#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qia s PRO 90 N 0.00 4.37 -0.02 6.28 0.02 -1.26 -4.99 135.00 139.40 1qia s PRO 90 Ca 0.00 2.18 -0.29 0.00 0.02 0.00 0.00 61.00 62.91 1qia s PRO 90 Cb 0.00 -3.09 0.11 0.00 0.02 0.00 0.00 34.50 31.53 1qia s PRO 90 CO 0.00 -0.18 0.91 -1.59 -0.33 0.00 0.00 177.00 175.81 1qia s LYS 91 N -1.54 0.78 0.35 5.54 -2.85 -1.26 -4.66 119.74 116.10 1qia s LYS 91 Ca 0.50 -0.27 -0.25 0.00 -1.00 0.00 0.00 55.97 54.95 1qia s LYS 91 Cb -0.39 0.36 -0.10 0.00 -2.06 0.00 0.00 37.83 35.64 1qia s LYS 91 CO 0.50 -0.34 0.97 -1.58 0.10 0.00 0.00 175.35 175.01 1qia s TRP 92 N -2.99 3.54 -0.71 1.78 0.52 -1.26 -4.83 118.94 114.99 1qia s TRP 92 Ca 0.05 1.72 0.01 0.00 0.02 0.00 0.00 56.10 57.90 1qia s TRP 92 Cb -0.01 -2.97 0.37 0.00 -1.15 0.00 0.00 33.47 29.71 1qia s TRP 92 CO -0.08 -0.05 1.64 0.54 0.02 0.00 0.00 176.95 179.02 1qia n ARG 93 N 0.26 3.21 -3.55 4.98 3.00 -1.26 -4.91 116.66 118.39 1qia n ARG 93 Ca 0.03 -4.01 -0.07 0.00 -0.01 0.00 0.00 57.85 53.78 1qia n ARG 93 Cb 0.50 -2.28 -0.03 0.00 0.00 0.00 0.00 32.46 30.66 1qia n ARG 93 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 1qia s LYS 94 N -3.88 0.61 -0.01 5.56 -2.85 -1.26 -5.07 119.74 112.84 1qia s LYS 94 Ca 0.50 -0.15 0.20 0.00 -1.00 0.00 0.00 55.97 55.51 1qia s LYS 94 Cb 0.40 0.28 -0.24 0.00 -2.06 0.00 0.00 37.83 36.22 1qia s LYS 94 CO -0.31 -0.25 0.74 0.25 0.10 0.00 0.00 175.35 175.88 1qia n THR 95 N 0.01 0.00 -3.91 3.79 -2.24 -1.26 -4.88 114.28 105.79 1qia n THR 95 Ca -0.06 -0.14 -0.35 0.00 -2.27 0.00 0.00 64.05 61.23 1qia n THR 95 Cb 0.60 0.78 -0.14 0.00 -2.10 0.00 0.00 70.33 69.47 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 -2.97 3.07 0.18 4.78 5.65 -1.26 -1.31 115.29 123.42 1qia s HIS 96 Ca 0.04 -1.37 0.09 0.00 0.25 0.00 0.00 55.06 54.07 1qia s HIS 96 Cb 0.14 -2.10 -0.04 0.00 -1.18 0.00 0.00 32.58 29.40 1qia s HIS 96 CO 0.81 -0.68 -0.10 -0.51 -0.65 0.00 0.00 174.74 173.61 1qia s LEU 97 N 1.38 2.95 0.15 8.88 2.01 -0.55 -5.00 118.68 128.50 1qia s LEU 97 Ca 0.01 -0.59 0.07 0.00 0.01 0.00 0.00 54.13 53.63 1qia s LEU 97 Cb -0.16 -1.63 -0.04 0.00 0.01 0.00 0.00 46.19 44.36 1qia s LEU 97 CO -0.03 0.10 -0.04 0.42 1.01 0.00 0.00 176.35 177.81 1qia s THR 98 N -1.71 3.57 0.09 5.49 -4.23 -1.26 -2.24 115.64 115.35 1qia s THR 98 Ca 0.25 -1.40 0.02 0.00 -1.18 0.00 0.00 61.69 59.37 1qia s THR 98 Cb -0.09 -2.76 -0.04 0.00 1.34 0.00 0.00 72.50 70.95 1qia s THR 98 CO 0.15 -0.05 -0.07 -0.72 -0.54 0.00 0.00 174.62 173.39 1qia s TYR 99 N -1.59 0.85 -0.12 3.99 1.13 -0.84 -1.54 117.35 119.22 1qia s TYR 99 Ca 0.26 -0.81 -0.08 0.00 -1.41 0.00 0.00 57.07 55.02 1qia s TYR 99 Cb -0.10 -0.49 0.04 0.00 -1.10 0.00 0.00 41.96 40.31 1qia s TYR 99 CO 0.17 -0.13 0.30 0.50 -2.51 0.00 0.00 175.55 173.88 1qia s ARG 100 N -3.30 0.31 -0.57 -3.49 3.52 -0.65 -1.39 118.95 113.38 1qia s ARG 100 Ca 0.07 0.53 -0.18 0.00 -0.13 0.00 0.00 55.73 56.02 1qia s ARG 100 Cb 0.02 0.02 0.10 0.00 -1.56 0.00 0.00 34.95 33.54 1qia s ARG 100 CO -0.03 -0.11 0.64 0.42 -0.81 0.00 0.00 175.30 175.40 1qia s ILE 101 N 0.81 4.93 0.23 4.11 1.01 -1.26 -0.51 121.20 130.52 1qia s ILE 101 Ca -0.05 -1.08 -0.07 0.00 0.00 0.00 0.00 60.65 59.45 1qia s ILE 101 Cb -0.06 -4.42 0.16 0.00 0.01 0.00 0.00 42.46 38.14 1qia s ILE 101 CO -0.05 -1.02 1.79 0.58 0.00 0.00 0.00 174.94 176.24 1qia h VAL 102 N 5.91 1.26 -3.72 2.92 2.07 -1.00 -3.46 116.25 120.22 1qia h VAL 102 Ca -0.29 -0.81 -0.08 0.00 0.82 0.00 0.00 66.70 66.33 1qia h VAL 102 Cb 1.09 0.34 -0.12 0.00 -1.52 0.00 0.00 31.29 31.09 1qia h VAL 102 CO 1.07 0.33 -0.21 0.54 0.02 0.00 0.00 177.57 179.31 1qia s ASN 103 N -6.39 -0.05 0.14 0.57 4.22 -1.26 -5.07 114.94 107.11 1qia s ASN 103 Ca -0.12 -0.78 0.10 0.00 -2.14 0.00 0.00 52.86 49.92 1qia s ASN 103 Cb 0.16 0.49 -0.04 0.00 1.28 0.00 0.00 41.25 43.13 1qia s ASN 103 CO 0.83 -0.96 -0.22 -0.31 -2.04 0.00 0.00 177.10 174.40 1qia s TYR 104 N -3.95 2.41 0.09 1.54 1.51 -1.26 -4.47 117.35 113.21 1qia s TYR 104 Ca 0.16 -0.33 -0.26 0.00 -1.01 0.00 0.00 57.07 55.63 1qia s TYR 104 Cb 0.02 -1.27 -0.06 0.00 -0.11 0.00 0.00 41.96 40.54 1qia s TYR 104 CO 0.00 0.39 0.82 -0.08 -1.11 0.00 0.00 175.55 175.57 1qia s THR 105 N -1.23 4.59 -1.44 -0.71 -1.32 -1.26 -4.93 115.64 109.34 1qia s THR 105 Ca 0.17 1.76 0.21 0.00 -1.21 0.00 0.00 61.69 62.61 1qia s THR 105 Cb -0.10 -4.17 0.37 0.00 -1.51 0.00 0.00 72.50 67.09 1qia s THR 105 CO 0.09 0.39 1.66 -0.81 -2.21 0.00 0.00 174.62 173.73 1qia n PRO 106 N 2.54 0.30 0.25 7.08 -0.04 -1.26 -3.38 135.00 140.49 1qia n PRO 106 Ca -0.02 0.09 0.10 0.00 -0.04 0.00 0.00 63.50 63.63 1qia n PRO 106 Cb 0.50 -1.50 0.64 0.00 -0.04 0.00 0.00 33.50 33.10 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 0.00 -4.30 3.54 5.19 -1.91 -3.45 116.42 115.48 1qia h ASP 107 Ca 0.00 0.00 -0.29 0.00 -0.62 0.00 0.00 57.03 56.12 1qia h ASP 107 Cb 0.19 0.00 -0.15 0.00 0.18 0.00 0.00 39.33 39.55 1qia h ASP 107 CO 0.00 0.15 -0.69 -0.76 -3.12 0.00 0.00 179.24 174.82 1qia s LEU 108 N -7.82 2.37 0.36 1.55 1.43 -1.22 -4.88 118.68 110.48 1qia s LEU 108 Ca -0.03 -1.08 -0.26 0.00 -1.03 0.00 0.00 54.13 51.73 1qia s LEU 108 Cb 0.14 -0.17 -0.09 0.00 0.03 0.00 0.00 46.19 46.10 1qia s LEU 108 CO 0.63 -0.46 1.12 -2.84 0.23 0.00 0.00 176.35 175.04 1qia s PRO 109 N -3.83 4.26 0.19 1.29 0.02 -1.26 -4.87 135.00 130.80 1qia s PRO 109 Ca 0.18 1.76 -0.18 0.00 0.02 0.00 0.00 61.00 62.79 1qia s PRO 109 Cb 0.05 -2.81 0.16 0.00 0.02 0.00 0.00 34.50 31.92 1qia s PRO 109 CO 0.01 -0.11 1.37 1.17 -0.33 0.00 0.00 177.00 179.10 1qia n LYS 110 N 0.39 -0.24 -0.23 5.54 0.00 -1.26 0.10 118.16 122.46 1qia n LYS 110 Ca 0.03 1.35 0.15 0.00 0.00 0.00 0.00 58.31 59.84 1qia n LYS 110 Cb 0.47 -2.00 0.46 0.00 0.00 0.00 0.00 35.03 33.95 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 0.50 -0.38 3.14 2.03 -2.00 -2.07 116.42 117.64 1qia h ASP 111 Ca 0.28 0.04 -0.13 0.00 -0.73 0.00 0.00 57.03 56.49 1qia h ASP 111 Cb 0.50 -0.06 -0.01 0.00 -0.83 0.00 0.00 39.33 38.92 1qia h ASP 111 CO -0.87 0.24 -0.24 0.00 -1.03 0.00 0.00 179.24 177.34 1qia h ALA 112 N 1.62 0.76 -0.34 4.15 0.00 -0.71 -2.38 119.26 122.37 1qia h ALA 112 Ca 0.43 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1qia h ALA 112 Cb 0.89 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1qia h ALA 112 CO -0.17 0.66 0.11 0.28 0.00 0.00 0.00 179.25 180.12 1qia h VAL 113 N 0.76 1.21 -0.72 0.00 2.07 -1.25 -2.39 116.25 115.93 1qia h VAL 113 Ca 0.10 -0.67 0.01 0.00 0.82 0.00 0.00 66.70 66.96 1qia h VAL 113 Cb 0.79 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 31.53 1qia h VAL 113 CO 0.07 0.23 0.47 0.44 0.02 0.00 0.00 177.57 178.80 1qia h ASP 114 N 0.39 0.81 -0.57 0.57 3.32 -1.38 -2.04 116.42 117.52 1qia h ASP 114 Ca 0.11 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.05 1qia h ASP 114 Cb 0.25 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1qia h ASP 114 CO -0.00 0.58 0.01 0.28 -1.72 0.00 0.00 179.24 178.39 1qia h SER 115 N 0.96 1.00 0.02 6.45 0.02 -1.36 -1.46 113.55 119.18 1qia h SER 115 Ca 0.27 -0.27 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1qia h SER 115 Cb -0.09 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.18 1qia h SER 115 CO -0.07 1.04 -0.01 0.00 -1.14 0.00 0.00 176.83 176.66 1qia h ALA 116 N 1.06 -0.03 -0.54 3.77 0.00 -1.07 -1.82 119.26 120.62 1qia h ALA 116 Ca 0.17 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1qia h ALA 116 Cb 0.53 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1qia h ALA 116 CO 0.03 -0.42 0.34 0.28 0.00 0.00 0.00 179.25 179.48 1qia h VAL 117 N -0.23 1.16 -0.58 0.00 2.07 -1.32 -1.16 116.25 116.18 1qia h VAL 117 Ca -0.00 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 1qia h VAL 117 Cb 0.22 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 1qia h VAL 117 CO 0.01 0.16 0.35 -0.33 0.02 0.00 0.00 177.57 177.78 1qia h GLU 118 N 0.73 0.78 -0.13 1.57 5.08 -1.24 -1.78 114.58 119.60 1qia h GLU 118 Ca 0.20 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.42 1qia h GLU 118 Cb -0.03 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 1qia h GLU 118 CO -0.04 0.56 -0.23 0.87 -1.00 0.00 0.00 179.01 179.17 1qia h LYS 119 N 0.78 0.23 -0.45 2.33 1.57 -1.04 -1.07 116.57 118.91 1qia h LYS 119 Ca 0.21 -0.07 -0.12 0.00 -1.87 0.00 0.00 60.65 58.79 1qia h LYS 119 Cb -0.03 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1qia h LYS 119 CO -0.04 0.46 -0.21 0.00 -0.57 0.00 0.00 179.45 179.08 1qia h ALA 120 N 1.56 0.77 -0.10 3.86 0.00 -0.69 -2.89 119.26 121.77 1qia h ALA 120 Ca 0.03 -0.38 -0.19 0.00 0.00 0.00 0.00 54.91 54.37 1qia h ALA 120 Cb 0.54 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1qia h ALA 120 CO 0.04 0.66 -0.72 -0.07 0.00 0.00 0.00 179.25 179.15 1qia h LEU 121 N 0.79 0.57 -1.20 0.00 3.38 -0.92 -3.26 115.31 114.67 1qia h LEU 121 Ca 0.11 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 1qia h LEU 121 Cb 0.77 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 1qia h LEU 121 CO 0.06 1.12 0.23 0.50 0.09 0.00 0.00 178.44 180.43 1qia h LYS 122 N 0.33 0.78 -0.07 1.13 3.64 -1.07 -1.89 116.57 119.42 1qia h LYS 122 Ca -0.03 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1qia h LYS 122 Cb 1.30 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1qia h LYS 122 CO 0.13 0.63 0.03 -0.39 -2.27 0.00 0.00 179.45 177.58 1qia h VAL 123 N 0.77 1.03 0.19 2.00 -1.51 -1.55 -0.49 116.25 116.69 1qia h VAL 123 Ca 0.19 -0.10 -0.32 0.00 -1.23 0.00 0.00 66.70 65.23 1qia h VAL 123 Cb 0.14 0.95 0.02 0.00 -2.13 0.00 0.00 31.29 30.26 1qia h VAL 123 CO -0.02 0.04 -1.51 -0.50 -1.23 0.00 0.00 177.57 174.35 1qia h TRP 124 N 0.10 0.72 -0.45 5.19 -0.00 -1.58 -3.33 115.95 116.61 1qia h TRP 124 Ca 0.03 -0.53 0.03 0.00 -0.00 0.00 0.00 58.89 58.42 1qia h TRP 124 Cb 0.02 -0.03 -0.04 0.00 -0.00 0.00 0.00 29.16 29.12 1qia h TRP 124 CO 0.00 1.50 0.23 0.93 -0.00 0.00 0.00 178.44 181.10 1qia h GLU 125 N 0.11 0.45 0.00 0.49 5.08 -0.63 -2.42 114.58 117.66 1qia h GLU 125 Ca -0.25 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1qia h GLU 125 Cb 2.09 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 31.24 1qia h GLU 125 CO 0.22 0.30 0.20 1.49 -1.00 0.00 0.00 179.01 180.21 1qia h GLU 126 N 0.46 0.00 -0.06 2.33 4.81 -1.23 -2.82 114.58 118.07 1qia h GLU 126 Ca 0.19 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1qia h GLU 126 Cb 0.09 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.47 1qia h GLU 126 CO -0.13 0.00 0.00 1.33 -0.73 0.00 0.00 179.01 179.48 1qia n VAL 127 N -2.86 0.61 -4.11 0.32 0.24 -0.92 -4.95 118.33 106.66 1qia n VAL 127 Ca -0.02 -0.80 -0.15 0.00 -2.04 0.00 0.00 64.34 61.32 1qia n VAL 127 Cb 0.25 0.72 -0.04 0.00 -1.47 0.00 0.00 33.84 33.30 1qia n VAL 127 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1qia s THR 128 N -0.71 0.00 -0.82 3.34 -4.23 -1.07 -4.24 115.64 107.91 1qia s THR 128 Ca 0.06 -1.64 0.10 0.00 -1.18 0.00 0.00 61.69 59.03 1qia s THR 128 Cb 0.03 -2.64 0.50 0.00 1.34 0.00 0.00 72.50 71.73 1qia s THR 128 CO 0.04 0.00 1.30 -0.81 -0.54 0.00 0.00 174.62 174.61 1qia n PRO 129 N -0.58 3.18 -2.68 3.99 -0.04 -1.26 -4.64 135.00 132.98 1qia n PRO 129 Ca 0.02 -1.92 -0.35 0.00 -0.04 0.00 0.00 63.50 61.21 1qia n PRO 129 Cb 0.62 -1.86 -0.05 0.00 -0.04 0.00 0.00 33.50 32.16 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 -1.58 4.05 0.02 1.53 1.43 -1.26 -4.87 118.68 117.98 1qia s LEU 130 Ca 0.34 1.87 0.01 0.00 -1.03 0.00 0.00 54.13 55.31 1qia s LEU 130 Cb 0.24 -4.35 -0.01 0.00 0.03 0.00 0.00 46.19 42.10 1qia s LEU 130 CO 0.12 -0.44 -0.04 0.42 0.23 0.00 0.00 176.35 176.65 1qia s THR 131 N -1.89 0.22 0.09 5.49 -4.23 -0.43 -4.69 115.64 110.20 1qia s THR 131 Ca 0.60 -0.64 0.07 0.00 -1.18 0.00 0.00 61.69 60.54 1qia s THR 131 Cb -0.16 -0.29 -0.03 0.00 1.34 0.00 0.00 72.50 73.36 1qia s THR 131 CO 0.20 -0.27 -0.19 -0.36 -0.54 0.00 0.00 174.62 173.46 1qia s PHE 132 N -0.91 1.60 0.03 3.99 0.40 -1.26 -1.48 117.98 120.35 1qia s PHE 132 Ca -0.08 -0.42 -0.00 0.00 -0.60 0.00 0.00 56.93 55.82 1qia s PHE 132 Cb -0.07 -0.89 -0.03 0.00 0.51 0.00 0.00 43.02 42.55 1qia s PHE 132 CO -0.00 0.15 -0.03 -1.54 0.70 0.00 0.00 175.22 174.50 1qia s SER 133 N -1.78 0.34 0.06 1.36 1.04 -0.95 -4.99 113.70 108.78 1qia s SER 133 Ca 0.04 -0.68 -0.05 0.00 0.48 0.00 0.00 55.95 55.74 1qia s SER 133 Cb -0.10 0.13 -0.05 0.00 0.10 0.00 0.00 66.02 66.11 1qia s SER 133 CO 0.03 -0.40 0.30 -0.60 0.98 0.00 0.00 173.24 173.55 1qia s ARG 134 N -2.32 3.59 0.07 4.02 3.52 -1.26 -1.99 118.95 124.58 1qia s ARG 134 Ca -0.08 -0.11 0.09 0.00 -0.13 0.00 0.00 55.73 55.51 1qia s ARG 134 Cb -0.04 -3.00 -0.03 0.00 -1.56 0.00 0.00 34.95 30.32 1qia s ARG 134 CO -0.04 0.58 -0.24 -0.51 -0.81 0.00 0.00 175.30 174.28 1qia s LEU 135 N -2.14 2.36 -0.11 -0.88 1.02 -0.49 -4.92 118.68 113.52 1qia s LEU 135 Ca 0.33 -0.60 0.11 0.00 0.02 0.00 0.00 54.13 54.00 1qia s LEU 135 Cb -0.13 -1.35 -0.16 0.00 0.02 0.00 0.00 46.19 44.58 1qia s LEU 135 CO 0.20 0.23 0.07 -1.22 0.02 0.00 0.00 176.35 175.65 1qia n TYR 136 N 1.39 0.00 -4.17 0.29 4.01 -1.26 -4.50 117.16 112.91 1qia n TYR 136 Ca -0.17 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.47 1qia n TYR 136 Cb 0.52 -0.57 -0.10 0.00 -0.31 0.00 0.00 39.34 38.89 1qia n TYR 136 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1qia s GLU 137 N -2.36 0.92 0.00 -0.72 2.02 -1.26 -5.01 118.70 112.29 1qia s GLU 137 Ca -0.06 -1.42 0.00 0.00 0.02 0.00 0.00 54.97 53.51 1qia s GLU 137 Cb 0.04 0.04 0.00 0.00 0.10 0.00 0.00 34.13 34.31 1qia s GLU 137 CO 0.50 -0.17 0.00 0.41 0.02 0.00 0.00 175.26 176.02 1qia n GLY 138 N -0.10 -0.95 3.75 -1.39 0.00 -1.26 -4.91 105.19 100.33 1qia n GLY 138 Ca -0.08 -1.66 -0.36 0.00 0.00 0.00 0.00 46.02 43.93 1qia n GLY 138 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1qia s GLU 139 N -1.21 4.13 0.40 1.61 0.41 -1.26 -5.05 118.70 117.73 1qia s GLU 139 Ca 0.00 -0.12 0.08 0.00 -0.41 0.00 0.00 54.97 54.52 1qia s GLU 139 Cb 0.00 -3.40 -0.03 0.00 -1.78 0.00 0.00 34.13 28.92 1qia s GLU 139 CO 0.00 0.34 0.29 0.00 -0.49 0.00 0.00 175.26 175.40 1qia s ALA 140 N 0.23 3.86 0.10 5.21 0.00 -1.26 -5.05 121.76 124.85 1qia s ALA 140 Ca 0.11 -1.93 -0.20 0.00 0.00 0.00 0.00 51.96 49.94 1qia s ALA 140 Cb -0.12 -0.82 -0.09 0.00 0.00 0.00 0.00 23.12 22.10 1qia s ALA 140 CO 0.00 -0.16 1.69 -0.44 0.00 0.00 0.00 175.76 176.85 1qia h ASP 141 N 1.21 0.24 -3.57 0.00 3.32 -1.75 -3.39 116.42 112.48 1qia h ASP 141 Ca -0.42 -0.10 -0.69 0.00 0.02 0.00 0.00 57.03 55.83 1qia h ASP 141 Cb 1.26 -0.06 -0.33 0.00 0.22 0.00 0.00 39.33 40.42 1qia h ASP 141 CO 0.62 0.27 -0.58 -0.63 -1.72 0.00 0.00 179.24 177.20 1qia s ILE 142 N -5.80 3.39 -0.19 0.35 1.01 -0.59 -4.38 121.20 114.99 1qia s ILE 142 Ca -0.13 -1.72 -0.16 0.00 0.00 0.00 0.00 60.65 58.63 1qia s ILE 142 Cb 0.08 -3.16 -0.04 0.00 0.01 0.00 0.00 42.46 39.35 1qia s ILE 142 CO 0.70 -0.48 0.42 -0.04 0.00 0.00 0.00 174.94 175.54 1qia s MET 143 N 1.23 4.21 -0.14 2.79 -1.94 -1.26 -1.64 119.30 122.54 1qia s MET 143 Ca 0.03 0.26 -0.01 0.00 -1.71 0.00 0.00 55.69 54.26 1qia s MET 143 Cb -0.22 -3.52 -0.02 0.00 2.01 0.00 0.00 34.83 33.09 1qia s MET 143 CO -0.02 -0.00 -0.11 0.42 -0.01 0.00 0.00 175.02 175.30 1qia s ILE 144 N 1.18 3.23 0.15 2.53 1.01 0.34 -1.89 121.20 127.75 1qia s ILE 144 Ca 0.20 -0.59 -0.08 0.00 0.00 0.00 0.00 60.65 60.18 1qia s ILE 144 Cb -0.15 -2.38 -0.01 0.00 0.01 0.00 0.00 42.46 39.93 1qia s ILE 144 CO 0.08 0.51 0.25 -0.94 0.00 0.00 0.00 174.94 174.84 1qia s SER 145 N 0.45 0.08 -0.07 3.58 1.04 -1.10 -0.24 113.70 117.44 1qia s SER 145 Ca -0.08 -0.90 0.04 0.00 0.48 0.00 0.00 55.95 55.49 1qia s SER 145 Cb -0.15 0.41 -0.01 0.00 0.10 0.00 0.00 66.02 66.36 1qia s SER 145 CO 0.04 -0.86 -0.20 -0.36 0.98 0.00 0.00 173.24 172.84 1qia s PHE 146 N -3.97 2.58 0.30 5.02 0.40 -1.26 -1.67 117.98 119.39 1qia s PHE 146 Ca 0.17 -0.61 -0.14 0.00 -0.60 0.00 0.00 56.93 55.75 1qia s PHE 146 Cb 0.04 -1.67 0.02 0.00 0.51 0.00 0.00 43.02 41.92 1qia s PHE 146 CO -0.01 -0.15 0.60 0.00 0.70 0.00 0.00 175.22 176.37 1qia s ALA 147 N -0.13 -0.41 0.02 5.36 0.00 -0.33 -4.90 121.76 121.37 1qia s ALA 147 Ca -0.03 -0.83 0.02 0.00 0.00 0.00 0.00 51.96 51.12 1qia s ALA 147 Cb -0.14 0.95 -0.02 0.00 0.00 0.00 0.00 23.12 23.91 1qia s ALA 147 CO 0.04 -0.92 -0.07 0.14 0.00 0.00 0.00 175.76 174.96 1qia s VAL 148 N -3.45 0.47 0.00 0.00 -7.23 -1.26 -0.46 120.40 108.46 1qia s VAL 148 Ca 0.20 -0.76 0.00 0.00 -1.81 0.00 0.00 61.98 59.61 1qia s VAL 148 Cb -0.03 -0.49 0.00 0.00 0.56 0.00 0.00 36.38 36.42 1qia s VAL 148 CO 0.11 -0.21 0.00 0.54 -0.31 0.00 0.00 175.10 175.23 1qia n ARG 149 N 2.01 0.00 -2.39 4.82 5.12 -1.26 -4.31 116.66 120.65 1qia n ARG 149 Ca -0.19 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.30 1qia n ARG 149 Cb 0.56 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 4.24 -0.20 5.56 2.56 -1.26 -0.09 118.70 129.50 1qia s GLU 150 Ca 0.00 1.71 0.20 0.00 0.00 0.00 0.00 54.97 56.88 1qia s GLU 150 Cb 0.00 -3.77 0.48 0.00 2.00 0.00 0.00 34.13 32.84 1qia s GLU 150 CO 0.00 -0.70 1.15 -2.39 -0.56 0.00 0.00 175.26 172.75 1qia n HIS 151 N 6.55 1.10 -0.87 5.30 1.44 -1.26 -4.99 115.22 122.49 1qia n HIS 151 Ca 0.14 -1.71 0.00 0.00 -2.01 0.00 0.00 57.72 54.14 1qia n HIS 151 Cb 0.45 -0.23 0.00 0.00 0.12 0.00 0.00 29.99 30.33 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 -0.39 0.80 2.29 -1.39 0.00 -1.26 -5.07 105.19 100.16 1qia n GLY 152 Ca 0.14 -0.61 -0.09 0.00 0.00 0.00 0.00 46.02 45.46 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 1.21 -1.06 0.05 1.61 5.75 -1.26 -5.05 116.55 117.80 1qia n ASP 153 Ca 0.00 -2.20 0.12 0.00 -0.01 0.00 0.00 54.79 52.70 1qia n ASP 153 Cb 0.13 1.90 0.47 0.00 -1.03 0.00 0.00 41.12 42.59 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 -0.37 0.37 -3.63 2.11 3.72 -1.26 -4.40 117.46 114.00 1qia n PHE 154 Ca -0.01 0.12 -0.27 0.00 -0.05 0.00 0.00 57.45 57.24 1qia n PHE 154 Cb 0.39 -0.70 -0.10 0.00 -0.94 0.00 0.00 39.48 38.13 1qia n PHE 154 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1qia n TYR 155 N -1.82 2.51 -1.73 1.38 4.01 -1.26 -5.11 117.16 115.15 1qia n TYR 155 Ca 0.05 -4.07 -0.38 0.00 -0.16 0.00 0.00 57.90 53.33 1qia n TYR 155 Cb 0.30 -0.46 0.04 0.00 -0.31 0.00 0.00 39.34 38.91 1qia n TYR 155 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1qia n PRO 156 N 1.70 1.58 -1.36 -0.72 -0.04 -1.26 -4.95 135.00 129.96 1qia n PRO 156 Ca 0.24 0.58 -0.30 0.00 -0.04 0.00 0.00 63.50 63.99 1qia n PRO 156 Cb 0.40 -2.52 0.12 0.00 -0.04 0.00 0.00 33.50 31.45 1qia n PRO 156 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1qia s PHE 157 N -1.31 2.54 -0.29 0.54 0.08 0.87 -4.89 117.98 115.52 1qia s PHE 157 Ca 0.72 1.22 0.11 0.00 0.12 0.00 0.00 56.93 59.10 1qia s PHE 157 Cb -0.42 -3.14 0.47 0.00 -0.57 0.00 0.00 43.02 39.36 1qia s PHE 157 CO 0.49 -2.11 1.16 -0.40 -0.10 0.00 0.00 175.22 174.26 1qia n ASP 158 N -3.68 4.04 -0.62 1.36 5.68 -1.26 -4.01 116.55 118.05 1qia n ASP 158 Ca 0.07 -3.31 0.05 0.00 -0.50 0.00 0.00 54.79 51.10 1qia n ASP 158 Cb 0.56 -0.38 -0.01 0.00 -1.14 0.00 0.00 41.12 40.14 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 -0.66 -1.76 3.74 6.12 0.00 -1.26 -4.84 105.19 106.53 1qia n GLY 159 Ca 0.34 -1.27 -0.42 0.00 0.00 0.00 0.00 46.02 44.68 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 -1.79 2.40 0.00 1.61 -0.02 -1.25 -4.81 135.00 131.14 1qia n PRO 160 Ca 0.00 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 1qia n PRO 160 Cb 0.16 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.13 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 0.60 -2.54 7.00 -1.23 0.00 -1.26 -5.00 105.19 102.76 1qia n GLY 161 Ca 0.03 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.42 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 -0.41 0.00 -4.66 1.61 3.02 -1.26 -4.57 115.26 108.99 1qia n ASN 162 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.13 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 0.68 -2.62 0.00 0.00 177.26 175.32 1qia s VAL 163 N 0.00 3.43 -0.08 2.41 -7.23 -1.26 -4.88 120.40 112.79 1qia s VAL 163 Ca 0.00 0.57 0.06 0.00 -1.81 0.00 0.00 61.98 60.80 1qia s VAL 163 Cb 0.00 -3.37 -0.24 0.00 0.56 0.00 0.00 36.38 33.33 1qia s VAL 163 CO 0.00 -0.04 0.51 0.18 -0.31 0.00 0.00 175.10 175.44 1qia n LEU 164 N 7.01 1.52 -3.78 1.32 4.77 -1.26 -4.79 117.00 121.80 1qia n LEU 164 Ca 0.17 0.31 -0.03 0.00 -0.03 0.00 0.00 56.01 56.43 1qia n LEU 164 Cb 0.42 -0.31 -0.01 0.00 -2.33 0.00 0.00 43.42 41.20 1qia n LEU 164 CO 0.63 0.57 0.76 0.00 -1.33 0.00 0.00 177.39 178.03 1qia s ALA 165 N -2.58 -1.66 0.11 -1.18 0.00 -1.26 -1.39 121.76 113.81 1qia s ALA 165 Ca -0.12 0.04 -0.20 0.00 0.00 0.00 0.00 51.96 51.68 1qia s ALA 165 Cb 0.07 0.65 0.05 0.00 0.00 0.00 0.00 23.12 23.89 1qia s ALA 165 CO 0.80 -1.05 0.48 -3.38 0.00 0.00 0.00 175.76 172.62 1qia s HIS 166 N -2.97 -0.35 0.29 0.00 -3.43 -0.41 -5.01 115.29 103.41 1qia s HIS 166 Ca 0.14 0.16 0.03 0.00 -0.80 0.00 0.00 55.06 54.60 1qia s HIS 166 Cb -0.01 0.36 -0.04 0.00 -1.43 0.00 0.00 32.58 31.46 1qia s HIS 166 CO 0.03 -0.72 0.17 0.00 -2.00 0.00 0.00 174.74 172.21 1qia s ALA 167 N -3.42 1.86 0.09 -1.38 0.00 -1.26 -0.79 121.76 116.85 1qia s ALA 167 Ca 0.00 -1.78 0.08 0.00 0.00 0.00 0.00 51.96 50.26 1qia s ALA 167 Cb 0.00 1.21 -0.03 0.00 0.00 0.00 0.00 23.12 24.30 1qia s ALA 167 CO -0.10 -0.53 -0.22 0.71 0.00 0.00 0.00 175.76 175.62 1qia s TYR 168 N -3.65 1.92 0.80 0.00 1.51 -0.38 -4.97 117.35 112.58 1qia s TYR 168 Ca 0.37 -0.40 -0.11 0.00 -1.01 0.00 0.00 57.07 55.92 1qia s TYR 168 Cb 0.05 -1.09 0.08 0.00 -0.11 0.00 0.00 41.96 40.89 1qia s TYR 168 CO 0.18 0.19 1.11 0.00 -1.11 0.00 0.00 175.55 175.92 1qia s ALA 169 N -1.01 2.06 0.33 3.71 0.00 -1.26 -1.58 121.76 124.00 1qia s ALA 169 Ca 0.08 0.39 -0.26 0.00 0.00 0.00 0.00 51.96 52.17 1qia s ALA 169 Cb -0.10 -3.33 -0.13 0.00 0.00 0.00 0.00 23.12 19.56 1qia s ALA 169 CO 0.04 -2.00 0.86 -2.30 0.00 0.00 0.00 175.76 172.35 1qia n PRO 170 N -3.62 1.04 -2.47 0.00 -0.02 -1.25 -0.93 135.00 127.76 1qia n PRO 170 Ca 0.10 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 1qia n PRO 170 Cb 0.53 -1.72 0.00 0.00 -0.02 0.00 0.00 33.50 32.29 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 1.42 -0.53 3.93 -1.23 0.00 -1.26 -4.73 105.19 102.79 1qia n GLY 171 Ca 0.11 -1.50 -0.26 0.00 0.00 0.00 0.00 46.02 44.38 1qia n GLY 171 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1qia s PRO 172 N -1.98 2.26 4.79 1.61 0.02 -1.26 -4.51 135.00 135.93 1qia s PRO 172 Ca 0.00 -0.26 0.00 0.00 0.02 0.00 0.00 61.00 60.76 1qia s PRO 172 Cb 0.00 -2.19 0.00 0.00 0.02 0.00 0.00 34.50 32.33 1qia s PRO 172 CO 0.00 -1.18 0.00 0.41 -0.33 0.00 0.00 177.00 175.90 1qia n GLY 173 N -2.87 3.37 0.34 0.52 0.00 -1.26 -1.65 105.19 103.63 1qia n GLY 173 Ca 0.08 0.11 0.11 0.00 0.00 0.00 0.00 46.02 46.32 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 0.93 -3.65 -0.61 6.09 -1.97 -3.44 117.51 114.86 1qia h ILE 174 Ca 0.00 -0.12 -0.55 0.00 -1.37 0.00 0.00 64.86 62.81 1qia h ILE 174 Cb 0.00 0.54 0.11 0.00 0.47 0.00 0.00 36.82 37.94 1qia h ILE 174 CO 0.00 0.06 0.64 0.59 -3.07 0.00 0.00 178.15 176.37 1qia n ASN 175 N -4.47 3.24 0.00 2.19 3.02 -0.66 -2.00 115.26 116.58 1qia n ASN 175 Ca 0.07 1.20 0.00 0.00 -0.03 0.00 0.00 54.58 55.83 1qia n ASN 175 Cb 0.31 -1.55 0.00 0.00 -0.61 0.00 0.00 39.78 37.93 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 0.62 2.52 3.81 7.41 0.00 -0.11 -4.42 105.19 115.02 1qia n GLY 176 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.09 5.57 -0.04 1.61 1.01 -0.85 -4.48 116.67 117.41 1qia s ASP 177 Ca 0.00 1.70 0.01 0.00 0.71 0.00 0.00 52.55 54.97 1qia s ASP 177 Cb 0.00 -2.51 0.02 0.00 1.01 0.00 0.00 42.92 41.44 1qia s ASP 177 CO 0.00 -1.31 -0.04 0.00 0.21 0.00 0.00 175.17 174.03 1qia s ALA 178 N -2.78 0.64 -0.04 5.23 0.00 -0.79 -1.25 121.76 122.77 1qia s ALA 178 Ca 0.60 -0.04 0.07 0.00 0.00 0.00 0.00 51.96 52.59 1qia s ALA 178 Cb -0.15 -0.43 -0.02 0.00 0.00 0.00 0.00 23.12 22.53 1qia s ALA 178 CO 0.47 -0.04 -0.25 -1.01 0.00 0.00 0.00 175.76 174.93 1qia s HIS 179 N 0.97 2.41 -0.08 0.00 3.76 0.03 -2.71 115.29 119.67 1qia s HIS 179 Ca -0.10 -0.55 0.03 0.00 -0.15 0.00 0.00 55.06 54.29 1qia s HIS 179 Cb -0.14 -1.56 -0.02 0.00 1.11 0.00 0.00 32.58 31.98 1qia s HIS 179 CO -0.00 -0.11 -0.18 -0.06 -0.85 0.00 0.00 174.74 173.54 1qia s PHE 180 N -0.41 2.63 -0.26 1.40 0.40 -0.67 -1.29 117.98 119.78 1qia s PHE 180 Ca 0.04 -0.57 -0.29 0.00 -0.60 0.00 0.00 56.93 55.51 1qia s PHE 180 Cb -0.12 -1.69 -0.00 0.00 0.51 0.00 0.00 43.02 41.72 1qia s PHE 180 CO 0.01 -0.12 1.31 0.34 0.70 0.00 0.00 175.22 177.46 1qia s ASP 181 N -0.13 6.73 0.00 1.36 -1.08 -0.48 -1.18 116.67 121.89 1qia s ASP 181 Ca -0.03 1.37 0.05 0.00 -0.52 0.00 0.00 52.55 53.42 1qia s ASP 181 Cb -0.14 -2.54 0.31 0.00 -1.46 0.00 0.00 42.92 39.09 1qia s ASP 181 CO 0.04 -1.00 1.15 -0.67 0.52 0.00 0.00 175.17 175.21 1qia n ASP 182 N 7.40 0.00 -0.60 -0.34 -0.08 0.39 -2.54 116.55 120.77 1qia n ASP 182 Ca 0.15 -1.74 0.09 0.00 -1.51 0.00 0.00 54.79 51.78 1qia n ASP 182 Cb 0.46 0.00 0.31 0.00 2.34 0.00 0.00 41.12 44.23 1qia n ASP 182 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1qia n ASP 183 N -0.59 1.78 -4.87 1.67 8.00 -1.26 -4.81 116.55 116.48 1qia n ASP 183 Ca 0.04 -1.80 -0.23 0.00 0.71 0.00 0.00 54.79 53.51 1qia n ASP 183 Cb 0.02 -0.15 -0.04 0.00 -0.02 0.00 0.00 41.12 40.93 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 -1.70 3.10 -0.48 -1.24 0.41 -1.05 -3.82 118.70 113.92 1qia s GLU 184 Ca 0.30 -0.91 -0.17 0.00 -0.41 0.00 0.00 54.97 53.78 1qia s GLU 184 Cb 0.16 -2.70 0.06 0.00 -1.78 0.00 0.00 34.13 29.88 1qia s GLU 184 CO 0.23 0.43 0.46 -1.14 -0.49 0.00 0.00 175.26 174.75 1qia s GLN 185 N -3.71 3.02 0.01 1.61 2.00 -1.26 -5.02 119.66 116.32 1qia s GLN 185 Ca 0.33 -1.19 -0.30 0.00 -2.00 0.00 0.00 55.36 52.21 1qia s GLN 185 Cb -0.09 -4.11 -0.03 0.00 0.80 0.00 0.00 33.01 29.58 1qia s GLN 185 CO 0.26 -1.07 0.96 -1.58 -0.50 0.00 0.00 175.29 173.36 1qia s TRP 186 N 1.94 3.68 0.11 1.67 0.52 -1.26 -0.35 118.94 125.26 1qia s TRP 186 Ca 0.07 1.69 0.02 0.00 0.02 0.00 0.00 56.10 57.91 1qia s TRP 186 Cb -0.22 -3.09 -0.04 0.00 -1.15 0.00 0.00 33.47 28.96 1qia s TRP 186 CO 0.09 0.03 -0.07 0.95 0.02 0.00 0.00 176.95 177.96 1qia s THR 187 N 0.83 0.81 -0.19 2.01 -4.23 -0.31 -4.58 115.64 109.98 1qia s THR 187 Ca 0.50 -1.97 0.28 0.00 -1.18 0.00 0.00 61.69 59.33 1qia s THR 187 Cb -0.21 -1.74 0.36 0.00 1.34 0.00 0.00 72.50 72.25 1qia s THR 187 CO 0.28 -0.83 1.81 0.50 -0.54 0.00 0.00 174.62 175.84 1qia h LYS 188 N 2.91 0.00 0.00 3.99 3.64 -1.96 -2.90 116.57 122.24 1qia h LYS 188 Ca -0.36 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 1qia h LYS 188 Cb 1.17 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1qia h LYS 188 CO 0.64 0.00 0.00 -0.40 -2.27 0.00 0.00 179.45 177.42 1qia n ASP 189 N -3.00 0.39 -1.71 4.20 5.68 -1.26 -4.95 116.55 115.89 1qia n ASP 189 Ca 0.02 0.00 -0.02 0.00 -0.50 0.00 0.00 54.79 54.29 1qia n ASP 189 Cb 0.40 0.00 0.30 0.00 -1.14 0.00 0.00 41.12 40.67 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 2.78 0.17 2.12 -2.24 -1.26 -4.08 114.28 111.77 1qia n THR 190 Ca 0.00 -1.78 0.04 0.00 -2.27 0.00 0.00 64.05 60.04 1qia n THR 190 Cb 0.00 -0.33 0.23 0.00 -2.10 0.00 0.00 70.33 68.14 1qia n THR 190 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1qia h THR 191 N 2.46 0.89 0.00 4.28 2.02 -1.97 -3.46 112.91 117.13 1qia h THR 191 Ca 0.19 -1.78 0.00 0.00 0.77 0.00 0.00 66.41 65.60 1qia h THR 191 Cb 2.08 2.10 0.00 0.00 -1.74 0.00 0.00 68.15 70.59 1qia h THR 191 CO 0.59 0.42 0.00 0.61 0.37 0.00 0.00 175.52 177.51 1qia n GLY 192 N 0.56 4.48 3.57 2.16 0.00 -1.26 -5.09 105.19 109.61 1qia n GLY 192 Ca 0.00 -0.61 -0.38 0.00 0.00 0.00 0.00 46.02 45.04 1qia n GLY 192 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1qia s THR 193 N 3.83 5.16 -0.21 2.61 2.01 0.53 -4.90 115.64 124.67 1qia s THR 193 Ca 0.00 0.12 -0.29 0.00 0.31 0.00 0.00 61.69 61.83 1qia s THR 193 Cb 0.00 -3.45 -0.02 0.00 0.01 0.00 0.00 72.50 69.03 1qia s THR 193 CO 0.00 0.26 1.57 0.21 -0.69 0.00 0.00 174.62 175.97 1qia s ASN 194 N 1.73 6.46 0.09 3.53 3.84 -1.26 -1.17 114.94 128.16 1qia s ASN 194 Ca 0.07 1.63 -0.26 0.00 0.21 0.00 0.00 52.86 54.51 1qia s ASN 194 Cb -0.16 -2.53 -0.16 0.00 -0.55 0.00 0.00 41.25 37.85 1qia s ASN 194 CO 0.10 -1.19 1.71 0.25 -2.79 0.00 0.00 177.10 175.17 1qia h LEU 195 N 11.41 -0.23 -0.18 3.21 5.85 -1.82 -2.54 115.31 131.02 1qia h LEU 195 Ca -0.33 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.45 1qia h LEU 195 Cb 1.15 0.06 -0.07 0.00 0.37 0.00 0.00 40.66 42.17 1qia h LEU 195 CO 1.00 -0.16 -0.40 0.15 -0.34 0.00 0.00 178.44 178.69 1qia h PHE 196 N -0.26 -1.15 -0.31 1.25 3.57 -1.85 0.17 116.94 118.37 1qia h PHE 196 Ca -0.02 0.05 0.04 0.00 3.53 0.00 0.00 57.97 61.57 1qia h PHE 196 Cb 0.20 0.53 -0.04 0.00 2.79 0.00 0.00 35.95 39.44 1qia h PHE 196 CO -0.07 -0.46 0.08 -0.07 -2.23 0.00 0.00 178.31 175.57 1qia h LEU 197 N -0.45 0.06 -0.32 0.59 4.07 -1.94 -0.62 115.31 116.71 1qia h LEU 197 Ca 0.09 0.04 -0.03 0.00 0.08 0.00 0.00 57.88 58.07 1qia h LEU 197 Cb 0.61 0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.38 1qia h LEU 197 CO -0.42 0.07 0.10 0.58 -1.08 0.00 0.00 178.44 177.69 1qia h VAL 198 N 0.21 1.20 -0.49 1.22 2.07 -1.18 -2.78 116.25 116.51 1qia h VAL 198 Ca 0.14 -0.66 0.02 0.00 0.82 0.00 0.00 66.70 67.02 1qia h VAL 198 Cb 0.13 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 1qia h VAL 198 CO -0.16 0.22 0.30 0.00 0.02 0.00 0.00 177.57 177.95 1qia h ALA 199 N 0.94 0.62 -0.95 1.67 0.00 -0.37 -0.99 119.26 120.18 1qia h ALA 199 Ca 0.10 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.09 1qia h ALA 199 Cb 0.25 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.81 1qia h ALA 199 CO -0.00 0.01 0.61 0.00 0.00 0.00 0.00 179.25 179.86 1qia h ALA 200 N 1.21 1.54 0.04 0.00 0.00 -1.02 0.30 119.26 121.32 1qia h ALA 200 Ca 0.19 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1qia h ALA 200 Cb -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1qia h ALA 200 CO -0.08 0.28 -0.02 1.25 0.00 0.00 0.00 179.25 180.68 1qia h HIS 201 N 1.00 -0.05 -0.40 0.00 6.17 -1.05 -2.58 115.15 118.25 1qia h HIS 201 Ca 0.44 -0.00 -0.00 0.00 0.71 0.00 0.00 60.37 61.51 1qia h HIS 201 Cb 0.35 0.01 -0.02 0.00 2.52 0.00 0.00 27.41 30.27 1qia h HIS 201 CO -0.00 0.33 0.24 0.93 0.71 0.00 0.00 177.93 180.14 1qia h GLU 202 N -0.43 0.54 -0.26 5.26 4.39 -0.64 -1.18 114.58 122.27 1qia h GLU 202 Ca -0.00 -0.05 0.03 0.00 0.34 0.00 0.00 59.36 59.67 1qia h GLU 202 Cb 0.40 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 1qia h GLU 202 CO 0.01 0.41 0.17 0.82 -1.16 0.00 0.00 179.01 179.26 1qia h ILE 203 N 0.52 1.00 -0.96 3.13 2.04 -1.01 0.14 117.51 122.38 1qia h ILE 203 Ca 0.14 -0.08 0.07 0.00 1.00 0.00 0.00 64.86 65.99 1qia h ILE 203 Cb 0.01 0.74 -0.07 0.00 -0.74 0.00 0.00 36.82 36.76 1qia h ILE 203 CO -0.03 0.04 0.62 1.23 0.00 0.00 0.00 178.15 180.02 1qia h GLY 204 N 0.25 1.44 1.34 5.37 0.00 -0.79 -0.86 103.07 109.82 1qia h GLY 204 Ca 0.11 -0.44 -0.19 0.00 0.00 0.00 0.00 47.33 46.80 1qia h GLY 204 CO -0.02 0.30 -0.66 0.45 0.00 0.00 0.00 176.54 176.61 1qia h HIS 205 N 1.08 0.87 0.00 5.60 3.86 -0.52 -2.10 115.15 123.95 1qia h HIS 205 Ca 0.42 -0.35 -0.00 0.00 -1.16 0.00 0.00 60.37 59.28 1qia h HIS 205 Cb 0.23 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 28.55 1qia h HIS 205 CO -0.00 1.14 -0.02 0.77 0.86 0.00 0.00 177.93 180.68 1qia h SER 206 N 0.49 0.00 0.26 2.45 0.02 -0.11 -0.88 113.55 115.77 1qia h SER 206 Ca -0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1qia h SER 206 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 1qia h SER 206 CO 0.13 0.02 -0.60 0.18 -1.14 0.00 0.00 176.83 175.42 1qia n LEU 207 N -3.33 0.90 0.00 5.07 4.77 -0.46 -3.89 117.00 120.06 1qia n LEU 207 Ca -0.02 -0.27 0.00 0.00 -0.03 0.00 0.00 56.01 55.69 1qia n LEU 207 Cb 0.12 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1qia n LEU 207 CO 0.24 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1qia n GLY 208 N 1.46 0.83 3.74 -0.72 0.00 -0.33 -4.68 105.19 105.49 1qia n GLY 208 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 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 4.58 0.00 0.99 1.43 -0.81 -4.84 118.68 120.04 1qia s LEU 209 Ca 0.00 1.90 0.06 0.00 -1.03 0.00 0.00 54.13 55.07 1qia s LEU 209 Cb 0.00 -3.60 0.10 0.00 0.03 0.00 0.00 46.19 42.72 1qia s LEU 209 CO 0.00 0.05 0.79 0.49 0.23 0.00 0.00 176.35 177.92 1qia n PHE 210 N 2.01 -2.54 -2.13 0.29 3.01 -1.26 -4.37 117.46 112.47 1qia n PHE 210 Ca -0.00 -1.86 -0.33 0.00 1.01 0.00 0.00 57.45 56.27 1qia n PHE 210 Cb 0.48 -0.56 0.00 0.00 -0.01 0.00 0.00 39.48 39.39 1qia n PHE 210 CO 0.00 0.00 0.00 -1.01 1.01 0.00 0.00 176.76 176.76 1qia s HIS 211 N -2.47 2.93 0.31 1.38 3.76 -1.26 -4.95 115.29 114.99 1qia s HIS 211 Ca 0.58 1.53 0.08 0.00 -0.15 0.00 0.00 55.06 57.09 1qia s HIS 211 Cb -0.04 -3.06 -0.03 0.00 1.11 0.00 0.00 32.58 30.56 1qia s HIS 211 CO 0.37 -1.15 0.21 0.45 -0.85 0.00 0.00 174.74 173.77 1qia s SER 212 N -2.53 5.14 -0.02 1.40 0.15 -0.63 -5.02 113.70 112.19 1qia s SER 212 Ca 0.65 -0.51 0.22 0.00 0.70 0.00 0.00 55.95 57.01 1qia s SER 212 Cb -0.17 -1.01 -0.32 0.00 -1.71 0.00 0.00 66.02 62.81 1qia s SER 212 CO 0.33 -0.23 0.51 0.00 1.20 0.00 0.00 173.24 175.06 1qia n ALA 213 N -1.23 2.78 -1.97 5.45 0.00 -1.26 -4.39 120.51 119.89 1qia n ALA 213 Ca -0.04 -0.51 -0.42 0.00 0.00 0.00 0.00 53.44 52.47 1qia n ALA 213 Cb 0.60 -0.77 -0.03 0.00 0.00 0.00 0.00 19.45 19.25 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 -4.59 6.64 0.66 0.00 3.84 -1.26 -4.88 114.94 115.35 1qia s ASN 214 Ca -0.08 2.29 0.43 0.00 0.21 0.00 0.00 52.86 55.72 1qia s ASN 214 Cb 0.14 -2.53 2.33 0.00 -0.55 0.00 0.00 41.25 40.63 1qia s ASN 214 CO 0.90 -0.94 2.34 0.71 -2.79 0.00 0.00 177.10 177.33 1qia h THR 215 N 5.55 0.04 -0.33 -5.21 1.35 -2.02 -2.20 112.91 110.10 1qia h THR 215 Ca -0.41 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 1qia h THR 215 Cb 1.19 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.64 1qia h THR 215 CO 0.95 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 175.60 1qia n GLU 216 N -3.14 2.47 -3.16 4.72 1.02 -1.26 -4.96 120.64 116.33 1qia n GLU 216 Ca -0.03 -2.21 -0.34 0.00 -0.02 0.00 0.00 57.16 54.57 1qia n GLU 216 Cb 0.09 -1.51 -0.06 0.00 -0.02 0.00 0.00 31.44 29.94 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 -1.59 3.39 0.35 0.62 0.00 -0.83 -4.65 121.76 119.06 1qia s ALA 217 Ca 0.37 0.05 0.03 0.00 0.00 0.00 0.00 51.96 52.41 1qia s ALA 217 Cb 0.22 -2.75 0.66 0.00 0.00 0.00 0.00 23.12 21.26 1qia s ALA 217 CO 0.31 0.35 1.98 1.25 0.00 0.00 0.00 175.76 179.66 1qia h LEU 218 N 2.77 0.73 -1.57 0.00 6.46 -1.89 -2.15 115.31 119.65 1qia h LEU 218 Ca -0.48 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.27 1qia h LEU 218 Cb 1.18 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 40.94 1qia h LEU 218 CO 0.66 0.50 0.00 0.23 -0.62 0.00 0.00 178.44 179.21 1qia n MET 219 N -4.46 1.91 -2.20 1.25 2.81 -1.26 -4.84 117.12 110.33 1qia n MET 219 Ca 0.09 -0.74 -0.38 0.00 -1.81 0.00 0.00 57.70 54.85 1qia n MET 219 Cb 0.12 -1.66 -0.01 0.00 -0.71 0.00 0.00 33.22 30.96 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 -1.43 2.91 -1.87 2.03 5.04 -0.81 -1.61 117.35 121.61 1qia s TYR 220 Ca 0.13 1.51 0.27 0.00 -2.44 0.00 0.00 57.07 56.54 1qia s TYR 220 Cb 0.10 -3.47 1.58 0.00 0.35 0.00 0.00 41.96 40.52 1qia s TYR 220 CO 0.04 -1.63 1.98 -0.35 -1.34 0.00 0.00 175.55 174.25 1qia n PRO 221 N -0.16 0.75 -4.93 4.97 -0.04 -1.26 -4.79 135.00 129.54 1qia n PRO 221 Ca 0.05 0.01 -0.32 0.00 -0.04 0.00 0.00 63.50 63.20 1qia n PRO 221 Cb 0.46 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.26 1qia n PRO 221 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1qia s LEU 222 N -2.13 2.29 0.41 1.53 1.43 -1.26 -5.11 118.68 115.84 1qia s LEU 222 Ca 0.38 -0.50 -0.25 0.00 -1.03 0.00 0.00 54.13 52.72 1qia s LEU 222 Cb 0.19 -1.48 -0.08 0.00 0.03 0.00 0.00 46.19 44.84 1qia s LEU 222 CO 0.34 0.14 1.25 -0.47 0.23 0.00 0.00 176.35 177.84 1qia s TYR 223 N 0.49 2.89 0.08 0.29 5.04 -1.26 -5.04 117.35 119.83 1qia s TYR 223 Ca -0.13 1.46 -0.26 0.00 -2.44 0.00 0.00 57.07 55.70 1qia s TYR 223 Cb -0.17 -3.57 0.08 0.00 0.35 0.00 0.00 41.96 38.66 1qia s TYR 223 CO 0.05 -1.83 0.72 -3.38 -1.34 0.00 0.00 175.55 169.77 1qia s HIS 224 N -1.32 -0.47 0.78 4.97 -3.43 -1.26 -5.18 115.29 109.37 1qia s HIS 224 Ca 0.58 0.34 -0.06 0.00 -0.80 0.00 0.00 55.06 55.11 1qia s HIS 224 Cb -0.35 0.54 0.13 0.00 -1.43 0.00 0.00 32.58 31.47 1qia s HIS 224 CO 0.45 -0.71 1.08 -1.12 -2.00 0.00 0.00 174.74 172.44 1qia s SER 225 N -2.53 4.15 -0.22 7.38 0.01 -1.26 -5.09 113.70 116.14 1qia s SER 225 Ca 0.02 0.02 -0.03 0.00 1.31 0.00 0.00 55.95 57.27 1qia s SER 225 Cb -0.01 -0.39 0.07 0.00 0.21 0.00 0.00 66.02 65.90 1qia s SER 225 CO -0.10 -2.02 0.07 -0.22 0.41 0.00 0.00 173.24 171.39 1qia s LEU 226 N -5.36 1.09 0.57 2.44 2.96 -1.26 -5.03 118.68 114.09 1qia s LEU 226 Ca 0.67 -0.99 0.46 0.00 -0.22 0.00 0.00 54.13 54.04 1qia s LEU 226 Cb -0.06 -0.53 1.60 0.00 0.50 0.00 0.00 46.19 47.69 1qia s LEU 226 CO 0.47 -0.35 1.55 0.71 -1.32 0.00 0.00 176.35 177.40 1qia h THR 227 N 6.48 0.04 -2.65 3.68 1.35 -2.03 -3.28 112.91 116.50 1qia h THR 227 Ca -0.16 0.00 -0.49 0.00 -0.55 0.00 0.00 66.41 65.21 1qia h THR 227 Cb 1.09 0.04 -0.39 0.00 -1.73 0.00 0.00 68.15 67.17 1qia h THR 227 CO 0.37 0.00 -0.75 -0.62 -0.25 0.00 0.00 175.52 174.27 1qia s ASP 228 N -3.92 3.13 0.43 5.36 -1.08 -1.26 -5.02 116.67 114.31 1qia s ASP 228 Ca -0.05 -1.20 0.22 0.00 -0.52 0.00 0.00 52.55 51.01 1qia s ASP 228 Cb 0.24 -0.17 1.21 0.00 -1.46 0.00 0.00 42.92 42.75 1qia s ASP 228 CO 0.82 -0.43 1.77 -0.07 0.52 0.00 0.00 175.17 177.78 1qia h LEU 229 N 8.34 0.35 -1.53 -1.34 -0.00 -2.01 0.10 115.31 119.22 1qia h LEU 229 Ca -0.18 0.07 0.10 0.00 -0.00 0.00 0.00 57.88 57.87 1qia h LEU 229 Cb 1.02 0.02 -0.04 0.00 -0.00 0.00 0.00 40.66 41.66 1qia h LEU 229 CO 0.41 0.05 0.45 0.74 -0.00 0.00 0.00 178.44 180.10 1qia h THR 230 N 0.30 0.91 0.00 0.22 2.02 -1.95 -1.13 112.91 113.28 1qia h THR 230 Ca 0.60 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.60 1qia h THR 230 Cb 1.70 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 68.45 1qia h THR 230 CO -0.25 0.10 0.00 0.54 0.37 0.00 0.00 175.52 176.28 1qia n ARG 231 N -4.48 0.99 -2.18 6.66 3.00 0.36 -4.89 116.66 116.12 1qia n ARG 231 Ca 0.11 0.00 -0.42 0.00 -0.01 0.00 0.00 57.85 57.53 1qia n ARG 231 Cb 0.37 -1.30 -0.03 0.00 0.00 0.00 0.00 32.46 31.50 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 -2.00 3.11 -0.03 -1.55 5.36 -0.43 -5.01 117.98 117.43 1qia s PHE 232 Ca 0.28 0.89 -0.12 0.00 -0.96 0.00 0.00 56.93 57.02 1qia s PHE 232 Cb 0.13 -3.69 0.02 0.00 -0.34 0.00 0.00 43.02 39.14 1qia s PHE 232 CO 0.22 -2.45 0.27 1.03 -1.46 0.00 0.00 175.22 172.83 1qia s ARG 233 N 1.51 0.57 0.40 10.12 3.00 -1.26 -5.13 118.95 128.15 1qia s ARG 233 Ca 0.65 -0.13 -0.25 0.00 0.00 0.00 0.00 55.73 55.99 1qia s ARG 233 Cb -0.35 0.25 -0.08 0.00 0.00 0.00 0.00 34.95 34.76 1qia s ARG 233 CO 0.29 -0.14 1.15 -0.51 0.00 0.00 0.00 175.30 176.09 1qia s LEU 234 N -1.09 4.19 0.51 2.53 1.43 -1.26 -4.88 118.68 120.11 1qia s LEU 234 Ca -0.12 2.30 -0.10 0.00 -1.03 0.00 0.00 54.13 55.18 1qia s LEU 234 Cb -0.05 -4.04 -0.05 0.00 0.03 0.00 0.00 46.19 42.07 1qia s LEU 234 CO 0.03 -0.65 0.89 -0.94 0.23 0.00 0.00 176.35 175.91 1qia s SER 235 N -1.19 6.39 0.66 2.29 1.04 -1.26 -4.92 113.70 116.70 1qia s SER 235 Ca 0.57 1.24 0.40 0.00 0.48 0.00 0.00 55.95 58.64 1qia s SER 235 Cb -0.29 -2.38 2.20 0.00 0.10 0.00 0.00 66.02 65.64 1qia s SER 235 CO 0.37 -0.61 2.27 -0.61 0.98 0.00 0.00 173.24 175.63 1qia h GLN 236 N 0.48 0.00 -0.11 4.02 5.75 -1.96 0.46 115.11 123.75 1qia h GLN 236 Ca -0.46 0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 57.98 1qia h GLN 236 Cb 1.19 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.74 1qia h GLN 236 CO 0.62 0.00 -0.18 0.22 -2.65 0.00 0.00 178.83 176.84 1qia h ASP 237 N 0.00 0.34 -0.62 -0.69 1.82 -2.00 -2.30 116.42 112.98 1qia h ASP 237 Ca 0.01 -0.54 -0.06 0.00 -0.39 0.00 0.00 57.03 56.04 1qia h ASP 237 Cb 0.15 -0.10 -0.03 0.00 0.68 0.00 0.00 39.33 40.04 1qia h ASP 237 CO -0.00 0.82 0.15 0.44 -1.61 0.00 0.00 179.24 179.04 1qia h ASP 238 N -0.12 0.96 -0.31 2.28 3.32 -1.31 -2.34 116.42 118.90 1qia h ASP 238 Ca 0.01 -0.20 -0.07 0.00 0.02 0.00 0.00 57.03 56.79 1qia h ASP 238 Cb 0.75 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 1qia h ASP 238 CO 0.04 0.93 -0.08 0.40 -1.72 0.00 0.00 179.24 178.82 1qia h ILE 239 N 0.97 1.28 -0.74 0.35 2.04 -1.35 -2.52 117.51 117.55 1qia h ILE 239 Ca 0.20 -1.12 -0.06 0.00 1.00 0.00 0.00 64.86 64.89 1qia h ILE 239 Cb 0.35 1.37 -0.03 0.00 -0.74 0.00 0.00 36.82 37.77 1qia h ILE 239 CO 0.00 0.36 0.24 0.78 0.00 0.00 0.00 178.15 179.54 1qia h ASN 240 N 0.38 1.06 0.13 1.72 2.35 -1.32 -1.63 115.58 118.27 1qia h ASN 240 Ca 0.08 -0.19 -0.01 0.00 -0.55 0.00 0.00 56.30 55.63 1qia h ASN 240 Cb 0.57 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.66 1qia h ASN 240 CO 0.03 0.98 -0.06 1.23 -1.65 0.00 0.00 177.43 177.95 1qia h GLY 241 N 1.12 -0.19 1.27 2.83 0.00 -1.39 -0.38 103.07 106.33 1qia h GLY 241 Ca 0.24 0.07 -0.07 0.00 0.00 0.00 0.00 47.33 47.57 1qia h GLY 241 CO -0.01 -0.07 0.06 1.19 0.00 0.00 0.00 176.54 177.71 1qia h ILE 242 N -0.41 1.25 0.00 2.60 6.09 -1.42 -2.24 117.51 123.37 1qia h ILE 242 Ca -0.02 -0.98 -0.09 0.00 -1.37 0.00 0.00 64.86 62.41 1qia h ILE 242 Cb 0.33 0.76 -0.01 0.00 0.47 0.00 0.00 36.82 38.36 1qia h ILE 242 CO 0.03 0.36 -0.42 1.56 -3.07 0.00 0.00 178.15 176.60 1qia h GLN 243 N 0.85 0.00 0.00 2.19 4.20 -1.23 -0.50 115.11 120.61 1qia h GLN 243 Ca 0.17 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.87 1qia h GLN 243 Cb 0.42 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.19 1qia h GLN 243 CO 0.01 0.42 -0.05 0.77 -0.67 0.00 0.00 178.83 179.31 1qia h SER 244 N 0.00 0.00 0.05 1.46 0.02 -0.44 0.48 113.55 115.13 1qia h SER 244 Ca -0.00 0.00 -0.38 0.00 -0.84 0.00 0.00 61.79 60.57 1qia h SER 244 Cb 0.77 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.25 1qia h SER 244 CO 0.05 0.05 -2.32 0.18 -1.14 0.00 0.00 176.83 173.66 1qia n LEU 245 N -3.56 2.63 0.00 5.07 4.77 -0.71 -4.74 117.00 120.46 1qia n LEU 245 Ca -0.02 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 1qia n LEU 245 Cb 0.16 -0.85 0.00 0.00 -2.33 0.00 0.00 43.42 40.41 1qia n LEU 245 CO 0.27 0.87 0.13 -1.22 -1.33 0.00 0.00 177.39 176.11 1qia n TYR 246 N -3.28 0.00 0.00 -1.77 4.01 -0.28 -5.01 117.16 110.83 1qia n TYR 246 Ca -0.40 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.34 1qia n TYR 246 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.05 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 0.43 -2.01 3.89 2.72 0.00 0.17 -4.55 105.19 105.84 1qia n GLY 247 Ca 0.00 -1.51 -0.29 0.00 0.00 0.00 0.00 46.02 44.22 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 -2.42 1.92 0.31 1.61 0.04 -1.26 -4.25 135.00 130.95 1qia s PRO 248 Ca 0.00 0.13 -0.27 0.00 0.04 0.00 0.00 61.00 60.90 1qia s PRO 248 Cb 0.00 -1.94 -0.10 0.00 0.04 0.00 0.00 34.50 32.50 1qia s PRO 248 CO 0.00 -1.63 0.94 -1.25 0.04 0.00 0.00 177.00 175.10 1qia s PRO 249 N -5.55 4.63 0.00 0.56 0.04 -1.26 -4.46 135.00 128.96 1qia s PRO 249 Ca 0.62 1.35 0.00 0.00 0.04 0.00 0.00 61.00 63.01 1qia s PRO 249 Cb -0.11 -2.89 0.00 0.00 0.04 0.00 0.00 34.50 31.54 1qia s PRO 249 CO 0.49 0.33 0.42 -2.30 0.04 0.00 0.00 177.00 175.98