#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qia n PRO 90 N 0.00 1.14 -3.88 9.51 -0.02 -1.26 -4.80 135.00 135.70 1qia n PRO 90 Ca 0.00 -0.93 -0.02 0.00 -2.02 0.00 0.00 63.50 60.53 1qia n PRO 90 Cb 0.00 -2.15 0.01 0.00 -0.02 0.00 0.00 33.50 31.35 1qia n PRO 90 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1qia s LYS 91 N 3.68 1.14 0.15 -0.52 -2.85 -1.26 -4.64 119.74 115.44 1qia s LYS 91 Ca 0.24 -0.73 -0.23 0.00 -1.00 0.00 0.00 55.97 54.25 1qia s LYS 91 Cb 0.07 0.32 -0.08 0.00 -2.06 0.00 0.00 37.83 36.09 1qia s LYS 91 CO -0.02 -0.54 0.72 -1.58 0.10 0.00 0.00 175.35 174.04 1qia s TRP 92 N -2.22 3.85 -0.44 1.78 0.52 -1.26 -4.76 118.94 116.41 1qia s TRP 92 Ca 0.22 1.51 0.25 0.00 0.02 0.00 0.00 56.10 58.11 1qia s TRP 92 Cb -0.02 -2.68 0.61 0.00 -1.15 0.00 0.00 33.47 30.23 1qia s TRP 92 CO 0.04 0.51 1.70 0.00 0.02 0.00 0.00 176.95 179.22 1qia h ARG 93 N 4.26 0.00 -5.85 4.98 -0.00 -2.00 -3.45 114.38 112.31 1qia h ARG 93 Ca -0.48 0.00 -0.56 0.00 -0.50 0.00 0.00 59.98 58.44 1qia h ARG 93 Cb 1.21 0.00 -0.14 0.00 0.00 0.00 0.00 29.97 31.04 1qia h ARG 93 CO 0.65 0.00 -0.71 -1.59 0.00 0.00 0.00 179.97 178.32 1qia s LYS 94 N -3.25 1.65 0.00 0.04 -2.85 -1.26 -5.05 119.74 109.02 1qia s LYS 94 Ca 0.07 -1.80 0.24 0.00 -1.00 0.00 0.00 55.97 53.48 1qia s LYS 94 Cb 0.07 -1.51 0.30 0.00 -2.06 0.00 0.00 37.83 34.64 1qia s LYS 94 CO 0.62 0.17 1.31 0.25 0.10 0.00 0.00 175.35 177.81 1qia n THR 95 N -0.64 0.00 -4.69 3.79 -2.24 -1.26 -4.86 114.28 104.38 1qia n THR 95 Ca -0.06 -0.40 -0.31 0.00 -2.27 0.00 0.00 64.05 61.01 1qia n THR 95 Cb 0.62 1.26 -0.17 0.00 -2.10 0.00 0.00 70.33 69.95 1qia n THR 95 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1qia s HIS 96 N -2.11 2.39 0.12 4.78 5.65 -1.26 -1.43 115.29 123.42 1qia s HIS 96 Ca 0.27 -1.13 0.10 0.00 0.25 0.00 0.00 55.06 54.55 1qia s HIS 96 Cb 0.20 -1.65 -0.04 0.00 -1.18 0.00 0.00 32.58 29.91 1qia s HIS 96 CO 0.37 -0.53 -0.26 -0.51 -0.65 0.00 0.00 174.74 173.16 1qia s LEU 97 N 0.78 2.30 0.05 8.88 2.01 -0.65 -4.99 118.68 127.07 1qia s LEU 97 Ca -0.09 -0.72 0.02 0.00 0.01 0.00 0.00 54.13 53.35 1qia s LEU 97 Cb -0.16 -1.17 -0.04 0.00 0.01 0.00 0.00 46.19 44.83 1qia s LEU 97 CO 0.00 0.17 0.07 0.42 1.01 0.00 0.00 176.35 178.02 1qia s THR 98 N -1.04 4.50 0.04 5.49 -4.23 -1.26 -2.27 115.64 116.87 1qia s THR 98 Ca 0.12 -0.68 0.02 0.00 -1.18 0.00 0.00 61.69 59.97 1qia s THR 98 Cb -0.10 -3.13 -0.02 0.00 1.34 0.00 0.00 72.50 70.59 1qia s THR 98 CO 0.05 0.20 -0.07 -0.72 -0.54 0.00 0.00 174.62 173.54 1qia s TYR 99 N -1.31 0.65 -0.05 3.99 1.13 -0.43 -1.40 117.35 119.94 1qia s TYR 99 Ca 0.27 -0.51 -0.02 0.00 -1.41 0.00 0.00 57.07 55.40 1qia s TYR 99 Cb -0.12 -0.39 0.03 0.00 -1.10 0.00 0.00 41.96 40.38 1qia s TYR 99 CO 0.19 -0.09 0.11 0.50 -2.51 0.00 0.00 175.55 173.74 1qia s ARG 100 N -1.59 0.06 -0.67 -3.49 3.52 -0.87 -1.28 118.95 114.62 1qia s ARG 100 Ca -0.10 0.28 -0.19 0.00 -0.13 0.00 0.00 55.73 55.59 1qia s ARG 100 Cb -0.10 -0.15 0.11 0.00 -1.56 0.00 0.00 34.95 33.25 1qia s ARG 100 CO 0.00 -0.14 0.82 0.42 -0.81 0.00 0.00 175.30 175.60 1qia s ILE 101 N 0.93 4.76 0.23 4.11 1.01 -1.26 -1.15 121.20 129.83 1qia s ILE 101 Ca -0.07 -1.06 -0.07 0.00 0.00 0.00 0.00 60.65 59.45 1qia s ILE 101 Cb -0.10 -4.57 0.19 0.00 0.01 0.00 0.00 42.46 37.99 1qia s ILE 101 CO -0.04 -1.24 1.83 0.58 0.00 0.00 0.00 174.94 176.07 1qia h VAL 102 N 5.84 1.00 -3.94 2.92 2.07 -1.05 -3.46 116.25 119.63 1qia h VAL 102 Ca -0.20 -0.29 -0.12 0.00 0.82 0.00 0.00 66.70 66.91 1qia h VAL 102 Cb 1.07 0.08 -0.11 0.00 -1.52 0.00 0.00 31.29 30.82 1qia h VAL 102 CO 1.09 0.15 -0.26 0.54 0.02 0.00 0.00 177.57 179.12 1qia s ASN 103 N -5.69 0.05 0.01 0.57 4.22 -1.26 -5.07 114.94 107.77 1qia s ASN 103 Ca -0.13 -1.10 0.07 0.00 -2.14 0.00 0.00 52.86 49.56 1qia s ASN 103 Cb 0.18 0.54 -0.02 0.00 1.28 0.00 0.00 41.25 43.22 1qia s ASN 103 CO 0.78 -1.07 -0.20 -0.31 -2.04 0.00 0.00 177.10 174.25 1qia s TYR 104 N -3.98 1.81 0.28 1.54 1.51 -1.26 -4.55 117.35 112.70 1qia s TYR 104 Ca 0.27 -0.36 -0.29 0.00 -1.01 0.00 0.00 57.07 55.69 1qia s TYR 104 Cb 0.01 -1.13 -0.09 0.00 -0.11 0.00 0.00 41.96 40.64 1qia s TYR 104 CO 0.11 0.02 0.99 -0.08 -1.11 0.00 0.00 175.55 175.48 1qia s THR 105 N -0.61 3.91 -1.65 -0.71 -1.32 -1.26 -4.93 115.64 109.08 1qia s THR 105 Ca 0.08 1.82 0.28 0.00 -1.21 0.00 0.00 61.69 62.65 1qia s THR 105 Cb -0.08 -4.11 0.60 0.00 -1.51 0.00 0.00 72.50 67.39 1qia s THR 105 CO 0.00 0.35 1.97 -0.81 -2.21 0.00 0.00 174.62 173.92 1qia n PRO 106 N 1.10 0.57 0.13 7.08 -0.04 -1.26 -3.73 135.00 138.85 1qia n PRO 106 Ca -0.00 0.02 0.03 0.00 -0.04 0.00 0.00 63.50 63.50 1qia n PRO 106 Cb 0.47 -1.50 0.41 0.00 -0.04 0.00 0.00 33.50 32.84 1qia n PRO 106 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1qia h ASP 107 N 0.00 0.20 -3.97 3.54 3.32 -1.91 -3.44 116.42 114.16 1qia h ASP 107 Ca 0.00 -0.04 -0.33 0.00 0.02 0.00 0.00 57.03 56.68 1qia h ASP 107 Cb 0.16 -0.05 -0.15 0.00 0.22 0.00 0.00 39.33 39.51 1qia h ASP 107 CO 0.00 0.35 -0.71 -0.76 -1.72 0.00 0.00 179.24 176.40 1qia s LEU 108 N -8.79 2.51 0.47 1.55 1.43 -1.24 -4.89 118.68 109.71 1qia s LEU 108 Ca -0.05 -1.03 -0.23 0.00 -1.03 0.00 0.00 54.13 51.79 1qia s LEU 108 Cb 0.16 -0.34 -0.07 0.00 0.03 0.00 0.00 46.19 45.97 1qia s LEU 108 CO 0.73 -0.34 1.24 -2.84 0.23 0.00 0.00 176.35 175.37 1qia s PRO 109 N -3.76 3.62 0.29 1.29 0.02 -1.26 -4.87 135.00 130.33 1qia s PRO 109 Ca 0.17 1.97 -0.05 0.00 0.02 0.00 0.00 61.00 63.12 1qia s PRO 109 Cb 0.03 -2.43 0.55 0.00 0.02 0.00 0.00 34.50 32.67 1qia s PRO 109 CO 0.01 -0.72 1.54 1.17 -0.33 0.00 0.00 177.00 178.67 1qia n LYS 110 N -0.53 -0.09 0.05 5.54 0.00 -1.26 -0.38 118.16 121.49 1qia n LYS 110 Ca 0.07 1.52 0.03 0.00 0.00 0.00 0.00 58.31 59.93 1qia n LYS 110 Cb 0.46 -2.31 0.40 0.00 0.00 0.00 0.00 35.03 33.59 1qia n LYS 110 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.40 177.78 1qia h ASP 111 N 0.00 0.39 0.02 3.14 2.03 -2.00 -2.55 116.42 117.44 1qia h ASP 111 Ca 0.52 -0.04 -0.12 0.00 -0.73 0.00 0.00 57.03 56.65 1qia h ASP 111 Cb 0.89 -0.10 -0.01 0.00 -0.83 0.00 0.00 39.33 39.28 1qia h ASP 111 CO -0.99 0.38 -0.39 0.00 -1.03 0.00 0.00 179.24 177.21 1qia h ALA 112 N 1.69 0.94 -0.08 4.15 0.00 -1.07 -1.76 119.26 123.12 1qia h ALA 112 Ca 0.11 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1qia h ALA 112 Cb 0.13 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1qia h ALA 112 CO -0.01 0.62 0.03 0.28 0.00 0.00 0.00 179.25 180.17 1qia h VAL 113 N 0.40 1.17 -0.21 0.00 2.07 -1.37 -0.52 116.25 117.78 1qia h VAL 113 Ca 0.04 -0.52 0.02 0.00 0.82 0.00 0.00 66.70 67.05 1qia h VAL 113 Cb 0.85 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.97 1qia h VAL 113 CO 0.07 0.15 0.08 0.44 0.02 0.00 0.00 177.57 178.33 1qia h ASP 114 N -0.05 0.10 -0.97 0.57 3.32 -1.41 -2.04 116.42 115.94 1qia h ASP 114 Ca 0.03 0.02 0.03 0.00 0.02 0.00 0.00 57.03 57.12 1qia h ASP 114 Cb 0.21 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.71 1qia h ASP 114 CO -0.00 0.09 0.64 -1.28 -1.72 0.00 0.00 179.24 176.97 1qia h SER 115 N 0.19 1.07 0.06 6.45 0.87 -1.23 -0.47 113.55 120.50 1qia h SER 115 Ca 0.09 -0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.63 1qia h SER 115 Cb 0.05 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 61.76 1qia h SER 115 CO -0.09 0.75 -0.03 0.00 -0.53 0.00 0.00 176.83 176.93 1qia h ALA 116 N 1.42 -0.08 -0.49 6.23 0.00 -0.65 -1.93 119.26 123.76 1qia h ALA 116 Ca 0.38 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1qia h ALA 116 Cb -0.04 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1qia h ALA 116 CO -0.11 -0.45 0.22 0.28 0.00 0.00 0.00 179.25 179.19 1qia h VAL 117 N -0.29 1.20 -0.28 0.00 2.07 -1.21 -1.62 116.25 116.11 1qia h VAL 117 Ca -0.01 -0.59 0.02 0.00 0.82 0.00 0.00 66.70 66.94 1qia h VAL 117 Cb 0.25 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1qia h VAL 117 CO 0.01 0.23 0.14 -0.08 0.02 0.00 0.00 177.57 177.89 1qia h GLU 118 N 0.64 0.28 -0.85 1.57 4.81 -1.06 -1.25 114.58 118.71 1qia h GLU 118 Ca 0.16 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1qia h GLU 118 Cb 0.15 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.43 1qia h GLU 118 CO -0.02 0.19 0.52 0.87 -0.73 0.00 0.00 179.01 179.84 1qia h LYS 119 N 0.29 1.15 -0.47 1.92 6.56 -1.19 -1.06 116.57 123.78 1qia h LYS 119 Ca 0.12 -0.10 0.02 0.00 -1.06 0.00 0.00 60.65 59.62 1qia h LYS 119 Cb 0.04 -0.24 -0.03 0.00 -0.57 0.00 0.00 32.23 31.42 1qia h LYS 119 CO -0.08 0.80 0.29 0.00 -2.06 0.00 0.00 179.45 178.40 1qia h ALA 120 N 1.28 0.60 -0.54 3.86 0.00 -0.78 -2.38 119.26 121.30 1qia h ALA 120 Ca 0.31 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.13 1qia h ALA 120 Cb -0.06 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1qia h ALA 120 CO -0.06 -0.01 0.05 -0.07 0.00 0.00 0.00 179.25 179.17 1qia h LEU 121 N 0.58 0.90 -1.26 0.00 3.38 -0.89 -3.17 115.31 114.84 1qia h LEU 121 Ca 0.18 -0.28 0.10 0.00 0.09 0.00 0.00 57.88 57.97 1qia h LEU 121 Cb -0.01 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.44 1qia h LEU 121 CO -0.07 0.95 0.55 0.50 0.09 0.00 0.00 178.44 180.47 1qia h LYS 122 N 0.81 0.79 -0.50 1.13 1.63 -0.76 -1.97 116.57 117.70 1qia h LYS 122 Ca 0.16 -0.05 -0.04 0.00 -0.85 0.00 0.00 60.65 59.87 1qia h LYS 122 Cb 0.46 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 31.89 1qia h LYS 122 CO 0.02 0.52 0.15 -0.39 -3.45 0.00 0.00 179.45 176.30 1qia h VAL 123 N 0.81 1.20 0.17 2.00 -1.51 -1.41 -1.42 116.25 116.10 1qia h VAL 123 Ca 0.39 -0.71 -0.30 0.00 -1.23 0.00 0.00 66.70 64.86 1qia h VAL 123 Cb 0.44 0.67 0.02 0.00 -2.13 0.00 0.00 31.29 30.29 1qia h VAL 123 CO -0.16 0.27 -1.33 -0.50 -1.23 0.00 0.00 177.57 174.62 1qia h TRP 124 N 0.73 0.77 -0.79 5.19 4.06 -1.60 -3.26 115.95 121.05 1qia h TRP 124 Ca 0.17 -0.54 0.06 0.00 2.06 0.00 0.00 58.89 60.63 1qia h TRP 124 Cb 0.23 -0.04 -0.05 0.00 -1.00 0.00 0.00 29.16 28.30 1qia h TRP 124 CO 0.01 1.41 0.52 1.49 -3.56 0.00 0.00 178.44 178.31 1qia h GLU 125 N 0.14 0.85 0.00 0.49 4.81 -1.14 -2.38 114.58 117.35 1qia h GLU 125 Ca -0.19 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 58.96 1qia h GLU 125 Cb 2.03 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 31.21 1qia h GLU 125 CO 0.24 0.56 -0.14 0.93 -0.73 0.00 0.00 179.01 179.87 1qia h GLU 126 N 0.87 0.00 -0.41 1.92 5.08 -1.30 -3.10 114.58 117.64 1qia h GLU 126 Ca 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 1qia h GLU 126 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1qia h GLU 126 CO -0.11 0.14 0.00 1.33 -1.00 0.00 0.00 179.01 179.37 1qia n VAL 127 N -4.25 1.53 -4.12 3.13 0.24 -0.90 -4.88 118.33 109.07 1qia n VAL 127 Ca -0.02 -1.28 -0.15 0.00 -2.04 0.00 0.00 64.34 60.84 1qia n VAL 127 Cb 0.21 0.21 -0.05 0.00 -1.47 0.00 0.00 33.84 32.75 1qia n VAL 127 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1qia n THR 128 N 0.42 0.00 0.92 3.34 -2.24 -1.17 -4.12 114.28 111.43 1qia n THR 128 Ca 0.18 -1.90 0.10 0.00 -2.27 0.00 0.00 64.05 60.16 1qia n THR 128 Cb 0.66 1.06 0.31 0.00 -2.10 0.00 0.00 70.33 70.26 1qia n THR 128 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1qia n PRO 129 N -0.55 1.97 -2.28 -0.78 -0.04 -1.26 -4.13 135.00 127.92 1qia n PRO 129 Ca 0.03 -1.46 -0.36 0.00 -0.04 0.00 0.00 63.50 61.67 1qia n PRO 129 Cb 0.55 -1.42 -0.01 0.00 -0.04 0.00 0.00 33.50 32.58 1qia n PRO 129 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1qia s LEU 130 N -1.49 3.95 0.08 1.53 1.43 -1.26 -4.92 118.68 118.00 1qia s LEU 130 Ca 0.33 2.26 0.02 0.00 -1.03 0.00 0.00 54.13 55.71 1qia s LEU 130 Cb 0.19 -4.32 -0.04 0.00 0.03 0.00 0.00 46.19 42.05 1qia s LEU 130 CO 0.27 -0.97 -0.07 0.42 0.23 0.00 0.00 176.35 176.23 1qia s THR 131 N -1.61 0.63 0.10 5.49 -4.23 -0.51 -4.72 115.64 110.79 1qia s THR 131 Ca 0.66 -1.62 0.02 0.00 -1.18 0.00 0.00 61.69 59.57 1qia s THR 131 Cb -0.27 -1.29 -0.04 0.00 1.34 0.00 0.00 72.50 72.24 1qia s THR 131 CO 0.32 -0.69 -0.08 -0.36 -0.54 0.00 0.00 174.62 173.27 1qia s PHE 132 N -2.80 0.93 -0.07 3.99 0.08 -1.26 -1.63 117.98 117.21 1qia s PHE 132 Ca 0.04 -0.81 -0.18 0.00 0.12 0.00 0.00 56.93 56.09 1qia s PHE 132 Cb -0.00 -0.53 0.04 0.00 -0.57 0.00 0.00 43.02 41.96 1qia s PHE 132 CO -0.03 -0.09 0.43 -1.54 -0.10 0.00 0.00 175.22 173.88 1qia s SER 133 N -2.80 -0.37 0.13 1.36 1.04 -0.96 -4.97 113.70 107.12 1qia s SER 133 Ca 0.09 0.49 -0.10 0.00 0.48 0.00 0.00 55.95 56.90 1qia s SER 133 Cb 0.02 0.56 -0.06 0.00 0.10 0.00 0.00 66.02 66.64 1qia s SER 133 CO -0.03 -0.38 0.46 -0.60 0.98 0.00 0.00 173.24 173.67 1qia s ARG 134 N -0.76 3.81 0.20 4.02 3.52 -1.26 -1.31 118.95 127.17 1qia s ARG 134 Ca -0.08 0.25 0.09 0.00 -0.13 0.00 0.00 55.73 55.85 1qia s ARG 134 Cb -0.04 -2.91 -0.04 0.00 -1.56 0.00 0.00 34.95 30.40 1qia s ARG 134 CO 0.04 0.49 -0.17 -0.51 -0.81 0.00 0.00 175.30 174.34 1qia s LEU 135 N -2.13 2.50 0.00 -0.88 1.43 -0.41 -4.89 118.68 114.30 1qia s LEU 135 Ca 0.37 -0.94 0.00 0.00 -1.03 0.00 0.00 54.13 52.53 1qia s LEU 135 Cb -0.14 -0.83 0.00 0.00 0.03 0.00 0.00 46.19 45.25 1qia s LEU 135 CO 0.19 -0.06 0.20 -1.22 0.23 0.00 0.00 176.35 175.69 1qia n TYR 136 N -0.09 0.00 -3.71 0.29 4.02 -1.26 -4.44 117.16 111.97 1qia n TYR 136 Ca -0.10 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.66 1qia n TYR 136 Cb 0.59 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.84 1qia n TYR 136 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 1qia s GLU 137 N -0.55 0.84 0.00 -0.72 2.02 -1.26 -5.05 118.70 113.97 1qia s GLU 137 Ca 0.00 -0.36 0.00 0.00 0.02 0.00 0.00 54.97 54.63 1qia s GLU 137 Cb 0.00 0.37 0.00 0.00 0.10 0.00 0.00 34.13 34.60 1qia s GLU 137 CO 0.00 -0.27 0.00 0.41 0.02 0.00 0.00 175.26 175.42 1qia n GLY 138 N 0.69 -0.81 3.64 -1.39 0.00 -1.26 -4.87 105.19 101.18 1qia n GLY 138 Ca -0.19 -1.70 -0.40 0.00 0.00 0.00 0.00 46.02 43.73 1qia n GLY 138 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1qia s GLU 139 N -1.01 4.14 0.42 1.61 2.56 -1.26 -5.03 118.70 120.13 1qia s GLU 139 Ca 0.00 0.51 0.08 0.00 0.00 0.00 0.00 54.97 55.56 1qia s GLU 139 Cb 0.00 -3.62 -0.01 0.00 2.00 0.00 0.00 34.13 32.49 1qia s GLU 139 CO 0.00 -0.33 0.41 0.00 -0.56 0.00 0.00 175.26 174.78 1qia s ALA 140 N 2.23 4.14 0.10 6.30 0.00 -1.26 -5.04 121.76 128.22 1qia s ALA 140 Ca 0.26 -1.85 -0.22 0.00 0.00 0.00 0.00 51.96 50.15 1qia s ALA 140 Cb -0.16 -1.10 -0.12 0.00 0.00 0.00 0.00 23.12 21.74 1qia s ALA 140 CO 0.09 -0.24 1.73 -0.44 0.00 0.00 0.00 175.76 176.90 1qia h ASP 141 N 0.96 0.09 -3.57 0.00 3.32 -1.77 -3.38 116.42 112.08 1qia h ASP 141 Ca -0.41 -0.03 -0.69 0.00 0.02 0.00 0.00 57.03 55.92 1qia h ASP 141 Cb 1.27 -0.02 -0.34 0.00 0.22 0.00 0.00 39.33 40.46 1qia h ASP 141 CO 0.55 0.10 -0.59 -0.63 -1.72 0.00 0.00 179.24 176.95 1qia s ILE 142 N -6.07 3.25 -0.33 0.35 1.01 -0.49 -4.50 121.20 114.42 1qia s ILE 142 Ca -0.13 -1.82 -0.19 0.00 0.00 0.00 0.00 60.65 58.50 1qia s ILE 142 Cb 0.07 -3.12 -0.01 0.00 0.01 0.00 0.00 42.46 39.41 1qia s ILE 142 CO 0.67 -0.51 0.59 -0.04 0.00 0.00 0.00 174.94 175.65 1qia s MET 143 N 1.19 3.77 -0.17 2.79 -1.94 -1.26 -2.06 119.30 121.62 1qia s MET 143 Ca 0.04 0.10 -0.06 0.00 -1.71 0.00 0.00 55.69 54.06 1qia s MET 143 Cb -0.22 -3.77 -0.04 0.00 2.01 0.00 0.00 34.83 32.82 1qia s MET 143 CO -0.03 -0.62 0.04 0.42 -0.01 0.00 0.00 175.02 174.82 1qia s ILE 144 N 2.56 4.59 0.16 2.53 1.01 -0.30 -2.40 121.20 129.35 1qia s ILE 144 Ca 0.23 -0.11 -0.09 0.00 0.00 0.00 0.00 60.65 60.68 1qia s ILE 144 Cb -0.15 -3.05 -0.01 0.00 0.01 0.00 0.00 42.46 39.26 1qia s ILE 144 CO 0.13 0.48 0.28 -0.94 0.00 0.00 0.00 174.94 174.89 1qia s SER 145 N 0.29 0.04 -0.08 3.58 1.04 -1.01 -0.31 113.70 117.24 1qia s SER 145 Ca 0.02 -0.84 0.03 0.00 0.48 0.00 0.00 55.95 55.64 1qia s SER 145 Cb -0.13 0.43 -0.02 0.00 0.10 0.00 0.00 66.02 66.41 1qia s SER 145 CO 0.01 -0.88 -0.17 -0.36 0.98 0.00 0.00 173.24 172.82 1qia s PHE 146 N -3.95 2.67 0.26 5.02 0.40 -1.26 -1.28 117.98 119.83 1qia s PHE 146 Ca 0.16 -0.51 -0.10 0.00 -0.60 0.00 0.00 56.93 55.87 1qia s PHE 146 Cb 0.03 -1.70 -0.01 0.00 0.51 0.00 0.00 43.02 41.85 1qia s PHE 146 CO -0.01 -0.09 0.44 0.00 0.70 0.00 0.00 175.22 176.27 1qia s ALA 147 N -0.15 0.05 -0.01 5.36 0.00 0.21 -4.90 121.76 122.32 1qia s ALA 147 Ca -0.02 -1.06 0.02 0.00 0.00 0.00 0.00 51.96 50.90 1qia s ALA 147 Cb -0.14 1.11 -0.00 0.00 0.00 0.00 0.00 23.12 24.09 1qia s ALA 147 CO 0.04 -0.82 -0.06 0.08 0.00 0.00 0.00 175.76 174.99 1qia s VAL 148 N -3.86 0.52 0.00 0.00 1.01 -1.26 -0.59 120.40 116.21 1qia s VAL 148 Ca 0.25 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.98 1qia s VAL 148 Cb 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 36.38 35.93 1qia s VAL 148 CO 0.11 0.16 0.00 0.54 0.00 0.00 0.00 175.10 175.91 1qia n ARG 149 N 3.07 0.00 -2.35 2.72 5.12 -1.26 -4.25 116.66 119.71 1qia n ARG 149 Ca -0.15 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.35 1qia n ARG 149 Cb 0.57 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.84 1qia n ARG 149 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 1qia s GLU 150 N 0.00 4.27 -0.25 5.56 2.56 -1.26 -0.63 118.70 128.94 1qia s GLU 150 Ca 0.00 1.78 0.19 0.00 0.00 0.00 0.00 54.97 56.94 1qia s GLU 150 Cb 0.00 -3.69 0.49 0.00 2.00 0.00 0.00 34.13 32.93 1qia s GLU 150 CO 0.00 -0.62 1.14 -2.39 -0.56 0.00 0.00 175.26 172.82 1qia n HIS 151 N 6.04 1.52 -0.77 5.30 1.44 -1.26 -4.99 115.22 122.50 1qia n HIS 151 Ca 0.13 -2.05 0.00 0.00 -2.01 0.00 0.00 57.72 53.79 1qia n HIS 151 Cb 0.45 -0.25 0.00 0.00 0.12 0.00 0.00 29.99 30.31 1qia n HIS 151 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1qia n GLY 152 N -0.57 0.55 1.38 -1.39 0.00 -1.26 -5.05 105.19 98.85 1qia n GLY 152 Ca 0.16 -0.59 -0.08 0.00 0.00 0.00 0.00 46.02 45.51 1qia n GLY 152 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1qia n ASP 153 N 1.06 -0.33 0.08 1.61 5.75 -1.26 -5.05 116.55 118.41 1qia n ASP 153 Ca 0.00 -1.93 0.12 0.00 -0.01 0.00 0.00 54.79 52.97 1qia n ASP 153 Cb 0.00 0.75 0.46 0.00 -1.03 0.00 0.00 41.12 41.29 1qia n ASP 153 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1qia n PHE 154 N -0.27 0.60 -3.78 2.11 3.01 -1.26 -4.50 117.46 113.37 1qia n PHE 154 Ca 0.03 0.20 -0.28 0.00 1.01 0.00 0.00 57.45 58.41 1qia n PHE 154 Cb 0.26 -0.82 -0.12 0.00 -0.01 0.00 0.00 39.48 38.79 1qia n PHE 154 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 1qia s TYR 155 N -3.14 2.84 0.52 1.38 2.02 -1.26 -5.10 117.35 114.62 1qia s TYR 155 Ca 0.09 -3.02 -0.22 0.00 -0.37 0.00 0.00 57.07 53.55 1qia s TYR 155 Cb 0.12 -2.25 -0.06 0.00 -0.40 0.00 0.00 41.96 39.37 1qia s TYR 155 CO 0.47 -0.65 1.23 -2.30 -1.57 0.00 0.00 175.55 172.74 1qia n PRO 156 N 2.42 1.54 -1.77 -1.71 -0.02 -1.26 -4.93 135.00 129.28 1qia n PRO 156 Ca 0.19 0.57 -0.31 0.00 -2.02 0.00 0.00 63.50 61.93 1qia n PRO 156 Cb 0.37 -2.41 0.03 0.00 -0.02 0.00 0.00 33.50 31.47 1qia n PRO 156 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1qia s PHE 157 N -1.32 3.41 -0.34 6.00 0.08 0.19 -4.90 117.98 121.11 1qia s PHE 157 Ca 0.70 1.30 0.08 0.00 0.12 0.00 0.00 56.93 59.13 1qia s PHE 157 Cb -0.45 -2.82 0.58 0.00 -0.57 0.00 0.00 43.02 39.76 1qia s PHE 157 CO 0.51 -0.95 1.63 -0.40 -0.10 0.00 0.00 175.22 175.91 1qia n ASP 158 N -2.92 3.10 -0.13 1.36 5.68 -1.26 -4.07 116.55 118.31 1qia n ASP 158 Ca 0.07 -3.65 0.00 0.00 -0.50 0.00 0.00 54.79 50.71 1qia n ASP 158 Cb 0.54 -0.70 -0.00 0.00 -1.14 0.00 0.00 41.12 39.82 1qia n ASP 158 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1qia n GLY 159 N -1.03 -2.00 3.74 6.12 0.00 -1.26 -4.86 105.19 105.91 1qia n GLY 159 Ca 0.41 -1.39 -0.42 0.00 0.00 0.00 0.00 46.02 44.62 1qia n GLY 159 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1qia n PRO 160 N -0.41 2.52 0.00 1.61 -0.02 -1.26 -4.80 135.00 132.65 1qia n PRO 160 Ca 0.00 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 1qia n PRO 160 Cb 0.01 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 30.89 1qia n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1qia n GLY 161 N 1.13 -1.20 7.00 -1.23 0.00 -1.26 -4.99 105.19 104.63 1qia n GLY 161 Ca 0.05 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.47 1qia n GLY 161 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1qia n ASN 162 N -1.31 0.00 -4.68 1.61 3.02 -1.26 -4.66 115.26 107.98 1qia n ASN 162 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.12 1qia n ASN 162 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 1qia n ASN 162 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1qia n VAL 163 N 0.00 0.54 -0.09 2.41 0.31 -1.26 -4.88 118.33 115.36 1qia n VAL 163 Ca 0.00 -0.10 -0.12 0.00 -0.01 0.00 0.00 64.34 64.11 1qia n VAL 163 Cb 0.00 -2.19 -0.15 0.00 -0.91 0.00 0.00 33.84 30.60 1qia n VAL 163 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1qia n LEU 164 N 6.45 0.95 -3.63 7.52 4.77 -1.26 -4.80 117.00 127.00 1qia n LEU 164 Ca 0.19 0.05 -0.03 0.00 -0.03 0.00 0.00 56.01 56.19 1qia n LEU 164 Cb 0.38 0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.50 1qia n LEU 164 CO 0.67 0.60 0.88 0.00 -1.33 0.00 0.00 177.39 178.21 1qia s ALA 165 N -2.52 -1.95 0.05 -1.18 0.00 -1.26 -1.50 121.76 113.40 1qia s ALA 165 Ca -0.15 0.79 -0.18 0.00 0.00 0.00 0.00 51.96 52.42 1qia s ALA 165 Cb 0.07 0.35 0.04 0.00 0.00 0.00 0.00 23.12 23.58 1qia s ALA 165 CO 0.78 -0.88 0.41 -3.38 0.00 0.00 0.00 175.76 172.68 1qia s HIS 166 N -2.81 -0.25 0.14 0.00 -3.43 -0.86 -5.02 115.29 103.05 1qia s HIS 166 Ca 0.11 0.19 0.01 0.00 -0.80 0.00 0.00 55.06 54.57 1qia s HIS 166 Cb 0.01 0.22 -0.04 0.00 -1.43 0.00 0.00 32.58 31.33 1qia s HIS 166 CO -0.03 -0.58 -0.01 0.00 -2.00 0.00 0.00 174.74 172.11 1qia s ALA 167 N -2.59 1.16 0.06 -1.38 0.00 -1.26 -1.26 121.76 116.49 1qia s ALA 167 Ca -0.05 -1.49 0.05 0.00 0.00 0.00 0.00 51.96 50.47 1qia s ALA 167 Cb -0.01 0.45 -0.04 0.00 0.00 0.00 0.00 23.12 23.53 1qia s ALA 167 CO -0.03 -0.31 -0.07 0.71 0.00 0.00 0.00 175.76 176.06 1qia s TYR 168 N -3.69 2.84 0.99 0.00 1.51 -0.47 -4.92 117.35 113.60 1qia s TYR 168 Ca 0.20 -0.09 -0.11 0.00 -1.01 0.00 0.00 57.07 56.05 1qia s TYR 168 Cb 0.06 -1.53 0.19 0.00 -0.11 0.00 0.00 41.96 40.57 1qia s TYR 168 CO 0.01 0.41 1.09 0.00 -1.11 0.00 0.00 175.55 175.94 1qia s ALA 169 N -1.13 0.83 0.45 3.71 0.00 -1.26 -1.24 121.76 123.12 1qia s ALA 169 Ca 0.20 0.15 -0.23 0.00 0.00 0.00 0.00 51.96 52.08 1qia s ALA 169 Cb -0.11 -3.30 -0.10 0.00 0.00 0.00 0.00 23.12 19.61 1qia s ALA 169 CO 0.12 -3.00 1.01 -2.30 0.00 0.00 0.00 175.76 171.58 1qia n PRO 170 N -4.36 1.31 0.00 0.00 -0.02 -1.25 -0.44 135.00 130.24 1qia n PRO 170 Ca 0.07 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1qia n PRO 170 Cb 0.54 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 1qia n PRO 170 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1qia n GLY 171 N 1.19 1.44 3.92 -1.23 0.00 -1.26 -4.77 105.19 104.48 1qia n GLY 171 Ca 0.10 -1.57 -0.27 0.00 0.00 0.00 0.00 46.02 44.28 1qia n GLY 171 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1qia s PRO 172 N -1.72 1.78 7.63 1.61 0.04 -1.26 -4.38 135.00 138.69 1qia s PRO 172 Ca 0.00 -0.22 0.00 0.00 0.04 0.00 0.00 61.00 60.82 1qia s PRO 172 Cb 0.00 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.50 1qia s PRO 172 CO 0.00 -1.60 0.00 0.41 0.04 0.00 0.00 177.00 175.85 1qia n GLY 173 N -3.21 3.04 0.23 0.56 0.00 -1.26 -2.59 105.19 101.95 1qia n GLY 173 Ca 0.10 -0.19 0.10 0.00 0.00 0.00 0.00 46.02 46.03 1qia n GLY 173 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1qia h ILE 174 N 0.00 0.63 -3.69 -0.61 2.10 -1.96 -3.45 117.51 110.53 1qia h ILE 174 Ca 0.00 -0.98 -0.54 0.00 1.08 0.00 0.00 64.86 64.42 1qia h ILE 174 Cb 0.00 1.64 0.10 0.00 -1.09 0.00 0.00 36.82 37.47 1qia h ILE 174 CO 0.00 0.21 0.79 0.59 -1.08 0.00 0.00 178.15 178.66 1qia n ASN 175 N -3.52 3.76 0.00 2.19 3.02 -1.07 -1.64 115.26 118.01 1qia n ASN 175 Ca -0.01 1.20 0.00 0.00 -0.03 0.00 0.00 54.58 55.75 1qia n ASN 175 Cb 0.37 -1.61 0.00 0.00 -0.61 0.00 0.00 39.78 37.94 1qia n ASN 175 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1qia n GLY 176 N 0.97 1.96 3.82 7.41 0.00 0.41 -4.43 105.19 115.33 1qia n GLY 176 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 1qia n GLY 176 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1qia s ASP 177 N -2.65 6.46 -0.08 1.61 1.11 -0.65 -4.48 116.67 117.99 1qia s ASP 177 Ca 0.00 1.75 0.03 0.00 0.18 0.00 0.00 52.55 54.51 1qia s ASP 177 Cb 0.00 -2.54 0.01 0.00 1.07 0.00 0.00 42.92 41.46 1qia s ASP 177 CO 0.00 -0.70 -0.15 0.00 1.18 0.00 0.00 175.17 175.51 1qia s ALA 178 N -2.29 1.46 -0.01 5.23 0.00 -1.01 -1.37 121.76 123.77 1qia s ALA 178 Ca 0.63 -0.54 0.07 0.00 0.00 0.00 0.00 51.96 52.12 1qia s ALA 178 Cb -0.13 -0.64 -0.02 0.00 0.00 0.00 0.00 23.12 22.34 1qia s ALA 178 CO 0.24 0.13 -0.23 -1.01 0.00 0.00 0.00 175.76 174.89 1qia s HIS 179 N 0.64 2.06 -0.07 0.00 3.76 -0.39 -2.39 115.29 118.90 1qia s HIS 179 Ca -0.15 -0.39 0.05 0.00 -0.15 0.00 0.00 55.06 54.43 1qia s HIS 179 Cb -0.16 -1.32 -0.01 0.00 1.11 0.00 0.00 32.58 32.21 1qia s HIS 179 CO 0.04 -0.02 -0.24 -0.06 -0.85 0.00 0.00 174.74 173.61 1qia s PHE 180 N -0.57 2.48 -0.18 1.40 0.40 -0.41 -2.02 117.98 119.09 1qia s PHE 180 Ca 0.09 -0.80 -0.29 0.00 -0.60 0.00 0.00 56.93 55.32 1qia s PHE 180 Cb -0.09 -1.63 -0.02 0.00 0.51 0.00 0.00 43.02 41.79 1qia s PHE 180 CO -0.01 -0.27 1.33 0.34 0.70 0.00 0.00 175.22 177.32 1qia s ASP 181 N -0.03 6.85 0.00 1.36 -1.08 -0.56 -0.62 116.67 122.59 1qia s ASP 181 Ca -0.08 1.68 0.27 0.00 -0.52 0.00 0.00 52.55 53.90 1qia s ASP 181 Cb -0.15 -2.54 1.45 0.00 -1.46 0.00 0.00 42.92 40.23 1qia s ASP 181 CO 0.05 -0.85 1.95 -0.67 0.52 0.00 0.00 175.17 176.17 1qia n ASP 182 N 6.91 0.37 -0.12 -0.34 2.03 0.24 -2.85 116.55 122.79 1qia n ASP 182 Ca 0.15 -1.26 0.13 0.00 0.52 0.00 0.00 54.79 54.33 1qia n ASP 182 Cb 0.45 -0.01 0.68 0.00 -0.72 0.00 0.00 41.12 41.52 1qia n ASP 182 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1qia n ASP 183 N -0.65 0.36 -4.96 1.67 8.00 -1.26 -4.75 116.55 114.96 1qia n ASP 183 Ca 0.20 -1.30 -0.22 0.00 0.71 0.00 0.00 54.79 54.17 1qia n ASP 183 Cb 0.15 -0.01 -0.02 0.00 -0.02 0.00 0.00 41.12 41.22 1qia n ASP 183 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1qia s GLU 184 N -1.98 3.44 -0.48 -1.24 0.41 -1.13 -3.98 118.70 113.75 1qia s GLU 184 Ca 0.37 -0.72 -0.12 0.00 -0.41 0.00 0.00 54.97 54.10 1qia s GLU 184 Cb 0.18 -2.91 0.11 0.00 -1.78 0.00 0.00 34.13 29.73 1qia s GLU 184 CO 0.29 0.45 0.37 -1.14 -0.49 0.00 0.00 175.26 174.75 1qia s GLN 185 N -3.80 2.71 0.09 1.61 2.00 -1.26 -5.02 119.66 115.98 1qia s GLN 185 Ca 0.34 -1.62 -0.30 0.00 -2.00 0.00 0.00 55.36 51.78 1qia s GLN 185 Cb -0.10 -4.02 -0.06 0.00 0.80 0.00 0.00 33.01 29.64 1qia s GLN 185 CO 0.29 -1.15 1.07 -1.58 -0.50 0.00 0.00 175.29 173.42 1qia s TRP 186 N 1.48 3.61 0.43 1.67 0.52 -1.26 -4.51 118.94 120.87 1qia s TRP 186 Ca 0.04 1.58 0.03 0.00 0.02 0.00 0.00 56.10 57.77 1qia s TRP 186 Cb -0.26 -3.24 -0.03 0.00 -1.15 0.00 0.00 33.47 28.80 1qia s TRP 186 CO 0.02 -0.50 0.09 0.95 0.02 0.00 0.00 176.95 177.53 1qia s THR 187 N 0.46 0.83 -0.10 2.01 -4.23 -0.59 -4.53 115.64 109.49 1qia s THR 187 Ca 0.52 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 59.18 1qia s THR 187 Cb -0.26 -2.35 0.22 0.00 1.34 0.00 0.00 72.50 71.45 1qia s THR 187 CO 0.31 0.00 1.11 2.29 -0.54 0.00 0.00 174.62 177.79 1qia n LYS 188 N -0.99 1.05 -0.92 3.99 2.85 -1.26 -2.36 118.16 120.51 1qia n LYS 188 Ca -0.09 -2.22 0.00 0.00 -1.05 0.00 0.00 58.31 54.95 1qia n LYS 188 Cb 0.66 -1.28 0.00 0.00 -0.65 0.00 0.00 35.03 33.76 1qia n LYS 188 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 1qia n ASP 189 N -1.12 0.90 -0.51 -5.58 5.68 -1.26 -5.05 116.55 109.61 1qia n ASP 189 Ca 0.12 -0.46 0.12 0.00 -0.50 0.00 0.00 54.79 54.07 1qia n ASP 189 Cb 0.64 0.00 0.44 0.00 -1.14 0.00 0.00 41.12 41.06 1qia n ASP 189 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1qia n THR 190 N 0.00 0.13 0.15 2.12 -2.24 -1.26 -4.52 114.28 108.65 1qia n THR 190 Ca 0.00 -0.30 -0.09 0.00 -2.27 0.00 0.00 64.05 61.39 1qia n THR 190 Cb 0.00 0.39 -0.05 0.00 -2.10 0.00 0.00 70.33 68.57 1qia n THR 190 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1qia h THR 191 N 2.19 0.24 -2.59 4.28 1.35 -1.97 -3.47 112.91 112.93 1qia h THR 191 Ca 0.00 -0.74 -0.11 0.00 -0.55 0.00 0.00 66.41 65.01 1qia h THR 191 Cb 0.47 0.39 -0.26 0.00 -1.73 0.00 0.00 68.15 67.02 1qia h THR 191 CO 0.00 0.06 -0.30 -0.83 -0.25 0.00 0.00 175.52 174.20 1qia s GLY 192 N -3.02 -0.34 -0.33 5.82 0.00 -1.26 -5.02 107.32 103.16 1qia s GLY 192 Ca -0.09 1.56 -0.27 0.00 0.00 0.00 0.00 44.72 45.92 1qia s GLY 192 CO 0.30 1.85 0.48 2.41 0.00 0.00 0.00 173.10 178.14 1qia n THR 193 N 4.48 -4.11 -2.57 0.90 -1.04 -1.26 -3.54 114.28 107.14 1qia n THR 193 Ca -0.20 0.28 -0.43 0.00 -2.04 0.00 0.00 64.05 61.66 1qia n THR 193 Cb 0.54 -3.74 -0.02 0.00 -1.82 0.00 0.00 70.33 65.29 1qia n THR 193 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1qia s ASN 194 N -1.42 6.97 0.14 8.00 3.84 -1.26 -1.54 114.94 129.66 1qia s ASN 194 Ca 0.27 1.36 -0.19 0.00 0.21 0.00 0.00 52.86 54.52 1qia s ASN 194 Cb -0.03 -2.54 0.02 0.00 -0.55 0.00 0.00 41.25 38.15 1qia s ASN 194 CO 0.65 -0.79 1.71 0.25 -2.79 0.00 0.00 177.10 176.12 1qia h LEU 195 N 9.84 -0.16 -0.26 3.21 6.46 -1.81 -2.46 115.31 130.13 1qia h LEU 195 Ca -0.22 0.07 0.05 0.00 -0.12 0.00 0.00 57.88 57.66 1qia h LEU 195 Cb 1.08 0.13 -0.05 0.00 -0.73 0.00 0.00 40.66 41.08 1qia h LEU 195 CO 1.00 -0.05 -0.09 0.15 -0.62 0.00 0.00 178.44 178.83 1qia h PHE 196 N 0.05 -0.20 0.00 1.25 3.57 -1.84 -0.10 116.94 119.67 1qia h PHE 196 Ca 0.13 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.68 1qia h PHE 196 Cb 0.18 0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.02 1qia h PHE 196 CO -0.23 -0.14 -0.12 -0.07 -2.23 0.00 0.00 178.31 175.51 1qia h LEU 197 N -0.03 -0.36 -0.22 0.59 4.07 -1.88 0.79 115.31 118.27 1qia h LEU 197 Ca 0.13 0.05 -0.01 0.00 0.08 0.00 0.00 57.88 58.14 1qia h LEU 197 Cb 0.23 0.15 -0.01 0.00 1.08 0.00 0.00 40.66 42.12 1qia h LEU 197 CO -0.29 -0.18 0.10 0.58 -1.08 0.00 0.00 178.44 177.58 1qia h VAL 198 N -0.21 1.14 -0.72 1.22 2.07 -1.30 -2.63 116.25 115.81 1qia h VAL 198 Ca 0.04 -0.41 0.02 0.00 0.82 0.00 0.00 66.70 67.17 1qia h VAL 198 Cb 0.27 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 1qia h VAL 198 CO -0.12 0.14 0.46 0.00 0.02 0.00 0.00 177.57 178.07 1qia h ALA 199 N 0.96 0.94 -0.82 1.67 0.00 -0.83 0.16 119.26 121.33 1qia h ALA 199 Ca 0.07 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1qia h ALA 199 Cb 0.13 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 1qia h ALA 199 CO -0.01 0.27 0.54 0.00 0.00 0.00 0.00 179.25 180.05 1qia h ALA 200 N 1.29 1.53 -0.04 0.00 0.00 -0.66 0.16 119.26 121.55 1qia h ALA 200 Ca 0.28 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 1qia h ALA 200 Cb -0.02 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.50 1qia h ALA 200 CO -0.09 0.37 -0.15 1.25 0.00 0.00 0.00 179.25 180.62 1qia h HIS 201 N 0.98 0.22 -0.70 0.00 6.17 -0.93 -2.97 115.15 117.92 1qia h HIS 201 Ca 0.34 -0.10 -0.02 0.00 0.71 0.00 0.00 60.37 61.30 1qia h HIS 201 Cb 0.10 -0.04 -0.03 0.00 2.52 0.00 0.00 27.41 29.96 1qia h HIS 201 CO -0.00 0.79 0.37 0.93 0.71 0.00 0.00 177.93 180.73 1qia h GLU 202 N -0.41 0.97 0.00 5.26 4.39 -0.33 -1.35 114.58 123.12 1qia h GLU 202 Ca -0.01 -0.11 -0.04 0.00 0.34 0.00 0.00 59.36 59.54 1qia h GLU 202 Cb 0.81 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.26 1qia h GLU 202 CO 0.03 0.73 -0.19 0.82 -1.16 0.00 0.00 179.01 179.24 1qia h ILE 203 N 0.98 0.83 -0.65 3.13 1.08 -0.73 -1.52 117.51 120.64 1qia h ILE 203 Ca 0.25 -0.72 -0.02 0.00 -0.39 0.00 0.00 64.86 63.97 1qia h ILE 203 Cb 0.05 1.42 -0.03 0.00 -3.07 0.00 0.00 36.82 35.19 1qia h ILE 203 CO -0.04 0.18 0.30 1.23 -0.69 0.00 0.00 178.15 179.14 1qia h GLY 204 N 0.88 0.98 1.41 5.37 0.00 -1.07 -1.95 103.07 108.68 1qia h GLY 204 Ca -0.00 -0.47 -0.17 0.00 0.00 0.00 0.00 47.33 46.68 1qia h GLY 204 CO 0.02 0.45 -0.60 0.45 0.00 0.00 0.00 176.54 176.86 1qia h HIS 205 N 0.91 0.78 0.00 5.60 3.86 -1.20 -1.41 115.15 123.69 1qia h HIS 205 Ca 0.22 -0.29 -0.01 0.00 -1.16 0.00 0.00 60.37 59.13 1qia h HIS 205 Cb 0.11 -0.14 -0.00 0.00 1.06 0.00 0.00 27.41 28.43 1qia h HIS 205 CO 0.01 1.06 -0.06 0.77 0.86 0.00 0.00 177.93 180.57 1qia h SER 206 N 0.46 0.00 -0.01 2.45 0.02 -0.85 -1.58 113.55 114.04 1qia h SER 206 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1qia h SER 206 Cb 1.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.71 1qia h SER 206 CO 0.12 0.06 -0.03 0.18 -1.14 0.00 0.00 176.83 176.01 1qia n LEU 207 N -3.63 2.14 0.00 5.07 4.77 -0.90 -3.74 117.00 120.71 1qia n LEU 207 Ca -0.02 -0.71 0.00 0.00 -0.03 0.00 0.00 56.01 55.24 1qia n LEU 207 Cb 0.17 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1qia n LEU 207 CO 0.28 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 1qia n GLY 208 N 1.27 0.67 3.75 -0.72 0.00 -0.59 -4.74 105.19 104.83 1qia n GLY 208 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 1qia n GLY 208 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1qia s LEU 209 N 0.00 4.61 0.00 0.99 1.02 -0.55 -4.99 118.68 119.76 1qia s LEU 209 Ca 0.00 2.02 0.05 0.00 0.02 0.00 0.00 54.13 56.22 1qia s LEU 209 Cb 0.00 -3.61 0.05 0.00 0.02 0.00 0.00 46.19 42.65 1qia s LEU 209 CO 0.00 0.05 0.43 0.49 0.02 0.00 0.00 176.35 177.34 1qia n PHE 210 N 1.57 -2.61 -2.68 0.29 3.72 -1.26 -4.32 117.46 112.18 1qia n PHE 210 Ca -0.01 -1.13 -0.34 0.00 -0.05 0.00 0.00 57.45 55.92 1qia n PHE 210 Cb 0.47 -0.29 -0.05 0.00 -0.94 0.00 0.00 39.48 38.66 1qia n PHE 210 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 1qia s HIS 211 N -0.92 3.17 0.06 1.38 3.76 -1.26 -4.94 115.29 116.54 1qia s HIS 211 Ca 0.32 1.60 0.03 0.00 -0.15 0.00 0.00 55.06 56.87 1qia s HIS 211 Cb -0.03 -2.97 -0.04 0.00 1.11 0.00 0.00 32.58 30.66 1qia s HIS 211 CO 0.21 -0.47 0.03 0.45 -0.85 0.00 0.00 174.74 174.11 1qia s SER 212 N -2.04 5.25 0.00 1.40 0.15 -0.85 -5.00 113.70 112.61 1qia s SER 212 Ca 0.64 -0.07 0.24 0.00 0.70 0.00 0.00 55.95 57.46 1qia s SER 212 Cb -0.13 -1.35 0.64 0.00 -1.71 0.00 0.00 66.02 63.46 1qia s SER 212 CO 0.17 0.20 1.50 0.00 1.20 0.00 0.00 173.24 176.32 1qia n ALA 213 N 0.73 2.50 -2.64 5.45 0.00 -1.26 -4.30 120.51 120.99 1qia n ALA 213 Ca -0.11 -0.65 -0.42 0.00 0.00 0.00 0.00 53.44 52.27 1qia n ALA 213 Cb 0.52 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.92 1qia n ALA 213 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1qia s ASN 214 N -1.73 6.80 0.63 0.00 3.84 -1.26 -4.93 114.94 118.29 1qia s ASN 214 Ca 0.34 0.98 0.37 0.00 0.21 0.00 0.00 52.86 54.77 1qia s ASN 214 Cb 0.20 -2.43 2.12 0.00 -0.55 0.00 0.00 41.25 40.59 1qia s ASN 214 CO 0.30 -0.52 2.31 0.71 -2.79 0.00 0.00 177.10 177.10 1qia h THR 215 N 5.45 0.26 0.00 -5.21 1.35 -2.02 -2.06 112.91 110.68 1qia h THR 215 Ca -0.23 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 1qia h THR 215 Cb 1.09 1.02 0.00 0.00 -1.73 0.00 0.00 68.15 68.53 1qia h THR 215 CO 0.87 0.00 -0.66 -0.62 -0.25 0.00 0.00 175.52 174.87 1qia n GLU 216 N -3.45 0.13 -2.52 4.72 1.02 -1.26 -4.96 120.64 114.31 1qia n GLU 216 Ca -0.03 0.02 -0.34 0.00 -0.02 0.00 0.00 57.16 56.79 1qia n GLU 216 Cb 0.08 -1.56 -0.03 0.00 -0.02 0.00 0.00 31.44 29.91 1qia n GLU 216 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1qia s ALA 217 N -3.08 2.89 0.36 0.62 0.00 -0.77 -4.73 121.76 117.04 1qia s ALA 217 Ca 0.08 0.64 0.04 0.00 0.00 0.00 0.00 51.96 52.72 1qia s ALA 217 Cb 0.16 -3.27 0.68 0.00 0.00 0.00 0.00 23.12 20.69 1qia s ALA 217 CO 0.73 -0.33 1.98 1.25 0.00 0.00 0.00 175.76 179.38 1qia h LEU 218 N 1.66 0.59 -1.30 0.00 6.46 -1.90 -2.10 115.31 118.72 1qia h LEU 218 Ca -0.49 -0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.22 1qia h LEU 218 Cb 1.22 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 41.00 1qia h LEU 218 CO 0.59 0.50 0.00 0.23 -0.62 0.00 0.00 178.44 179.14 1qia n MET 219 N -4.40 1.81 -2.27 1.25 2.81 -1.26 -4.81 117.12 110.25 1qia n MET 219 Ca 0.04 -0.79 -0.41 0.00 -1.81 0.00 0.00 57.70 54.73 1qia n MET 219 Cb 0.11 -1.49 -0.03 0.00 -0.71 0.00 0.00 33.22 31.11 1qia n MET 219 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 1qia s TYR 220 N -1.58 3.28 0.42 2.03 5.04 -0.79 -2.01 117.35 123.74 1qia s TYR 220 Ca 0.14 1.54 0.10 0.00 -2.44 0.00 0.00 57.07 56.41 1qia s TYR 220 Cb 0.09 -3.51 0.89 0.00 0.35 0.00 0.00 41.96 39.79 1qia s TYR 220 CO 0.06 -1.30 1.99 -1.00 -1.34 0.00 0.00 175.55 173.97 1qia h PRO 221 N 3.58 0.25 -5.81 4.97 0.13 -1.91 -3.44 132.00 129.77 1qia h PRO 221 Ca -0.48 -0.04 -0.57 0.00 -0.87 0.00 0.00 66.00 64.04 1qia h PRO 221 Cb 1.22 -0.04 -0.07 0.00 0.13 0.00 0.00 31.00 32.23 1qia h PRO 221 CO 0.66 0.30 -0.06 -0.51 -0.23 0.00 0.00 178.00 178.16 1qia s LEU 222 N -8.97 4.28 0.42 1.56 1.43 -1.26 -5.05 118.68 111.10 1qia s LEU 222 Ca -0.06 0.91 -0.26 0.00 -1.03 0.00 0.00 54.13 53.70 1qia s LEU 222 Cb 0.16 -2.81 -0.09 0.00 0.03 0.00 0.00 46.19 43.48 1qia s LEU 222 CO 0.72 -0.05 1.40 -0.47 0.23 0.00 0.00 176.35 178.18 1qia s TYR 223 N 0.76 2.58 0.17 0.29 5.04 -1.26 -5.02 117.35 119.91 1qia s TYR 223 Ca 0.29 1.29 -0.24 0.00 -2.44 0.00 0.00 57.07 55.96 1qia s TYR 223 Cb -0.16 -3.87 0.06 0.00 0.35 0.00 0.00 41.96 38.34 1qia s TYR 223 CO 0.12 -2.72 0.92 -3.38 -1.34 0.00 0.00 175.55 169.15 1qia s HIS 224 N -1.20 -0.15 0.00 4.97 -3.43 -1.26 -5.19 115.29 109.03 1qia s HIS 224 Ca 0.58 -0.17 0.00 0.00 -0.80 0.00 0.00 55.06 54.67 1qia s HIS 224 Cb -0.43 0.65 0.00 0.00 -1.43 0.00 0.00 32.58 31.37 1qia s HIS 224 CO 0.56 -0.89 0.00 0.45 -2.00 0.00 0.00 174.74 172.86 1qia n SER 225 N -0.46 1.37 -4.03 7.38 2.88 -1.26 -5.02 113.62 114.47 1qia n SER 225 Ca -0.06 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.40 1qia n SER 225 Cb 0.60 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.96 1qia n SER 225 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1qia s LEU 226 N 0.00 2.36 0.04 2.46 1.43 -1.26 -5.05 118.68 118.65 1qia s LEU 226 Ca 0.00 -0.74 -0.19 0.00 -1.03 0.00 0.00 54.13 52.17 1qia s LEU 226 Cb 0.00 0.14 -0.17 0.00 0.03 0.00 0.00 46.19 46.19 1qia s LEU 226 CO 0.00 -0.44 1.25 0.71 0.23 0.00 0.00 176.35 178.10 1qia h THR 227 N 3.93 1.38 -3.28 5.49 1.35 -2.02 -3.43 112.91 116.33 1qia h THR 227 Ca -0.33 -1.69 -0.60 0.00 -0.55 0.00 0.00 66.41 63.25 1qia h THR 227 Cb 1.18 2.13 -0.37 0.00 -1.73 0.00 0.00 68.15 69.36 1qia h THR 227 CO 0.53 0.50 -0.82 -0.62 -0.25 0.00 0.00 175.52 174.87 1qia s ASP 228 N -6.50 2.96 0.39 5.36 2.15 -1.26 -4.89 116.67 114.89 1qia s ASP 228 Ca -0.13 -0.66 0.12 0.00 0.43 0.00 0.00 52.55 52.30 1qia s ASP 228 Cb 0.05 -1.14 0.79 0.00 -0.30 0.00 0.00 42.92 42.33 1qia s ASP 228 CO 0.80 -0.12 1.89 -0.07 -0.17 0.00 0.00 175.17 177.50 1qia h LEU 229 N 8.04 0.09 0.00 -1.34 3.38 -1.99 -2.45 115.31 121.03 1qia h LEU 229 Ca -0.31 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1qia h LEU 229 Cb 1.12 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1qia h LEU 229 CO 0.48 0.34 0.00 0.35 0.09 0.00 0.00 178.44 179.70 1qia n THR 230 N -4.21 0.87 0.59 0.22 -2.24 -1.26 -1.97 114.28 106.28 1qia n THR 230 Ca -0.02 0.22 0.11 0.00 -2.27 0.00 0.00 64.05 62.09 1qia n THR 230 Cb 0.33 -0.99 0.26 0.00 -2.10 0.00 0.00 70.33 67.82 1qia n THR 230 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1qia n ARG 231 N -1.39 2.26 -1.97 -0.78 3.00 -0.92 -4.98 116.66 111.88 1qia n ARG 231 Ca 0.05 -1.91 -0.39 0.00 -0.01 0.00 0.00 57.85 55.59 1qia n ARG 231 Cb 0.13 -1.47 0.01 0.00 0.00 0.00 0.00 32.46 31.13 1qia n ARG 231 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.63 177.75 1qia s PHE 232 N -1.57 2.61 -0.24 -1.55 5.36 -0.83 -5.02 117.98 116.73 1qia s PHE 232 Ca 0.37 1.40 -0.27 0.00 -0.96 0.00 0.00 56.93 57.47 1qia s PHE 232 Cb 0.21 -3.69 0.12 0.00 -0.34 0.00 0.00 43.02 39.32 1qia s PHE 232 CO 0.30 -2.35 1.01 1.03 -1.46 0.00 0.00 175.22 173.74 1qia s ARG 233 N -2.58 0.55 0.44 10.12 3.00 -1.26 -5.15 118.95 124.07 1qia s ARG 233 Ca 0.63 0.48 -0.23 0.00 0.00 0.00 0.00 55.73 56.61 1qia s ARG 233 Cb -0.38 0.27 -0.08 0.00 0.00 0.00 0.00 34.95 34.76 1qia s ARG 233 CO 0.47 -0.10 1.08 -0.51 0.00 0.00 0.00 175.30 176.23 1qia s LEU 234 N -0.17 4.01 0.52 2.53 1.43 -1.26 -4.91 118.68 120.84 1qia s LEU 234 Ca 0.01 2.08 -0.09 0.00 -1.03 0.00 0.00 54.13 55.11 1qia s LEU 234 Cb -0.04 -4.32 -0.04 0.00 0.03 0.00 0.00 46.19 41.82 1qia s LEU 234 CO -0.03 -0.71 0.89 -0.94 0.23 0.00 0.00 176.35 175.78 1qia s SER 235 N -1.63 6.31 0.48 2.29 1.04 -1.26 -4.92 113.70 116.01 1qia s SER 235 Ca 0.62 1.18 0.16 0.00 0.48 0.00 0.00 55.95 58.40 1qia s SER 235 Cb -0.22 -2.36 1.17 0.00 0.10 0.00 0.00 66.02 64.71 1qia s SER 235 CO 0.27 -0.66 2.04 1.56 0.98 0.00 0.00 173.24 177.43 1qia h GLN 236 N 0.21 0.20 -0.32 4.02 1.08 -1.98 0.69 115.11 119.01 1qia h GLN 236 Ca -0.46 -0.01 0.01 0.00 -1.45 0.00 0.00 58.65 56.74 1qia h GLN 236 Cb 1.20 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 28.56 1qia h GLN 236 CO 0.62 0.14 0.20 0.22 -0.95 0.00 0.00 178.83 179.05 1qia h ASP 237 N 0.21 0.32 -0.90 1.46 3.58 -1.99 0.14 116.42 119.24 1qia h ASP 237 Ca 0.18 -0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.61 1qia h ASP 237 Cb 0.42 -0.07 -0.04 0.00 1.72 0.00 0.00 39.33 41.36 1qia h ASP 237 CO -0.03 0.23 0.49 0.44 -2.88 0.00 0.00 179.24 177.49 1qia h ASP 238 N 0.40 1.13 0.12 2.28 3.32 -1.26 -1.69 116.42 120.72 1qia h ASP 238 Ca 0.13 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1qia h ASP 238 Cb -0.01 -0.29 0.00 0.00 0.22 0.00 0.00 39.33 39.25 1qia h ASP 238 CO -0.05 0.91 -0.06 0.40 -1.72 0.00 0.00 179.24 178.72 1qia h ILE 239 N 1.26 0.98 -0.91 0.35 2.04 -0.62 -2.49 117.51 118.12 1qia h ILE 239 Ca 0.32 -0.40 0.06 0.00 1.00 0.00 0.00 64.86 65.83 1qia h ILE 239 Cb 0.03 1.24 -0.06 0.00 -0.74 0.00 0.00 36.82 37.29 1qia h ILE 239 CO -0.05 0.10 0.60 0.78 0.00 0.00 0.00 178.15 179.57 1qia h ASN 240 N -0.35 0.94 -0.16 1.72 2.35 -0.57 -0.31 115.58 119.20 1qia h ASN 240 Ca -0.02 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1qia h ASN 240 Cb 0.29 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 1qia h ASN 240 CO 0.03 0.62 0.04 1.23 -1.65 0.00 0.00 177.43 177.70 1qia h GLY 241 N 1.08 0.27 1.36 2.83 0.00 -1.21 -0.64 103.07 106.76 1qia h GLY 241 Ca 0.38 -0.17 -0.16 0.00 0.00 0.00 0.00 47.33 47.39 1qia h GLY 241 CO -0.14 0.16 -0.49 1.19 0.00 0.00 0.00 176.54 177.26 1qia h ILE 242 N 0.06 1.30 0.00 2.60 6.09 -1.19 -3.19 117.51 123.19 1qia h ILE 242 Ca 0.05 -1.70 -0.10 0.00 -1.37 0.00 0.00 64.86 61.74 1qia h ILE 242 Cb 0.25 1.63 -0.01 0.00 0.47 0.00 0.00 36.82 39.16 1qia h ILE 242 CO 0.00 0.54 -0.48 1.56 -3.07 0.00 0.00 178.15 176.70 1qia h GLN 243 N 0.54 0.00 0.00 2.19 4.20 -1.03 -1.22 115.11 119.79 1qia h GLN 243 Ca 0.02 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.69 1qia h GLN 243 Cb 1.05 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.82 1qia h GLN 243 CO 0.10 0.48 -0.21 0.66 -0.67 0.00 0.00 178.83 179.19 1qia h SER 244 N 0.00 0.00 0.17 1.46 4.64 -1.09 0.50 113.55 119.23 1qia h SER 244 Ca -0.00 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.96 1qia h SER 244 Cb 1.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.08 1qia h SER 244 CO 0.06 0.21 -1.91 -0.07 -0.87 0.00 0.00 176.83 174.26 1qia h LEU 245 N 0.00 0.46 -0.56 5.97 3.38 -1.51 -3.42 115.31 119.63 1qia h LEU 245 Ca -0.00 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.06 1qia h LEU 245 Cb 0.59 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1qia h LEU 245 CO 0.03 1.80 0.00 -1.22 0.09 0.00 0.00 178.44 179.14 1qia n TYR 246 N -3.50 0.00 -0.07 1.13 4.01 -0.50 -5.04 117.16 113.19 1qia n TYR 246 Ca -0.29 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.46 1qia n TYR 246 Cb 1.06 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 40.08 1qia n TYR 246 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1qia n GLY 247 N 0.41 -2.17 3.89 2.72 0.00 0.18 -4.64 105.19 105.58 1qia n GLY 247 Ca 0.00 -1.47 -0.30 0.00 0.00 0.00 0.00 46.02 44.26 1qia n GLY 247 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1qia s PRO 248 N -2.34 2.93 0.63 1.61 0.04 -1.26 -4.29 135.00 132.32 1qia s PRO 248 Ca 0.00 0.42 -0.17 0.00 0.04 0.00 0.00 61.00 61.29 1qia s PRO 248 Cb 0.00 -2.06 -0.02 0.00 0.04 0.00 0.00 34.50 32.46 1qia s PRO 248 CO 0.00 -0.94 1.14 -1.25 0.04 0.00 0.00 177.00 175.98 1qia s PRO 249 N -5.29 2.91 0.00 0.56 0.04 -1.26 -4.38 135.00 127.58 1qia s PRO 249 Ca 0.57 1.55 0.09 0.00 0.04 0.00 0.00 61.00 63.26 1qia s PRO 249 Cb -0.11 -1.95 0.56 0.00 0.04 0.00 0.00 34.50 33.04 1qia s PRO 249 CO 0.51 -1.19 1.01 -2.30 0.04 0.00 0.00 177.00 175.06