#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 0.64 -3.73 0.38 -0.02 -1.26 -4.61 135.00 126.39 1qia n PRO 90 Ca 0.00 0.25 -0.04 0.00 -2.02 0.00 0.00 63.50 61.68 1qia n PRO 90 Cb 0.00 -1.56 -0.01 0.00 -0.02 0.00 0.00 33.50 31.90 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 -2.51 1.21 0.19 -0.52 -2.85 -1.26 -4.62 119.74 109.39 1qia s LYS 91 Ca -0.34 -0.65 -0.27 0.00 -1.00 0.00 0.00 55.97 53.72 1qia s LYS 91 Cb 0.10 0.43 -0.08 0.00 -2.06 0.00 0.00 37.83 36.22 1qia s LYS 91 CO 0.59 -0.55 0.82 -1.58 0.10 0.00 0.00 175.35 174.73 1qia s TRP 92 N -3.34 3.92 -0.98 1.78 0.52 -1.26 -4.80 118.94 114.78 1qia s TRP 92 Ca 0.11 1.71 0.27 0.00 0.02 0.00 0.00 56.10 58.22 1qia s TRP 92 Cb -0.02 -2.83 0.94 0.00 -1.15 0.00 0.00 33.47 30.42 1qia s TRP 92 CO 0.01 0.49 1.73 0.54 0.02 0.00 0.00 176.95 179.74 1qia n ARG 93 N 1.53 0.02 -4.33 4.98 5.12 -1.26 -4.86 116.66 117.86 1qia n ARG 93 Ca -0.04 0.01 -0.30 0.00 -1.93 0.00 0.00 57.85 55.59 1qia n ARG 93 Cb 0.48 -1.52 -0.11 0.00 -1.16 0.00 0.00 32.46 30.16 1qia n ARG 93 CO 0.00 0.00 0.00 -1.59 -1.93 0.00 0.00 177.63 174.11 1qia s LYS 94 N -3.01 2.07 0.00 5.56 -2.85 -1.26 -5.04 119.74 115.21 1qia s LYS 94 Ca 0.13 -1.03 0.27 0.00 -1.00 0.00 0.00 55.97 54.33 1qia s LYS 94 Cb 0.18 -2.26 0.87 0.00 -2.06 0.00 0.00 37.83 34.57 1qia s LYS 94 CO 0.60 0.51 1.64 0.25 0.10 0.00 0.00 175.35 178.45 1qia n THR 95 N 0.92 0.00 -4.02 3.79 -2.24 -1.26 -4.77 114.28 106.70 1qia n THR 95 Ca -0.15 -0.28 -0.31 0.00 -2.27 0.00 0.00 64.05 61.05 1qia n THR 95 Cb 0.52 0.66 -0.16 0.00 -2.10 0.00 0.00 70.33 69.26 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 -2.05 2.63 0.13 4.78 5.65 -1.26 -1.22 115.29 123.95 1qia s HIS 96 Ca 0.35 -1.77 0.09 0.00 0.25 0.00 0.00 55.06 53.98 1qia s HIS 96 Cb 0.21 -1.72 -0.04 0.00 -1.18 0.00 0.00 32.58 29.85 1qia s HIS 96 CO 0.35 -0.78 -0.19 -0.51 -0.65 0.00 0.00 174.74 172.96 1qia s LEU 97 N 1.32 2.65 0.05 8.88 1.43 -0.72 -5.00 118.68 127.30 1qia s LEU 97 Ca -0.03 -0.61 0.02 0.00 -1.03 0.00 0.00 54.13 52.47 1qia s LEU 97 Cb -0.17 -1.48 -0.04 0.00 0.03 0.00 0.00 46.19 44.53 1qia s LEU 97 CO -0.08 0.17 0.11 0.42 0.23 0.00 0.00 176.35 177.20 1qia s THR 98 N -1.22 4.76 0.08 5.49 -4.23 -1.26 -1.42 115.64 117.85 1qia s THR 98 Ca 0.18 -0.60 0.03 0.00 -1.18 0.00 0.00 61.69 60.12 1qia s THR 98 Cb -0.10 -3.27 -0.04 0.00 1.34 0.00 0.00 72.50 70.43 1qia s THR 98 CO 0.10 0.18 -0.08 -0.72 -0.54 0.00 0.00 174.62 173.56 1qia s TYR 99 N -1.37 0.91 -0.15 3.99 1.13 -0.33 -1.39 117.35 120.15 1qia s TYR 99 Ca 0.29 -0.71 -0.11 0.00 -1.41 0.00 0.00 57.07 55.14 1qia s TYR 99 Cb -0.12 -0.52 0.05 0.00 -1.10 0.00 0.00 41.96 40.27 1qia s TYR 99 CO 0.21 -0.07 0.38 0.50 -2.51 0.00 0.00 175.55 174.06 1qia s ARG 100 N -2.86 0.40 -0.52 -3.49 3.52 -0.42 -0.98 118.95 114.60 1qia s ARG 100 Ca 0.04 0.63 -0.19 0.00 -0.13 0.00 0.00 55.73 56.08 1qia s ARG 100 Cb -0.02 0.08 0.06 0.00 -1.56 0.00 0.00 34.95 33.52 1qia s ARG 100 CO -0.01 -0.11 0.64 0.42 -0.81 0.00 0.00 175.30 175.43 1qia s ILE 101 N 0.79 4.86 0.15 4.11 1.01 -1.26 -0.11 121.20 130.75 1qia s ILE 101 Ca -0.05 -0.55 -0.11 0.00 0.00 0.00 0.00 60.65 59.94 1qia s ILE 101 Cb -0.06 -4.32 -0.01 0.00 0.01 0.00 0.00 42.46 38.08 1qia s ILE 101 CO -0.06 -0.85 1.53 0.58 0.00 0.00 0.00 174.94 176.15 1qia h VAL 102 N 5.87 1.27 -3.75 2.92 2.07 -1.11 -3.47 116.25 120.06 1qia h VAL 102 Ca -0.28 -1.34 -0.08 0.00 0.82 0.00 0.00 66.70 65.82 1qia h VAL 102 Cb 1.09 1.18 -0.11 0.00 -1.52 0.00 0.00 31.29 31.93 1qia h VAL 102 CO 0.98 0.46 -0.22 0.54 0.02 0.00 0.00 177.57 179.35 1qia s ASN 103 N -6.63 -0.04 0.13 0.57 2.20 -1.26 -5.07 114.94 104.84 1qia s ASN 103 Ca -0.12 -0.83 0.11 0.00 -0.94 0.00 0.00 52.86 51.08 1qia s ASN 103 Cb 0.11 0.50 -0.04 0.00 -2.00 0.00 0.00 41.25 39.82 1qia s ASN 103 CO 0.86 -0.98 -0.26 -0.31 -2.94 0.00 0.00 177.10 173.46 1qia s TYR 104 N -3.97 2.25 0.16 1.54 1.51 -1.26 -4.44 117.35 113.15 1qia s TYR 104 Ca 0.18 -0.38 -0.25 0.00 -1.01 0.00 0.00 57.07 55.61 1qia s TYR 104 Cb 0.02 -1.22 -0.08 0.00 -0.11 0.00 0.00 41.96 40.57 1qia s TYR 104 CO 0.02 0.32 0.76 -0.08 -1.11 0.00 0.00 175.55 175.46 1qia s THR 105 N -1.07 4.40 -2.00 -0.71 -1.32 -1.26 -4.94 115.64 108.74 1qia s THR 105 Ca 0.13 1.65 0.21 0.00 -1.21 0.00 0.00 61.69 62.46 1qia s THR 105 Cb -0.10 -4.10 0.58 0.00 -1.51 0.00 0.00 72.50 67.37 1qia s THR 105 CO 0.06 0.50 1.72 -0.81 -2.21 0.00 0.00 174.62 173.88 1qia n PRO 106 N 1.53 0.89 0.12 7.08 -0.04 -1.26 -3.67 135.00 139.66 1qia n PRO 106 Ca -0.06 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.38 1qia n PRO 106 Cb 0.49 -1.36 0.18 0.00 -0.04 0.00 0.00 33.50 32.77 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 0.11 -4.65 3.54 5.19 -1.92 -3.46 116.42 115.23 1qia h ASP 107 Ca 0.00 -0.06 -0.22 0.00 -0.62 0.00 0.00 57.03 56.13 1qia h ASP 107 Cb 0.00 -0.03 -0.16 0.00 0.18 0.00 0.00 39.33 39.32 1qia h ASP 107 CO 0.00 0.65 -0.70 -0.76 -3.12 0.00 0.00 179.24 175.31 1qia s LEU 108 N -7.83 2.48 0.54 1.55 1.43 -1.24 -4.93 118.68 110.67 1qia s LEU 108 Ca -0.03 -0.95 -0.19 0.00 -1.03 0.00 0.00 54.13 51.94 1qia s LEU 108 Cb 0.13 -0.07 -0.06 0.00 0.03 0.00 0.00 46.19 46.21 1qia s LEU 108 CO 0.77 -0.44 1.11 -2.16 0.23 0.00 0.00 176.35 175.87 1qia s PRO 109 N -3.54 3.40 0.22 1.29 0.04 -1.26 -4.84 135.00 130.31 1qia s PRO 109 Ca 0.09 1.56 -0.16 0.00 0.04 0.00 0.00 61.00 62.52 1qia s PRO 109 Cb 0.03 -2.02 0.23 0.00 0.04 0.00 0.00 34.50 32.79 1qia s PRO 109 CO -0.04 -0.80 1.48 1.17 0.04 0.00 0.00 177.00 178.85 1qia n LYS 110 N -1.31 -0.22 -0.26 4.56 0.00 -1.26 -0.69 118.16 118.98 1qia n LYS 110 Ca 0.11 1.47 0.19 0.00 0.00 0.00 0.00 58.31 60.08 1qia n LYS 110 Cb 0.51 -2.18 0.49 0.00 0.00 0.00 0.00 35.03 33.85 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 0.46 -0.32 3.14 2.03 -2.00 -1.43 116.42 118.30 1qia h ASP 111 Ca 0.33 0.05 -0.17 0.00 -0.73 0.00 0.00 57.03 56.51 1qia h ASP 111 Cb 0.57 -0.03 -0.00 0.00 -0.83 0.00 0.00 39.33 39.04 1qia h ASP 111 CO -0.95 0.18 -0.45 0.00 -1.03 0.00 0.00 179.24 176.99 1qia h ALA 112 N 1.61 0.55 -0.25 4.15 0.00 -1.27 -2.31 119.26 121.74 1qia h ALA 112 Ca 0.49 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1qia h ALA 112 Cb 1.16 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1qia h ALA 112 CO -0.21 0.68 0.07 0.28 0.00 0.00 0.00 179.25 180.07 1qia h VAL 113 N 0.71 1.21 0.11 0.00 2.07 -1.16 -1.79 116.25 117.40 1qia h VAL 113 Ca 0.04 -0.68 0.02 0.00 0.82 0.00 0.00 66.70 66.90 1qia h VAL 113 Cb 1.05 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.96 1qia h VAL 113 CO 0.11 0.22 -0.21 0.44 0.02 0.00 0.00 177.57 178.14 1qia h ASP 114 N 0.24 -0.60 0.11 0.57 5.19 -1.32 -1.23 116.42 119.37 1qia h ASP 114 Ca 0.08 0.07 -0.06 0.00 -0.62 0.00 0.00 57.03 56.50 1qia h ASP 114 Cb 0.27 0.23 -0.01 0.00 0.18 0.00 0.00 39.33 40.00 1qia h ASP 114 CO 0.00 -0.30 -0.20 0.77 -3.12 0.00 0.00 179.24 176.39 1qia h SER 115 N -0.40 0.17 -0.05 6.45 4.64 -1.42 0.17 113.55 123.11 1qia h SER 115 Ca 0.03 -0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1qia h SER 115 Cb 0.42 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1qia h SER 115 CO -0.12 0.38 0.02 0.00 -0.87 0.00 0.00 176.83 176.24 1qia h ALA 116 N 1.63 0.07 0.37 5.18 0.00 -0.86 -0.09 119.26 125.57 1qia h ALA 116 Ca 0.03 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1qia h ALA 116 Cb 0.45 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1qia h ALA 116 CO 0.03 -0.32 -0.18 0.28 0.00 0.00 0.00 179.25 179.06 1qia h VAL 117 N -0.10 0.63 -0.94 0.00 2.07 -0.94 -1.60 116.25 115.38 1qia h VAL 117 Ca 0.02 -0.37 0.12 0.00 0.82 0.00 0.00 66.70 67.29 1qia h VAL 117 Cb 0.21 0.82 -0.07 0.00 -1.52 0.00 0.00 31.29 30.72 1qia h VAL 117 CO -0.00 0.07 0.60 -0.33 0.02 0.00 0.00 177.57 177.93 1qia h GLU 118 N -0.71 0.86 -0.09 1.57 5.08 -0.67 0.12 114.58 120.74 1qia h GLU 118 Ca -0.05 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.13 1qia h GLU 118 Cb 0.50 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1qia h GLU 118 CO 0.08 0.57 -0.52 -0.22 -1.00 0.00 0.00 179.01 177.92 1qia h LYS 119 N 0.88 0.23 -0.11 2.33 3.64 -0.90 -2.23 116.57 120.42 1qia h LYS 119 Ca 0.46 -0.14 -0.06 0.00 -1.27 0.00 0.00 60.65 59.65 1qia h LYS 119 Cb 0.52 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 1qia h LYS 119 CO -0.22 0.70 -0.19 0.00 -2.27 0.00 0.00 179.45 177.47 1qia h ALA 120 N 1.28 1.48 -0.02 5.00 0.00 0.24 -2.49 119.26 124.75 1qia h ALA 120 Ca 0.01 -0.23 -0.24 0.00 0.00 0.00 0.00 54.91 54.44 1qia h ALA 120 Cb 0.98 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.70 1qia h ALA 120 CO 0.08 0.37 -0.95 -0.07 0.00 0.00 0.00 179.25 178.68 1qia h LEU 121 N 0.17 0.74 -1.29 0.00 3.38 -1.06 -3.29 115.31 113.96 1qia h LEU 121 Ca 0.03 -0.57 0.04 0.00 0.09 0.00 0.00 57.88 57.47 1qia h LEU 121 Cb 0.43 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 1qia h LEU 121 CO 0.03 1.37 0.50 0.50 0.09 0.00 0.00 178.44 180.93 1qia h LYS 122 N 0.34 0.88 -0.91 1.13 1.63 -0.96 -1.83 116.57 116.85 1qia h LYS 122 Ca -0.09 -0.05 0.06 0.00 -0.85 0.00 0.00 60.65 59.72 1qia h LYS 122 Cb 1.59 -0.20 -0.06 0.00 -0.60 0.00 0.00 32.23 32.96 1qia h LYS 122 CO 0.18 0.58 0.59 -0.39 -3.45 0.00 0.00 179.45 176.96 1qia h VAL 123 N 0.90 1.08 0.13 2.00 -1.51 -1.57 -1.76 116.25 115.52 1qia h VAL 123 Ca 0.31 -0.36 -0.29 0.00 -1.23 0.00 0.00 66.70 65.13 1qia h VAL 123 Cb 0.10 -0.06 0.00 0.00 -2.13 0.00 0.00 31.29 29.20 1qia h VAL 123 CO -0.09 0.19 -1.35 -0.50 -1.23 0.00 0.00 177.57 174.58 1qia h TRP 124 N 1.05 0.49 -0.73 5.19 4.06 -1.60 -3.30 115.95 121.11 1qia h TRP 124 Ca 0.39 -0.36 0.05 0.00 2.06 0.00 0.00 58.89 61.03 1qia h TRP 124 Cb 0.18 -0.02 -0.05 0.00 -1.00 0.00 0.00 29.16 28.26 1qia h TRP 124 CO -0.00 1.32 0.43 0.93 -3.56 0.00 0.00 178.44 177.56 1qia h GLU 125 N 0.07 0.78 -0.03 0.49 5.08 -0.89 -2.69 114.58 117.39 1qia h GLU 125 Ca -0.18 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.15 1qia h GLU 125 Cb 1.99 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 31.07 1qia h GLU 125 CO 0.19 0.51 0.14 0.93 -1.00 0.00 0.00 179.01 179.79 1qia h GLU 126 N 0.80 0.00 0.00 2.33 5.08 -1.41 -2.86 114.58 118.52 1qia h GLU 126 Ca 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 1qia h GLU 126 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1qia h GLU 126 CO -0.16 0.00 -0.01 1.33 -1.00 0.00 0.00 179.01 179.17 1qia n VAL 127 N -3.16 1.19 -4.15 3.13 0.24 -1.02 -4.94 118.33 109.62 1qia n VAL 127 Ca -0.02 -1.29 -0.14 0.00 -2.04 0.00 0.00 64.34 60.84 1qia n VAL 127 Cb 0.21 0.32 -0.06 0.00 -1.47 0.00 0.00 33.84 32.84 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 -1.45 0.00 -1.31 3.34 -4.23 -1.08 -4.21 115.64 106.69 1qia s THR 128 Ca 0.08 -1.75 0.11 0.00 -1.18 0.00 0.00 61.69 58.95 1qia s THR 128 Cb 0.07 -2.51 0.43 0.00 1.34 0.00 0.00 72.50 71.83 1qia s THR 128 CO 0.01 0.00 1.28 -2.65 -0.54 0.00 0.00 174.62 172.72 1qia n PRO 129 N -0.49 2.63 -2.60 3.99 -0.02 -1.26 -4.59 135.00 132.67 1qia n PRO 129 Ca 0.02 -1.71 -0.40 0.00 -2.02 0.00 0.00 63.50 59.39 1qia n PRO 129 Cb 0.63 -1.63 -0.05 0.00 -0.02 0.00 0.00 33.50 32.43 1qia n PRO 129 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1qia s LEU 130 N -1.30 4.57 0.04 2.45 1.43 -1.26 -4.87 118.68 119.74 1qia s LEU 130 Ca 0.31 2.09 0.06 0.00 -1.03 0.00 0.00 54.13 55.55 1qia s LEU 130 Cb 0.20 -3.61 -0.02 0.00 0.03 0.00 0.00 46.19 42.78 1qia s LEU 130 CO 0.15 -0.05 -0.16 0.42 0.23 0.00 0.00 176.35 176.94 1qia s THR 131 N -0.90 1.25 0.01 5.49 -4.23 -0.36 -4.67 115.64 112.24 1qia s THR 131 Ca 0.44 -1.08 0.08 0.00 -1.18 0.00 0.00 61.69 59.95 1qia s THR 131 Cb -0.29 -1.13 -0.02 0.00 1.34 0.00 0.00 72.50 72.40 1qia s THR 131 CO 0.36 0.03 -0.25 -0.36 -0.54 0.00 0.00 174.62 173.86 1qia s PHE 132 N -0.88 2.18 0.03 3.99 0.08 -1.26 -1.75 117.98 120.37 1qia s PHE 132 Ca 0.03 -0.41 0.05 0.00 0.12 0.00 0.00 56.93 56.72 1qia s PHE 132 Cb -0.08 -1.36 -0.02 0.00 -0.57 0.00 0.00 43.02 40.99 1qia s PHE 132 CO 0.02 0.04 -0.15 -1.12 -0.10 0.00 0.00 175.22 173.91 1qia s SER 133 N -0.90 1.78 -0.06 1.36 0.01 -0.51 -4.99 113.70 110.39 1qia s SER 133 Ca 0.10 -0.44 -0.13 0.00 1.31 0.00 0.00 55.95 56.79 1qia s SER 133 Cb -0.10 -0.13 -0.05 0.00 0.21 0.00 0.00 66.02 65.96 1qia s SER 133 CO 0.01 0.07 0.33 -0.60 0.41 0.00 0.00 173.24 173.45 1qia s ARG 134 N -1.05 3.89 0.20 12.44 3.52 -1.26 -1.19 118.95 135.50 1qia s ARG 134 Ca 0.03 0.24 0.10 0.00 -0.13 0.00 0.00 55.73 55.97 1qia s ARG 134 Cb -0.08 -3.26 -0.04 0.00 -1.56 0.00 0.00 34.95 30.01 1qia s ARG 134 CO 0.01 0.61 -0.16 -0.51 -0.81 0.00 0.00 175.30 174.45 1qia s LEU 135 N -0.73 2.74 -0.05 -0.88 1.43 -0.15 -4.91 118.68 116.14 1qia s LEU 135 Ca 0.21 -0.74 0.03 0.00 -1.03 0.00 0.00 54.13 52.60 1qia s LEU 135 Cb -0.15 -1.42 -0.05 0.00 0.03 0.00 0.00 46.19 44.60 1qia s LEU 135 CO 0.10 0.10 0.00 -1.22 0.23 0.00 0.00 176.35 175.55 1qia n TYR 136 N 0.00 0.00 -0.41 0.29 4.02 -1.26 -4.48 117.16 115.32 1qia n TYR 136 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.78 1qia n TYR 136 Cb 0.56 -0.22 0.00 0.00 -0.02 0.00 0.00 39.34 39.66 1qia n TYR 136 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1qia n GLU 137 N -2.27 -0.35 -2.94 -0.72 1.02 -1.26 -5.01 120.64 109.12 1qia n GLU 137 Ca -0.08 -0.38 -0.18 0.00 -0.02 0.00 0.00 57.16 56.50 1qia n GLU 137 Cb 0.64 -0.79 0.03 0.00 -0.02 0.00 0.00 31.44 31.29 1qia n GLU 137 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1qia s GLY 138 N -0.06 1.89 -0.63 0.62 0.00 -1.26 -5.02 107.32 102.85 1qia s GLY 138 Ca 0.00 -1.69 -0.25 0.00 0.00 0.00 0.00 44.72 42.78 1qia s GLY 138 CO 0.00 -1.43 1.06 -0.54 0.00 0.00 0.00 173.10 172.18 1qia s GLU 139 N -4.50 3.25 0.79 2.90 0.41 -1.26 -4.99 118.70 115.30 1qia s GLU 139 Ca 0.57 -0.38 -0.10 0.00 -0.41 0.00 0.00 54.97 54.65 1qia s GLU 139 Cb -0.09 -4.13 0.09 0.00 -1.78 0.00 0.00 34.13 28.22 1qia s GLU 139 CO 0.35 -1.77 1.13 0.00 -0.49 0.00 0.00 175.26 174.48 1qia s ALA 140 N 4.53 2.83 0.09 5.21 0.00 -1.26 -5.00 121.76 128.15 1qia s ALA 140 Ca 0.30 -0.90 -0.17 0.00 0.00 0.00 0.00 51.96 51.19 1qia s ALA 140 Cb -0.12 -2.75 -0.07 0.00 0.00 0.00 0.00 23.12 20.18 1qia s ALA 140 CO 0.16 -1.65 1.51 -0.44 0.00 0.00 0.00 175.76 175.34 1qia h ASP 141 N -0.95 0.52 -3.67 0.00 3.32 -1.60 -3.39 116.42 110.65 1qia h ASP 141 Ca -0.45 -0.34 -0.69 0.00 0.02 0.00 0.00 57.03 55.58 1qia h ASP 141 Cb 1.31 -0.14 -0.33 0.00 0.22 0.00 0.00 39.33 40.38 1qia h ASP 141 CO 0.58 0.73 -0.64 -0.63 -1.72 0.00 0.00 179.24 177.56 1qia s ILE 142 N -4.88 3.14 -0.20 0.35 1.01 -0.56 -4.38 121.20 115.69 1qia s ILE 142 Ca -0.13 -1.60 -0.16 0.00 0.00 0.00 0.00 60.65 58.75 1qia s ILE 142 Cb 0.08 -2.93 -0.04 0.00 0.01 0.00 0.00 42.46 39.58 1qia s ILE 142 CO 0.77 -0.32 0.41 -0.04 0.00 0.00 0.00 174.94 175.76 1qia s MET 143 N 1.22 4.18 -0.14 2.79 -1.94 -1.26 -1.31 119.30 122.85 1qia s MET 143 Ca -0.00 0.23 -0.02 0.00 -1.71 0.00 0.00 55.69 54.19 1qia s MET 143 Cb -0.21 -3.53 -0.02 0.00 2.01 0.00 0.00 34.83 33.08 1qia s MET 143 CO -0.02 -0.04 -0.09 0.42 -0.01 0.00 0.00 175.02 175.28 1qia s ILE 144 N 1.31 3.41 0.18 2.53 1.01 0.85 -1.74 121.20 128.75 1qia s ILE 144 Ca 0.20 -0.53 -0.11 0.00 0.00 0.00 0.00 60.65 60.21 1qia s ILE 144 Cb -0.15 -2.46 -0.00 0.00 0.01 0.00 0.00 42.46 39.86 1qia s ILE 144 CO 0.08 0.51 0.35 -0.94 0.00 0.00 0.00 174.94 174.94 1qia s SER 145 N 0.30 -0.02 -0.01 3.58 1.04 -0.99 -0.39 113.70 117.21 1qia s SER 145 Ca -0.07 -0.84 0.06 0.00 0.48 0.00 0.00 55.95 55.57 1qia s SER 145 Cb -0.15 0.48 -0.03 0.00 0.10 0.00 0.00 66.02 66.42 1qia s SER 145 CO 0.04 -0.96 -0.18 -0.36 0.98 0.00 0.00 173.24 172.77 1qia s PHE 146 N -3.97 2.59 0.29 5.02 0.40 -1.26 -1.13 117.98 119.92 1qia s PHE 146 Ca 0.18 -0.24 -0.20 0.00 -0.60 0.00 0.00 56.93 56.07 1qia s PHE 146 Cb 0.02 -1.55 0.04 0.00 0.51 0.00 0.00 43.02 42.04 1qia s PHE 146 CO 0.01 0.17 0.80 0.00 0.70 0.00 0.00 175.22 176.90 1qia s ALA 147 N -0.78 -1.15 0.05 5.36 0.00 0.37 -4.91 121.76 120.70 1qia s ALA 147 Ca 0.12 -0.39 0.02 0.00 0.00 0.00 0.00 51.96 51.71 1qia s ALA 147 Cb -0.10 0.76 -0.03 0.00 0.00 0.00 0.00 23.12 23.75 1qia s ALA 147 CO 0.02 -1.03 -0.08 0.14 0.00 0.00 0.00 175.76 174.82 1qia s VAL 148 N -3.21 0.57 0.00 0.00 -7.23 -1.26 -0.28 120.40 108.99 1qia s VAL 148 Ca 0.13 -1.20 0.00 0.00 -1.81 0.00 0.00 61.98 59.11 1qia s VAL 148 Cb -0.05 -0.76 0.00 0.00 0.56 0.00 0.00 36.38 36.13 1qia s VAL 148 CO 0.08 -0.44 0.00 0.54 -0.31 0.00 0.00 175.10 174.96 1qia n ARG 149 N 1.26 0.00 -2.50 4.82 5.12 -1.26 -4.21 116.66 119.89 1qia n ARG 149 Ca -0.21 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.28 1qia n ARG 149 Cb 0.55 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.83 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 4.29 -0.11 5.56 2.56 -1.26 -0.03 118.70 129.71 1qia s GLU 150 Ca 0.00 1.58 0.20 0.00 0.00 0.00 0.00 54.97 56.75 1qia s GLU 150 Cb 0.00 -3.66 0.44 0.00 2.00 0.00 0.00 34.13 32.91 1qia s GLU 150 CO 0.00 -0.57 1.18 -2.39 -0.56 0.00 0.00 175.26 172.92 1qia n HIS 151 N 5.96 0.26 -0.15 5.30 1.44 -1.26 -5.00 115.22 121.78 1qia n HIS 151 Ca 0.12 -1.07 0.00 0.00 -2.01 0.00 0.00 57.72 54.76 1qia n HIS 151 Cb 0.46 -0.20 0.00 0.00 0.12 0.00 0.00 29.99 30.37 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 -0.20 0.91 0.00 -1.39 0.00 -1.26 -5.07 105.19 98.17 1qia n GLY 152 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 0.00 0.00 0.22 1.61 5.68 -1.26 -5.07 116.55 117.73 1qia n ASP 153 Ca 0.00 -0.81 0.11 0.00 -0.50 0.00 0.00 54.79 53.59 1qia n ASP 153 Cb 0.00 0.00 0.37 0.00 -1.14 0.00 0.00 41.12 40.35 1qia n ASP 153 CO 0.00 0.00 0.00 -0.26 -1.33 0.00 0.00 177.20 175.61 1qia h PHE 154 N 0.81 0.00 -3.25 2.11 -1.00 -2.02 -3.41 116.94 110.19 1qia h PHE 154 Ca 0.00 0.00 -0.64 0.00 2.81 0.00 0.00 57.97 60.14 1qia h PHE 154 Cb 0.00 0.00 -0.41 0.00 3.61 0.00 0.00 35.95 39.15 1qia h PHE 154 CO 0.00 0.14 -0.55 0.71 -1.61 0.00 0.00 178.31 177.01 1qia s TYR 155 N -3.42 3.44 0.53 -0.55 2.02 -1.26 -5.10 117.35 113.01 1qia s TYR 155 Ca 0.03 -3.22 -0.22 0.00 -0.37 0.00 0.00 57.07 53.29 1qia s TYR 155 Cb 0.08 -2.82 -0.06 0.00 -0.40 0.00 0.00 41.96 38.76 1qia s TYR 155 CO 0.64 -0.65 1.31 -2.30 -1.57 0.00 0.00 175.55 172.97 1qia n PRO 156 N 2.53 1.67 -1.68 -1.71 -0.02 -1.26 -4.92 135.00 129.61 1qia n PRO 156 Ca 0.13 0.61 -0.31 0.00 -2.02 0.00 0.00 63.50 61.92 1qia n PRO 156 Cb 0.34 -2.50 0.05 0.00 -0.02 0.00 0.00 33.50 31.37 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 -1.29 3.19 -0.29 6.00 0.08 0.96 -4.91 117.98 121.71 1qia s PHE 157 Ca 0.70 1.27 0.10 0.00 0.12 0.00 0.00 56.93 59.12 1qia s PHE 157 Cb -0.43 -2.93 0.55 0.00 -0.57 0.00 0.00 43.02 39.64 1qia s PHE 157 CO 0.51 -1.24 1.54 -0.40 -0.10 0.00 0.00 175.22 175.53 1qia n ASP 158 N -3.10 3.13 -0.20 1.36 5.68 -1.26 -4.05 116.55 118.09 1qia n ASP 158 Ca 0.07 -3.54 0.01 0.00 -0.50 0.00 0.00 54.79 50.82 1qia n ASP 158 Cb 0.55 -0.65 -0.00 0.00 -1.14 0.00 0.00 41.12 39.88 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 -0.92 -1.94 3.76 6.12 0.00 -1.26 -4.86 105.19 106.09 1qia n GLY 159 Ca 0.34 -1.37 -0.40 0.00 0.00 0.00 0.00 46.02 44.60 1qia n GLY 159 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1qia s PRO 160 N -0.22 3.56 0.13 1.61 0.04 -1.26 -4.82 135.00 134.05 1qia s PRO 160 Ca 0.00 2.41 0.00 0.00 0.04 0.00 0.00 61.00 63.45 1qia s PRO 160 Cb 0.00 -2.58 0.00 0.00 0.04 0.00 0.00 34.50 31.96 1qia s PRO 160 CO 0.00 -0.91 0.00 0.41 0.04 0.00 0.00 177.00 176.54 1qia n GLY 161 N 0.60 -2.67 7.00 0.56 0.00 -1.26 -4.99 105.19 104.43 1qia n GLY 161 Ca 0.06 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.41 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 -0.50 0.00 -4.72 1.61 3.02 -1.26 -4.62 115.26 108.79 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 3.76 -0.19 2.41 -7.23 -1.26 -4.91 120.40 112.98 1qia s VAL 163 Ca 0.00 1.32 0.13 0.00 -1.81 0.00 0.00 61.98 61.61 1qia s VAL 163 Cb 0.00 -3.84 -0.23 0.00 0.56 0.00 0.00 36.38 32.87 1qia s VAL 163 CO 0.00 0.13 0.11 0.18 -0.31 0.00 0.00 175.10 175.21 1qia n LEU 164 N 3.52 0.86 -3.74 1.32 4.77 -1.26 -4.79 117.00 117.67 1qia n LEU 164 Ca 0.08 0.04 -0.02 0.00 -0.03 0.00 0.00 56.01 56.08 1qia n LEU 164 Cb 0.45 0.09 -0.01 0.00 -2.33 0.00 0.00 43.42 41.62 1qia n LEU 164 CO 0.56 0.59 0.81 0.00 -1.33 0.00 0.00 177.39 178.02 1qia s ALA 165 N -2.52 -1.78 0.04 -1.18 0.00 -1.26 -1.36 121.76 113.70 1qia s ALA 165 Ca -0.15 0.19 -0.21 0.00 0.00 0.00 0.00 51.96 51.79 1qia s ALA 165 Cb 0.07 0.60 0.05 0.00 0.00 0.00 0.00 23.12 23.83 1qia s ALA 165 CO 0.78 -1.05 0.48 -3.38 0.00 0.00 0.00 175.76 172.59 1qia s HIS 166 N -2.96 -0.37 0.25 0.00 -3.43 -0.64 -5.01 115.29 103.14 1qia s HIS 166 Ca 0.14 0.40 0.01 0.00 -0.80 0.00 0.00 55.06 54.81 1qia s HIS 166 Cb -0.00 0.29 -0.05 0.00 -1.43 0.00 0.00 32.58 31.39 1qia s HIS 166 CO 0.01 -0.61 0.10 0.00 -2.00 0.00 0.00 174.74 172.24 1qia s ALA 167 N -2.37 1.68 0.19 -1.38 0.00 -1.26 -1.28 121.76 117.33 1qia s ALA 167 Ca -0.06 -1.85 0.11 0.00 0.00 0.00 0.00 51.96 50.16 1qia s ALA 167 Cb -0.01 1.07 -0.04 0.00 0.00 0.00 0.00 23.12 24.13 1qia s ALA 167 CO -0.01 -0.47 -0.19 0.71 0.00 0.00 0.00 175.76 175.80 1qia s TYR 168 N -3.78 2.42 0.73 0.00 1.51 -0.69 -4.95 117.35 112.58 1qia s TYR 168 Ca 0.38 -0.31 -0.11 0.00 -1.01 0.00 0.00 57.07 56.02 1qia s TYR 168 Cb 0.08 -1.19 0.03 0.00 -0.11 0.00 0.00 41.96 40.77 1qia s TYR 168 CO 0.13 0.50 1.07 0.00 -1.11 0.00 0.00 175.55 176.15 1qia s ALA 169 N -1.68 2.51 0.31 3.71 0.00 -1.26 -2.74 121.76 122.61 1qia s ALA 169 Ca 0.22 0.04 -0.26 0.00 0.00 0.00 0.00 51.96 51.95 1qia s ALA 169 Cb -0.08 -3.17 -0.14 0.00 0.00 0.00 0.00 23.12 19.73 1qia s ALA 169 CO 0.12 -1.42 0.80 -2.30 0.00 0.00 0.00 175.76 172.95 1qia n PRO 170 N -3.26 0.88 0.00 0.00 -0.02 -1.24 -1.21 135.00 130.15 1qia n PRO 170 Ca 0.08 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 1qia n PRO 170 Cb 0.54 -1.60 0.00 0.00 -0.02 0.00 0.00 33.50 32.42 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 1.52 0.35 3.89 -1.23 0.00 -1.26 0.20 105.19 108.66 1qia n GLY 171 Ca 0.12 -1.48 -0.30 0.00 0.00 0.00 0.00 46.02 44.36 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 -1.75 2.70 7.74 1.61 0.04 -1.26 -4.41 135.00 139.67 1qia s PRO 172 Ca 0.00 0.37 0.00 0.00 0.04 0.00 0.00 61.00 61.41 1qia s PRO 172 Cb 0.00 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.52 1qia s PRO 172 CO 0.00 -1.12 0.00 0.41 0.04 0.00 0.00 177.00 176.33 1qia n GLY 173 N -3.04 3.18 0.23 0.56 0.00 -1.26 -2.67 105.19 102.19 1qia n GLY 173 Ca 0.07 -0.16 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 0.62 -3.98 -0.61 2.10 -1.96 -3.45 117.51 110.24 1qia h ILE 174 Ca 0.00 -1.06 -0.54 0.00 1.08 0.00 0.00 64.86 64.34 1qia h ILE 174 Cb 0.00 1.70 0.12 0.00 -1.09 0.00 0.00 36.82 37.54 1qia h ILE 174 CO 0.00 0.22 0.72 0.20 -1.08 0.00 0.00 178.15 178.22 1qia s ASN 175 N -6.23 6.02 0.00 2.19 0.01 -1.09 -1.85 114.94 113.99 1qia s ASN 175 Ca -0.00 2.95 0.00 0.00 -0.71 0.00 0.00 52.86 55.10 1qia s ASN 175 Cb 0.11 -2.66 0.00 0.00 0.41 0.00 0.00 41.25 39.11 1qia s ASN 175 CO 0.63 -1.08 0.00 0.61 -1.51 0.00 0.00 177.10 175.75 1qia n GLY 176 N 0.55 2.58 3.81 0.66 0.00 -0.35 -4.43 105.19 108.00 1qia n GLY 176 Ca 0.04 0.00 -0.32 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 -1.95 5.99 -0.06 1.61 1.01 -0.77 -4.51 116.67 117.98 1qia s ASP 177 Ca 0.00 1.75 0.02 0.00 0.71 0.00 0.00 52.55 55.03 1qia s ASP 177 Cb 0.00 -2.53 0.01 0.00 1.01 0.00 0.00 42.92 41.42 1qia s ASP 177 CO 0.00 -1.03 -0.11 0.00 0.21 0.00 0.00 175.17 174.24 1qia s ALA 178 N -2.52 1.14 -0.03 5.23 0.00 -0.71 -1.71 121.76 123.16 1qia s ALA 178 Ca 0.62 -0.36 0.07 0.00 0.00 0.00 0.00 51.96 52.30 1qia s ALA 178 Cb -0.14 -0.52 -0.02 0.00 0.00 0.00 0.00 23.12 22.44 1qia s ALA 178 CO 0.36 0.11 -0.25 -1.01 0.00 0.00 0.00 175.76 174.97 1qia s HIS 179 N 0.63 2.26 -0.07 0.00 3.76 -0.40 -2.34 115.29 119.13 1qia s HIS 179 Ca -0.13 -0.50 0.05 0.00 -0.15 0.00 0.00 55.06 54.33 1qia s HIS 179 Cb -0.15 -1.46 -0.01 0.00 1.11 0.00 0.00 32.58 32.07 1qia s HIS 179 CO 0.03 -0.09 -0.24 -0.06 -0.85 0.00 0.00 174.74 173.53 1qia s PHE 180 N -0.45 2.40 -0.23 1.40 0.40 -0.28 -1.61 117.98 119.61 1qia s PHE 180 Ca 0.06 -0.80 -0.29 0.00 -0.60 0.00 0.00 56.93 55.30 1qia s PHE 180 Cb -0.11 -1.59 -0.01 0.00 0.51 0.00 0.00 43.02 41.82 1qia s PHE 180 CO 0.00 -0.27 1.35 0.34 0.70 0.00 0.00 175.22 177.35 1qia s ASP 181 N 0.01 6.72 0.00 1.36 -1.08 -0.46 -0.48 116.67 122.74 1qia s ASP 181 Ca -0.08 1.49 0.04 0.00 -0.52 0.00 0.00 52.55 53.47 1qia s ASP 181 Cb -0.15 -2.54 0.22 0.00 -1.46 0.00 0.00 42.92 38.99 1qia s ASP 181 CO 0.05 -0.99 1.14 -0.67 0.52 0.00 0.00 175.17 175.22 1qia n ASP 182 N 7.38 0.01 -0.41 -0.34 -0.08 0.61 -2.77 116.55 120.95 1qia n ASP 182 Ca 0.15 -1.89 0.14 0.00 -1.51 0.00 0.00 54.79 51.69 1qia n ASP 182 Cb 0.46 -0.00 0.58 0.00 2.34 0.00 0.00 41.12 44.49 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 -0.55 1.28 -4.96 1.67 8.00 -1.26 -4.80 116.55 115.93 1qia n ASP 183 Ca 0.03 -1.44 -0.22 0.00 0.71 0.00 0.00 54.79 53.87 1qia n ASP 183 Cb 0.01 -0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.10 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 -1.99 3.42 -0.48 -1.24 0.41 -1.11 -4.02 118.70 113.68 1qia s GLU 184 Ca 0.39 -0.54 -0.12 0.00 -0.41 0.00 0.00 54.97 54.28 1qia s GLU 184 Cb 0.21 -2.75 0.10 0.00 -1.78 0.00 0.00 34.13 29.91 1qia s GLU 184 CO 0.34 0.22 0.38 -1.14 -0.49 0.00 0.00 175.26 174.57 1qia s GLN 185 N -4.20 2.75 -0.08 1.61 2.00 -1.26 -5.05 119.66 115.44 1qia s GLN 185 Ca 0.39 -1.60 -0.30 0.00 -2.00 0.00 0.00 55.36 51.85 1qia s GLN 185 Cb -0.09 -4.05 -0.02 0.00 0.80 0.00 0.00 33.01 29.65 1qia s GLN 185 CO 0.33 -1.15 1.12 -1.58 -0.50 0.00 0.00 175.29 173.51 1qia s TRP 186 N 1.50 3.32 0.51 1.67 0.52 -1.26 -3.39 118.94 121.80 1qia s TRP 186 Ca 0.04 1.37 0.02 0.00 0.02 0.00 0.00 56.10 57.56 1qia s TRP 186 Cb -0.26 -3.33 -0.01 0.00 -1.15 0.00 0.00 33.47 28.72 1qia s TRP 186 CO 0.02 -0.86 0.08 0.95 0.02 0.00 0.00 176.95 177.17 1qia s THR 187 N 2.17 1.34 -0.24 2.01 -4.23 -0.04 -4.63 115.64 112.03 1qia s THR 187 Ca 0.53 -1.89 0.14 0.00 -1.18 0.00 0.00 61.69 59.28 1qia s THR 187 Cb -0.22 -2.24 0.46 0.00 1.34 0.00 0.00 72.50 71.85 1qia s THR 187 CO 0.20 0.00 1.17 2.29 -0.54 0.00 0.00 174.62 177.74 1qia n LYS 188 N -1.34 2.40 -3.72 3.99 2.85 -1.26 -2.68 118.16 118.40 1qia n LYS 188 Ca -0.14 -3.62 -0.11 0.00 -1.05 0.00 0.00 58.31 53.39 1qia n LYS 188 Cb 0.66 -1.76 0.01 0.00 -0.65 0.00 0.00 35.03 33.29 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 -0.63 -1.86 -2.03 -5.58 5.68 -1.26 -5.05 116.55 105.82 1qia n ASP 189 Ca 0.26 -2.62 -0.10 0.00 -0.50 0.00 0.00 54.79 51.82 1qia n ASP 189 Cb 0.89 3.20 -0.15 0.00 -1.14 0.00 0.00 41.12 43.92 1qia n ASP 189 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 1qia n THR 190 N -0.52 2.66 -3.42 2.12 -1.04 -1.26 -4.68 114.28 108.14 1qia n THR 190 Ca -0.05 -1.31 0.01 0.00 -2.04 0.00 0.00 64.05 60.66 1qia n THR 190 Cb 0.56 -1.93 -0.03 0.00 -1.82 0.00 0.00 70.33 67.12 1qia n THR 190 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1qia s THR 191 N 1.17 -0.96 0.00 12.58 2.01 -1.26 -5.02 115.64 124.16 1qia s THR 191 Ca 0.58 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.58 1qia s THR 191 Cb 0.28 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.79 1qia s THR 191 CO 0.00 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.54 1qia n GLY 192 N 5.42 -1.80 3.58 4.40 0.00 -1.26 -4.73 105.19 110.80 1qia n GLY 192 Ca -0.07 -1.74 -0.43 0.00 0.00 0.00 0.00 46.02 43.78 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 0.00 4.25 -0.32 2.61 2.01 -1.22 -4.90 115.64 118.07 1qia s THR 193 Ca 0.00 0.90 -0.29 0.00 0.31 0.00 0.00 61.69 62.61 1qia s THR 193 Cb 0.00 -4.58 0.02 0.00 0.01 0.00 0.00 72.50 67.94 1qia s THR 193 CO 0.00 -1.06 1.10 0.21 -0.69 0.00 0.00 174.62 174.18 1qia s ASN 194 N 2.58 6.90 0.14 3.53 3.84 -1.26 -0.86 114.94 129.80 1qia s ASN 194 Ca 0.42 1.04 -0.19 0.00 0.21 0.00 0.00 52.86 54.33 1qia s ASN 194 Cb -0.09 -2.54 -0.00 0.00 -0.55 0.00 0.00 41.25 38.07 1qia s ASN 194 CO 0.27 -0.91 1.70 0.25 -2.79 0.00 0.00 177.10 175.62 1qia h LEU 195 N 10.19 -0.22 -0.28 3.21 6.46 -1.87 -2.36 115.31 130.44 1qia h LEU 195 Ca -0.21 0.07 0.07 0.00 -0.12 0.00 0.00 57.88 57.69 1qia h LEU 195 Cb 1.06 0.15 -0.07 0.00 -0.73 0.00 0.00 40.66 41.07 1qia h LEU 195 CO 1.04 -0.08 -0.19 0.15 -0.62 0.00 0.00 178.44 178.74 1qia h PHE 196 N 0.00 -0.48 -0.08 1.25 3.57 -1.83 0.71 116.94 120.09 1qia h PHE 196 Ca 0.12 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.65 1qia h PHE 196 Cb 0.18 0.25 -0.00 0.00 2.79 0.00 0.00 35.95 39.17 1qia h PHE 196 CO -0.24 -0.26 0.05 -0.07 -2.23 0.00 0.00 178.31 175.55 1qia h LEU 197 N -0.16 0.09 -0.86 0.59 4.07 -1.87 -0.12 115.31 117.04 1qia h LEU 197 Ca 0.15 -0.01 -0.07 0.00 0.08 0.00 0.00 57.88 58.03 1qia h LEU 197 Cb 0.39 -0.02 -0.02 0.00 1.08 0.00 0.00 40.66 42.09 1qia h LEU 197 CO -0.38 0.07 0.04 0.58 -1.08 0.00 0.00 178.44 177.67 1qia h VAL 198 N 0.09 1.25 -0.10 1.22 2.07 -1.28 -2.53 116.25 116.97 1qia h VAL 198 Ca 0.03 -1.00 -0.00 0.00 0.82 0.00 0.00 66.70 66.54 1qia h VAL 198 Cb -0.00 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1qia h VAL 198 CO -0.01 0.36 0.05 0.00 0.02 0.00 0.00 177.57 178.00 1qia h ALA 199 N 1.21 0.13 -0.63 1.67 0.00 -0.56 0.19 119.26 121.26 1qia h ALA 199 Ca 0.16 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1qia h ALA 199 Cb 0.44 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1qia h ALA 199 CO 0.02 -0.32 0.42 0.00 0.00 0.00 0.00 179.25 179.37 1qia h ALA 200 N 0.93 1.64 -0.03 0.00 0.00 -0.86 0.92 119.26 121.86 1qia h ALA 200 Ca 0.03 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1qia h ALA 200 Cb 0.11 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1qia h ALA 200 CO -0.00 0.30 -0.05 1.25 0.00 0.00 0.00 179.25 180.75 1qia h HIS 201 N 0.77 0.11 -0.37 0.00 6.17 -1.06 -2.57 115.15 118.19 1qia h HIS 201 Ca 0.25 -0.04 -0.05 0.00 0.71 0.00 0.00 60.37 61.24 1qia h HIS 201 Cb 0.05 -0.02 -0.02 0.00 2.52 0.00 0.00 27.41 29.94 1qia h HIS 201 CO -0.00 0.61 0.00 0.93 0.71 0.00 0.00 177.93 180.18 1qia h GLU 202 N -0.43 0.59 -0.48 5.26 4.39 -0.48 -2.19 114.58 121.24 1qia h GLU 202 Ca 0.00 -0.13 -0.09 0.00 0.34 0.00 0.00 59.36 59.48 1qia h GLU 202 Cb 0.60 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.15 1qia h GLU 202 CO 0.01 0.61 -0.05 0.82 -1.16 0.00 0.00 179.01 179.24 1qia h ILE 203 N 0.56 1.25 -0.99 3.13 1.08 -0.85 -1.50 117.51 120.19 1qia h ILE 203 Ca 0.12 -1.10 0.11 0.00 -0.39 0.00 0.00 64.86 63.60 1qia h ILE 203 Cb 0.36 0.94 -0.08 0.00 -3.07 0.00 0.00 36.82 34.96 1qia h ILE 203 CO 0.01 0.38 0.63 1.23 -0.69 0.00 0.00 178.15 179.71 1qia h GLY 204 N 0.98 1.56 0.83 5.37 0.00 -0.97 -1.00 103.07 109.85 1qia h GLY 204 Ca 0.14 -0.42 -0.03 0.00 0.00 0.00 0.00 47.33 47.01 1qia h GLY 204 CO 0.03 0.20 0.00 0.45 0.00 0.00 0.00 176.54 177.22 1qia h HIS 205 N 1.01 0.41 -0.19 5.60 3.86 -1.16 -1.38 115.15 123.30 1qia h HIS 205 Ca 0.47 -0.07 0.06 0.00 -1.16 0.00 0.00 60.37 59.67 1qia h HIS 205 Cb 0.42 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.78 1qia h HIS 205 CO -0.00 0.56 0.20 0.77 0.86 0.00 0.00 177.93 180.32 1qia h SER 206 N 0.14 0.00 0.54 2.45 0.02 -0.35 0.14 113.55 116.50 1qia h SER 206 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1qia h SER 206 Cb 0.40 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.94 1qia h SER 206 CO 0.01 0.00 -0.56 0.18 -1.14 0.00 0.00 176.83 175.32 1qia n LEU 207 N -3.90 0.55 0.00 5.07 4.77 -0.47 -3.67 117.00 119.35 1qia n LEU 207 Ca 0.02 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1qia n LEU 207 Cb 0.33 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1qia n LEU 207 CO 0.29 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 1qia n GLY 208 N 1.47 0.92 3.79 -0.72 0.00 0.48 -4.70 105.19 106.43 1qia n GLY 208 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 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 4.40 0.56 0.99 1.43 -0.56 -4.98 118.68 120.52 1qia s LEU 209 Ca 0.00 1.70 0.08 0.00 -1.03 0.00 0.00 54.13 54.88 1qia s LEU 209 Cb 0.00 -3.76 0.07 0.00 0.03 0.00 0.00 46.19 42.53 1qia s LEU 209 CO 0.00 0.02 0.62 -0.36 0.23 0.00 0.00 176.35 176.86 1qia s PHE 210 N -1.49 1.49 0.72 0.29 0.40 -1.26 -4.28 117.98 113.85 1qia s PHE 210 Ca 0.45 -0.78 -0.12 0.00 -0.60 0.00 0.00 56.93 55.88 1qia s PHE 210 Cb -0.19 -2.08 0.03 0.00 0.51 0.00 0.00 43.02 41.29 1qia s PHE 210 CO 0.24 -0.86 1.10 -1.01 0.70 0.00 0.00 175.22 175.38 1qia s HIS 211 N -2.72 2.63 0.19 0.36 3.76 -1.26 -4.91 115.29 113.34 1qia s HIS 211 Ca 0.50 1.55 0.10 0.00 -0.15 0.00 0.00 55.06 57.05 1qia s HIS 211 Cb -0.04 -3.09 -0.04 0.00 1.11 0.00 0.00 32.58 30.52 1qia s HIS 211 CO 0.31 -1.71 -0.14 0.45 -0.85 0.00 0.00 174.74 172.81 1qia s SER 212 N -3.06 4.02 0.00 1.40 0.15 -0.20 -4.97 113.70 111.04 1qia s SER 212 Ca 0.63 -0.66 0.25 0.00 0.70 0.00 0.00 55.95 56.87 1qia s SER 212 Cb -0.18 -0.59 0.50 0.00 -1.71 0.00 0.00 66.02 64.04 1qia s SER 212 CO 0.50 0.11 1.41 0.00 1.20 0.00 0.00 173.24 176.45 1qia n ALA 213 N 0.09 3.47 -2.44 5.45 0.00 -1.26 -4.32 120.51 121.49 1qia n ALA 213 Ca -0.11 -0.41 -0.43 0.00 0.00 0.00 0.00 53.44 52.49 1qia n ALA 213 Cb 0.56 -1.07 -0.02 0.00 0.00 0.00 0.00 19.45 18.91 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 -2.77 6.74 0.27 0.00 3.84 -1.26 -4.90 114.94 116.86 1qia s ASN 214 Ca 0.17 1.26 0.20 0.00 0.21 0.00 0.00 52.86 54.69 1qia s ASN 214 Cb 0.18 -2.54 1.01 0.00 -0.55 0.00 0.00 41.25 39.35 1qia s ASN 214 CO 0.63 -1.02 1.60 0.35 -2.79 0.00 0.00 177.10 175.88 1qia n THR 215 N 6.06 1.09 0.93 -5.21 -2.24 -1.26 -1.63 114.28 112.03 1qia n THR 215 Ca 0.14 0.61 0.10 0.00 -2.27 0.00 0.00 64.05 62.63 1qia n THR 215 Cb 0.46 -1.59 -0.10 0.00 -2.10 0.00 0.00 70.33 67.00 1qia n THR 215 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1qia n GLU 216 N -2.16 0.05 -2.53 -0.78 1.02 -1.26 -4.99 120.64 109.98 1qia n GLU 216 Ca -0.01 -0.01 -0.37 0.00 -0.02 0.00 0.00 57.16 56.76 1qia n GLU 216 Cb 0.07 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 29.95 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 -3.04 3.09 0.46 0.62 0.00 -0.64 -4.70 121.76 117.55 1qia s ALA 217 Ca 0.07 0.71 0.17 0.00 0.00 0.00 0.00 51.96 52.91 1qia s ALA 217 Cb 0.16 -3.28 1.13 0.00 0.00 0.00 0.00 23.12 21.14 1qia s ALA 217 CO 0.86 -0.23 2.04 1.25 0.00 0.00 0.00 175.76 179.68 1qia h LEU 218 N 2.50 0.00 -2.11 0.00 5.85 -1.90 -2.32 115.31 117.33 1qia h LEU 218 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1qia h LEU 218 Cb 1.22 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.25 1qia h LEU 218 CO 0.62 0.14 0.00 0.23 -0.34 0.00 0.00 178.44 179.09 1qia n MET 219 N -4.27 2.75 -2.36 1.25 2.81 -1.26 -4.79 117.12 111.24 1qia n MET 219 Ca -0.03 -1.52 -0.38 0.00 -1.81 0.00 0.00 57.70 53.97 1qia n MET 219 Cb 0.21 -1.78 -0.03 0.00 -0.71 0.00 0.00 33.22 30.91 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 -1.81 3.17 0.48 2.03 5.04 -0.87 -1.03 117.35 124.35 1qia s TYR 220 Ca 0.27 1.59 0.15 0.00 -2.44 0.00 0.00 57.07 56.64 1qia s TYR 220 Cb 0.19 -3.33 1.13 0.00 0.35 0.00 0.00 41.96 40.30 1qia s TYR 220 CO 0.09 -1.09 2.06 -1.35 -1.34 0.00 0.00 175.55 173.92 1qia h PRO 221 N 2.75 0.00 -5.02 4.97 0.11 -1.91 -3.44 132.00 129.46 1qia h PRO 221 Ca -0.48 0.00 -0.63 0.00 0.11 0.00 0.00 66.00 65.00 1qia h PRO 221 Cb 1.23 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 32.17 1qia h PRO 221 CO 0.63 0.11 -0.53 -0.51 -0.21 0.00 0.00 178.00 177.49 1qia s LEU 222 N -8.79 3.98 0.43 2.35 1.43 -1.26 -5.07 118.68 111.75 1qia s LEU 222 Ca -0.04 0.03 -0.26 0.00 -1.03 0.00 0.00 54.13 52.82 1qia s LEU 222 Cb 0.16 -2.08 -0.09 0.00 0.03 0.00 0.00 46.19 44.21 1qia s LEU 222 CO 0.68 0.02 1.43 -0.47 0.23 0.00 0.00 176.35 178.25 1qia s TYR 223 N 1.32 2.51 -0.21 0.29 5.04 -1.26 -5.03 117.35 120.02 1qia s TYR 223 Ca 0.07 1.25 -0.29 0.00 -2.44 0.00 0.00 57.07 55.66 1qia s TYR 223 Cb -0.14 -3.93 0.14 0.00 0.35 0.00 0.00 41.96 38.38 1qia s TYR 223 CO 0.06 -2.89 1.09 -3.38 -1.34 0.00 0.00 175.55 169.09 1qia s HIS 224 N -1.19 -0.31 0.27 4.97 -3.43 -1.26 -5.19 115.29 109.16 1qia s HIS 224 Ca 0.59 0.60 0.04 0.00 -0.80 0.00 0.00 55.06 55.48 1qia s HIS 224 Cb -0.44 0.45 0.04 0.00 -1.43 0.00 0.00 32.58 31.20 1qia s HIS 224 CO 0.57 -0.26 0.35 0.45 -2.00 0.00 0.00 174.74 173.85 1qia n SER 225 N 0.98 1.14 -4.35 7.38 2.88 -1.26 -5.08 113.62 115.30 1qia n SER 225 Ca -0.09 -1.75 -0.20 0.00 -1.33 0.00 0.00 58.87 55.50 1qia n SER 225 Cb 0.58 -0.17 -0.10 0.00 -0.75 0.00 0.00 64.21 63.76 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 2.52 0.09 2.46 1.43 -1.26 -5.06 118.68 118.85 1qia s LEU 226 Ca 0.26 -0.97 -0.16 0.00 -1.03 0.00 0.00 54.13 52.24 1qia s LEU 226 Cb -0.02 -0.77 -0.10 0.00 0.03 0.00 0.00 46.19 45.33 1qia s LEU 226 CO 0.17 -0.10 1.39 0.74 0.23 0.00 0.00 176.35 178.77 1qia h THR 227 N 2.76 1.31 -3.59 5.49 2.02 -2.01 -3.40 112.91 115.50 1qia h THR 227 Ca -0.40 -1.49 -0.64 0.00 0.77 0.00 0.00 66.41 64.65 1qia h THR 227 Cb 1.22 1.69 -0.39 0.00 -1.74 0.00 0.00 68.15 68.92 1qia h THR 227 CO 0.58 0.47 -0.74 -0.62 0.37 0.00 0.00 175.52 175.58 1qia s ASP 228 N -6.53 4.46 0.58 4.18 2.15 -1.26 -4.96 116.67 115.29 1qia s ASP 228 Ca -0.12 -1.85 0.28 0.00 0.43 0.00 0.00 52.55 51.29 1qia s ASP 228 Cb 0.08 -1.40 1.51 0.00 -0.30 0.00 0.00 42.92 42.81 1qia s ASP 228 CO 0.82 -0.35 1.95 0.25 -0.17 0.00 0.00 175.17 177.67 1qia h LEU 229 N 7.77 0.00 0.00 -1.34 5.85 -2.00 -0.48 115.31 125.11 1qia h LEU 229 Ca -0.09 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1qia h LEU 229 Cb 1.03 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.06 1qia h LEU 229 CO 0.49 0.00 0.00 0.35 -0.34 0.00 0.00 178.44 178.94 1qia n THR 230 N -3.81 0.50 0.64 1.05 -2.24 -1.26 -2.63 114.28 106.53 1qia n THR 230 Ca 0.07 0.13 0.07 0.00 -2.27 0.00 0.00 64.05 62.04 1qia n THR 230 Cb 0.60 -0.78 0.19 0.00 -2.10 0.00 0.00 70.33 68.23 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 -1.40 2.02 -2.13 -0.78 3.00 -0.19 -4.94 116.66 112.26 1qia n ARG 231 Ca 0.07 -1.52 -0.42 0.00 -0.01 0.00 0.00 57.85 55.97 1qia n ARG 231 Cb 0.20 -1.35 -0.03 0.00 0.00 0.00 0.00 32.46 31.28 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 -1.46 3.20 -0.23 -1.55 5.36 -1.08 -5.00 117.98 117.22 1qia s PHE 232 Ca 0.28 0.89 -0.21 0.00 -0.96 0.00 0.00 56.93 56.93 1qia s PHE 232 Cb 0.15 -3.73 0.06 0.00 -0.34 0.00 0.00 43.02 39.16 1qia s PHE 232 CO 0.19 -2.59 0.61 1.03 -1.46 0.00 0.00 175.22 173.00 1qia s ARG 233 N 1.14 0.71 0.53 10.12 3.00 -1.26 -5.16 118.95 128.03 1qia s ARG 233 Ca 0.66 0.87 -0.18 0.00 0.00 0.00 0.00 55.73 57.08 1qia s ARG 233 Cb -0.38 0.33 -0.07 0.00 0.00 0.00 0.00 34.95 34.83 1qia s ARG 233 CO 0.30 -0.09 1.03 -0.51 0.00 0.00 0.00 175.30 176.03 1qia s LEU 234 N 0.42 3.67 0.61 2.53 1.02 -1.26 -4.90 118.68 120.77 1qia s LEU 234 Ca -0.01 1.80 -0.04 0.00 0.02 0.00 0.00 54.13 55.90 1qia s LEU 234 Cb -0.04 -4.54 0.03 0.00 0.02 0.00 0.00 46.19 41.66 1qia s LEU 234 CO -0.01 -0.87 0.89 -0.94 0.02 0.00 0.00 176.35 175.44 1qia s SER 235 N -2.53 5.28 0.55 2.29 1.04 -1.26 -4.95 113.70 114.11 1qia s SER 235 Ca 0.64 0.42 0.22 0.00 0.48 0.00 0.00 55.95 57.70 1qia s SER 235 Cb -0.14 -1.30 1.49 0.00 0.10 0.00 0.00 66.02 66.17 1qia s SER 235 CO 0.29 -1.23 2.19 -0.61 0.98 0.00 0.00 173.24 174.86 1qia h GLN 236 N -0.21 0.00 0.07 4.02 5.75 -1.99 -1.94 115.11 120.82 1qia h GLN 236 Ca -0.44 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.05 1qia h GLN 236 Cb 1.29 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.84 1qia h GLN 236 CO 0.58 0.01 -0.04 -0.44 -2.65 0.00 0.00 178.83 176.29 1qia h ASP 237 N 0.00 -0.08 -0.34 -0.69 5.19 -1.98 0.00 116.42 118.51 1qia h ASP 237 Ca -0.00 -0.17 0.03 0.00 -0.62 0.00 0.00 57.03 56.27 1qia h ASP 237 Cb 0.01 0.02 -0.03 0.00 0.18 0.00 0.00 39.33 39.51 1qia h ASP 237 CO 0.00 0.12 0.15 0.44 -3.12 0.00 0.00 179.24 176.83 1qia h ASP 238 N -0.28 0.21 -0.48 6.45 3.32 -1.75 0.67 116.42 124.55 1qia h ASP 238 Ca -0.01 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 1qia h ASP 238 Cb 0.24 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 1qia h ASP 238 CO 0.02 0.16 0.20 0.40 -1.72 0.00 0.00 179.24 178.30 1qia h ILE 239 N 0.32 1.20 -0.24 0.35 2.04 -1.32 -1.10 117.51 118.77 1qia h ILE 239 Ca 0.15 -0.62 -0.10 0.00 1.00 0.00 0.00 64.86 65.29 1qia h ILE 239 Cb 0.08 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 1qia h ILE 239 CO -0.12 0.23 -0.28 0.78 0.00 0.00 0.00 178.15 178.76 1qia h ASN 240 N 0.63 0.47 -0.01 1.72 2.35 -0.70 -0.11 115.58 119.94 1qia h ASN 240 Ca 0.16 -0.17 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1qia h ASN 240 Cb 0.17 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.41 1qia h ASN 240 CO -0.02 0.75 -0.00 1.23 -1.65 0.00 0.00 177.43 177.74 1qia h GLY 241 N 1.04 0.01 1.93 2.83 0.00 -0.55 -2.13 103.07 106.21 1qia h GLY 241 Ca 0.06 -0.01 -0.11 0.00 0.00 0.00 0.00 47.33 47.26 1qia h GLY 241 CO 0.05 0.01 -0.49 1.19 0.00 0.00 0.00 176.54 177.30 1qia h ILE 242 N -0.32 1.35 0.00 2.60 6.09 -1.10 -2.83 117.51 123.31 1qia h ILE 242 Ca 0.00 -1.71 -0.02 0.00 -1.37 0.00 0.00 64.86 61.76 1qia h ILE 242 Cb 0.33 1.89 -0.00 0.00 0.47 0.00 0.00 36.82 39.51 1qia h ILE 242 CO 0.00 0.50 -0.10 1.56 -3.07 0.00 0.00 178.15 177.04 1qia h GLN 243 N 0.06 0.00 0.00 2.19 4.20 -0.98 -2.35 115.11 118.24 1qia h GLN 243 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1qia h GLN 243 Cb 0.90 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.68 1qia h GLN 243 CO 0.07 0.10 0.00 0.43 -0.67 0.00 0.00 178.83 178.76 1qia n SER 244 N -3.17 0.00 -0.06 1.46 7.64 -0.81 0.30 113.62 118.98 1qia n SER 244 Ca 0.02 0.02 -0.07 0.00 1.01 0.00 0.00 58.87 59.85 1qia n SER 244 Cb 0.45 -0.33 -0.09 0.00 -1.01 0.00 0.00 64.21 63.23 1qia n SER 244 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1qia n LEU 245 N -1.33 0.94 0.00 -3.43 4.32 -1.01 -4.80 117.00 111.68 1qia n LEU 245 Ca 0.12 -0.03 0.00 0.00 -0.02 0.00 0.00 56.01 56.08 1qia n LEU 245 Cb 0.24 0.03 0.00 0.00 -1.62 0.00 0.00 43.42 42.08 1qia n LEU 245 CO 0.22 0.44 0.04 -1.22 -1.22 0.00 0.00 177.39 175.65 1qia n TYR 246 N -2.60 0.00 0.00 -1.77 4.01 -0.92 -5.01 117.16 110.88 1qia n TYR 246 Ca -0.22 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.52 1qia n TYR 246 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.89 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 0.45 -1.97 3.93 2.72 0.00 0.15 -4.57 105.19 105.89 1qia n GLY 247 Ca 0.00 -1.51 -0.26 0.00 0.00 0.00 0.00 46.02 44.25 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 2.78 0.19 1.61 0.04 -1.26 -4.25 135.00 131.69 1qia s PRO 248 Ca 0.00 -0.15 -0.30 0.00 0.04 0.00 0.00 61.00 60.59 1qia s PRO 248 Cb 0.00 -2.30 -0.08 0.00 0.04 0.00 0.00 34.50 32.17 1qia s PRO 248 CO 0.00 -0.75 0.98 -1.25 0.04 0.00 0.00 177.00 176.01 1qia s PRO 249 N -4.98 4.76 0.00 0.56 0.04 -1.26 -4.58 135.00 129.54 1qia s PRO 249 Ca 0.55 1.52 0.30 0.00 0.04 0.00 0.00 61.00 63.41 1qia s PRO 249 Cb -0.10 -3.31 1.81 0.00 0.04 0.00 0.00 34.50 32.94 1qia s PRO 249 CO 0.44 0.34 2.14 -0.35 0.04 0.00 0.00 177.00 179.61