99 -2.12 0.00 0.00 175.29 175.63 1uu9 s THR 354 N -2.25 4.77 0.51 -0.19 2.01 -1.26 -5.01 115.64 114.21 1uu9 s THR 354 Ca 0.57 1.80 -0.23 0.00 0.31 0.00 0.00 61.69 64.14 1uu9 s THR 354 Cb -0.10 -4.21 -0.06 0.00 0.01 0.00 0.00 72.50 68.14 1uu9 s THR 354 CO 0.22 -0.11 1.35 -2.84 -0.69 0.00 0.00 174.62 172.54 1uu9 s PRO 355 N 2.94 3.36 0.32 4.92 0.02 -1.26 -4.91 135.00 140.38 1uu9 s PRO 355 Ca 0.40 2.22 -0.29 0.00 0.02 0.00 0.00 61.00 63.35 1uu9 s PRO 355 Cb -0.15 -2.38 -0.10 0.00 0.02 0.00 0.00 34.50 31.88 1uu9 s PRO 355 CO 0.07 -1.01 1.35 -1.25 -0.33 0.00 0.00 177.00 175.83 1uu9 s PRO 356 N -2.76 4.32 0.00 5.54 0.04 -1.26 -5.13 135.00 135.75 1uu9 s PRO 356 Ca 0.68 2.27 0.31 0.00 0.04 0.00 0.00 61.00 64.30 1uu9 s PRO 356 Cb -0.40 -3.07 1.72 0.00 0.04 0.00 0.00 34.50 32.80 1uu9 s PRO 356 CO 0.48 -0.26 2.12 1.63 0.04 0.00 0.00 177.00 181.01