#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 4.34 0.14 6.28 0.04 -1.26 -5.01 135.00 139.53 1qia s PRO 90 Ca 0.00 1.67 -0.15 0.00 0.04 0.00 0.00 61.00 62.56 1qia s PRO 90 Cb 0.00 -3.57 0.03 0.00 0.04 0.00 0.00 34.50 31.00 1qia s PRO 90 CO 0.00 -0.46 0.41 -1.59 0.04 0.00 0.00 177.00 175.40 1qia s LYS 91 N 2.30 1.15 0.49 4.56 -2.85 -1.26 -4.59 119.74 119.53 1qia s LYS 91 Ca 0.56 -0.80 -0.21 0.00 -1.00 0.00 0.00 55.97 54.52 1qia s LYS 91 Cb -0.24 0.47 -0.07 0.00 -2.06 0.00 0.00 37.83 35.92 1qia s LYS 91 CO 0.21 -0.45 1.12 -1.58 0.10 0.00 0.00 175.35 174.75 1qia s TRP 92 N -3.84 2.87 -2.08 1.78 0.52 -1.26 -4.82 118.94 112.12 1qia s TRP 92 Ca 0.06 1.56 0.22 0.00 0.02 0.00 0.00 56.10 57.96 1qia s TRP 92 Cb 0.01 -3.26 0.55 0.00 -1.15 0.00 0.00 33.47 29.62 1qia s TRP 92 CO -0.09 -1.30 1.47 0.54 0.02 0.00 0.00 176.95 177.59 1qia n ARG 93 N -0.80 2.64 -4.09 4.98 5.12 -1.26 -4.90 116.66 118.36 1qia n ARG 93 Ca 0.09 -2.50 -0.14 0.00 -1.93 0.00 0.00 57.85 53.37 1qia n ARG 93 Cb 0.50 -1.53 -0.11 0.00 -1.16 0.00 0.00 32.46 30.15 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 -1.16 0.59 0.00 5.56 -2.85 -1.26 -5.06 119.74 115.56 1qia s LYS 94 Ca 0.44 -0.83 0.21 0.00 -1.00 0.00 0.00 55.97 54.79 1qia s LYS 94 Cb 0.24 -0.36 0.53 0.00 -2.06 0.00 0.00 37.83 36.19 1qia s LYS 94 CO 0.32 0.06 1.45 0.25 0.10 0.00 0.00 175.35 177.53 1qia n THR 95 N 1.31 0.49 -4.32 3.79 -2.24 -1.26 -4.83 114.28 107.23 1qia n THR 95 Ca -0.22 -0.64 -0.27 0.00 -2.27 0.00 0.00 64.05 60.66 1qia n THR 95 Cb 0.55 0.64 -0.17 0.00 -2.10 0.00 0.00 70.33 69.25 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 -1.51 1.67 0.02 4.78 5.65 -1.26 -1.36 115.29 123.28 1qia s HIS 96 Ca 0.37 -0.76 0.08 0.00 0.25 0.00 0.00 55.06 55.00 1qia s HIS 96 Cb 0.20 -1.26 -0.02 0.00 -1.18 0.00 0.00 32.58 30.32 1qia s HIS 96 CO 0.28 -0.43 -0.25 -0.51 -0.65 0.00 0.00 174.74 173.19 1qia s LEU 97 N 1.11 2.12 0.16 8.88 1.43 -0.12 -4.99 118.68 127.27 1qia s LEU 97 Ca -0.05 -0.52 0.03 0.00 -1.03 0.00 0.00 54.13 52.56 1qia s LEU 97 Cb -0.14 -1.22 -0.03 0.00 0.03 0.00 0.00 46.19 44.82 1qia s LEU 97 CO -0.02 0.26 0.29 0.42 0.23 0.00 0.00 176.35 177.53 1qia s THR 98 N -0.70 5.28 0.05 5.49 -4.23 -1.26 -1.87 115.64 118.41 1qia s THR 98 Ca 0.10 -0.75 -0.06 0.00 -1.18 0.00 0.00 61.69 59.80 1qia s THR 98 Cb -0.10 -3.74 -0.01 0.00 1.34 0.00 0.00 72.50 69.99 1qia s THR 98 CO 0.01 -0.13 0.10 -0.72 -0.54 0.00 0.00 174.62 173.34 1qia s TYR 99 N -1.78 0.23 -0.12 3.99 1.13 -0.83 -1.42 117.35 118.56 1qia s TYR 99 Ca 0.34 -0.61 -0.07 0.00 -1.41 0.00 0.00 57.07 55.33 1qia s TYR 99 Cb -0.11 -0.16 0.05 0.00 -1.10 0.00 0.00 41.96 40.64 1qia s TYR 99 CO 0.28 -0.42 0.29 0.50 -2.51 0.00 0.00 175.55 173.70 1qia s ARG 100 N -3.16 0.27 -0.69 -3.49 3.52 -0.58 -1.50 118.95 113.32 1qia s ARG 100 Ca -0.00 0.57 -0.19 0.00 -0.13 0.00 0.00 55.73 55.98 1qia s ARG 100 Cb 0.02 -0.05 0.12 0.00 -1.56 0.00 0.00 34.95 33.47 1qia s ARG 100 CO -0.07 -0.14 0.82 0.42 -0.81 0.00 0.00 175.30 175.52 1qia s ILE 101 N 1.12 4.82 0.12 4.11 1.01 -1.26 -0.53 121.20 130.58 1qia s ILE 101 Ca -0.08 -1.17 -0.21 0.00 0.00 0.00 0.00 60.65 59.19 1qia s ILE 101 Cb -0.09 -4.57 -0.04 0.00 0.01 0.00 0.00 42.46 37.77 1qia s ILE 101 CO -0.08 -1.23 1.70 0.58 0.00 0.00 0.00 174.94 175.90 1qia h VAL 102 N 5.79 0.78 -4.54 2.92 2.07 -1.12 -3.47 116.25 118.69 1qia h VAL 102 Ca -0.17 0.00 -0.30 0.00 0.82 0.00 0.00 66.70 67.05 1qia h VAL 102 Cb 1.07 0.78 -0.13 0.00 -1.52 0.00 0.00 31.29 31.48 1qia h VAL 102 CO 1.08 0.00 -0.48 0.54 0.02 0.00 0.00 177.57 178.73 1qia s ASN 103 N -5.16 0.68 0.10 0.57 4.22 -1.26 -5.07 114.94 109.03 1qia s ASN 103 Ca -0.14 -1.47 0.08 0.00 -2.14 0.00 0.00 52.86 49.19 1qia s ASN 103 Cb 0.10 0.49 -0.03 0.00 1.28 0.00 0.00 41.25 43.08 1qia s ASN 103 CO 0.68 -0.99 -0.20 -0.31 -2.04 0.00 0.00 177.10 174.23 1qia s TYR 104 N -3.80 1.75 0.13 1.54 1.51 -1.26 -4.56 117.35 112.66 1qia s TYR 104 Ca 0.37 -0.42 -0.23 0.00 -1.01 0.00 0.00 57.07 55.78 1qia s TYR 104 Cb 0.04 -0.97 -0.07 0.00 -0.11 0.00 0.00 41.96 40.85 1qia s TYR 104 CO 0.18 0.19 0.69 -0.08 -1.11 0.00 0.00 175.55 175.42 1qia s THR 105 N -1.15 4.52 -1.51 -0.71 -1.32 -1.26 -4.96 115.64 109.25 1qia s THR 105 Ca 0.06 1.51 0.24 0.00 -1.21 0.00 0.00 61.69 62.29 1qia s THR 105 Cb -0.10 -4.04 0.45 0.00 -1.51 0.00 0.00 72.50 67.30 1qia s THR 105 CO 0.04 0.53 1.79 -2.65 -2.21 0.00 0.00 174.62 172.12 1qia n PRO 106 N 1.67 0.40 0.16 7.08 -0.02 -1.26 -3.83 135.00 139.20 1qia n PRO 106 Ca -0.07 0.05 0.04 0.00 -2.02 0.00 0.00 63.50 61.50 1qia n PRO 106 Cb 0.49 -1.50 0.44 0.00 -0.02 0.00 0.00 33.50 32.91 1qia n PRO 106 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1qia h ASP 107 N 0.00 0.14 -5.35 2.55 5.19 -1.93 -3.45 116.42 113.57 1qia h ASP 107 Ca 0.00 -0.03 -0.15 0.00 -0.62 0.00 0.00 57.03 56.23 1qia h ASP 107 Cb 0.19 -0.04 -0.14 0.00 0.18 0.00 0.00 39.33 39.52 1qia h ASP 107 CO 0.00 0.30 -0.54 -1.48 -3.12 0.00 0.00 179.24 174.40 1qia s LEU 108 N -8.74 1.56 0.58 1.55 2.34 -1.25 -4.92 118.68 109.80 1qia s LEU 108 Ca -0.05 -1.07 -0.20 0.00 0.06 0.00 0.00 54.13 52.87 1qia s LEU 108 Cb 0.16 0.59 -0.04 0.00 -0.56 0.00 0.00 46.19 46.34 1qia s LEU 108 CO 0.72 -0.77 1.33 -2.84 -1.06 0.00 0.00 176.35 173.72 1qia s PRO 109 N -4.01 2.97 0.19 1.48 0.02 -1.26 -4.88 135.00 129.51 1qia s PRO 109 Ca 0.20 2.15 -0.15 0.00 0.02 0.00 0.00 61.00 63.22 1qia s PRO 109 Cb 0.06 -2.12 0.16 0.00 0.02 0.00 0.00 34.50 32.62 1qia s PRO 109 CO -0.00 -1.30 1.66 0.87 -0.33 0.00 0.00 177.00 177.90 1qia h LYS 110 N 1.17 0.02 0.00 5.54 1.79 -1.99 -0.74 116.57 122.36 1qia h LYS 110 Ca -0.51 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.96 1qia h LYS 110 Cb 1.31 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.96 1qia h LYS 110 CO 0.56 0.01 0.00 -0.44 -1.08 0.00 0.00 179.45 178.50 1qia h ASP 111 N 0.02 0.00 0.25 0.86 3.32 -1.99 -0.92 116.42 117.96 1qia h ASP 111 Ca 0.24 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.11 1qia h ASP 111 Cb 0.37 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1qia h ASP 111 CO -0.50 0.00 -0.70 0.00 -1.72 0.00 0.00 179.24 176.32 1qia h ALA 112 N 2.12 0.63 -0.23 3.45 0.00 -1.49 0.24 119.26 123.98 1qia h ALA 112 Ca 0.00 -0.59 -0.12 0.00 0.00 0.00 0.00 54.91 54.20 1qia h ALA 112 Cb 0.31 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1qia h ALA 112 CO 0.00 0.75 -0.32 0.28 0.00 0.00 0.00 179.25 179.97 1qia h VAL 113 N 0.28 1.32 -0.70 0.00 2.07 -1.03 -1.67 116.25 116.53 1qia h VAL 113 Ca -0.02 -1.52 -0.00 0.00 0.82 0.00 0.00 66.70 65.98 1qia h VAL 113 Cb 1.26 1.76 -0.03 0.00 -1.52 0.00 0.00 31.29 32.76 1qia h VAL 113 CO 0.12 0.47 0.42 0.44 0.02 0.00 0.00 177.57 179.04 1qia h ASP 114 N 0.31 0.84 -0.09 0.57 3.32 -1.24 -2.04 116.42 118.09 1qia h ASP 114 Ca 0.02 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1qia h ASP 114 Cb 0.90 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.23 1qia h ASP 114 CO 0.07 0.65 0.05 -1.28 -1.72 0.00 0.00 179.24 177.02 1qia h SER 115 N 0.95 0.09 -0.08 6.45 0.87 -0.87 -0.67 113.55 120.28 1qia h SER 115 Ca 0.25 0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.84 1qia h SER 115 Cb -0.03 -0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 61.89 1qia h SER 115 CO -0.05 0.06 -0.08 0.00 -0.53 0.00 0.00 176.83 176.24 1qia h ALA 116 N 1.04 -0.01 -0.50 6.23 0.00 -1.02 -1.39 119.26 123.61 1qia h ALA 116 Ca 0.04 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1qia h ALA 116 Cb -0.00 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1qia h ALA 116 CO -0.02 -0.54 0.19 0.28 0.00 0.00 0.00 179.25 179.16 1qia h VAL 117 N -0.10 1.22 -0.78 0.00 2.07 -1.24 -0.62 116.25 116.79 1qia h VAL 117 Ca 0.06 -0.68 -0.05 0.00 0.82 0.00 0.00 66.70 66.86 1qia h VAL 117 Cb 0.18 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 1qia h VAL 117 CO -0.14 0.25 0.31 -0.33 0.02 0.00 0.00 177.57 177.68 1qia h GLU 118 N 0.67 1.18 -0.23 1.57 5.08 -0.98 -1.57 114.58 120.29 1qia h GLU 118 Ca 0.17 -0.22 -0.08 0.00 -1.00 0.00 0.00 59.36 58.22 1qia h GLU 118 Cb 0.21 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1qia h GLU 118 CO -0.01 0.96 -0.22 -0.22 -1.00 0.00 0.00 179.01 178.52 1qia h LYS 119 N 1.14 0.42 -0.56 2.33 1.63 -1.00 -1.76 116.57 118.76 1qia h LYS 119 Ca 0.26 -0.14 -0.09 0.00 -0.85 0.00 0.00 60.65 59.83 1qia h LYS 119 Cb 0.23 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.80 1qia h LYS 119 CO -0.02 0.62 -0.01 0.00 -3.45 0.00 0.00 179.45 176.59 1qia h ALA 120 N 1.40 0.93 -0.10 5.00 0.00 -0.38 -2.84 119.26 123.27 1qia h ALA 120 Ca 0.06 -0.30 -0.18 0.00 0.00 0.00 0.00 54.91 54.49 1qia h ALA 120 Cb 0.60 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1qia h ALA 120 CO 0.04 0.64 -0.69 -0.07 0.00 0.00 0.00 179.25 179.17 1qia h LEU 121 N 0.89 0.50 -0.97 0.00 3.38 -1.00 -3.29 115.31 114.82 1qia h LEU 121 Ca 0.16 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1qia h LEU 121 Cb 0.53 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.09 1qia h LEU 121 CO 0.03 1.04 0.58 0.50 0.09 0.00 0.00 178.44 180.68 1qia h LYS 122 N 0.30 1.28 -0.86 1.13 3.64 -1.10 -0.94 116.57 120.03 1qia h LYS 122 Ca -0.02 -0.11 0.10 0.00 -1.27 0.00 0.00 60.65 59.35 1qia h LYS 122 Cb 1.26 -0.27 -0.08 0.00 -0.41 0.00 0.00 32.23 32.73 1qia h LYS 122 CO 0.12 0.89 0.49 -0.39 -2.27 0.00 0.00 179.45 178.30 1qia h VAL 123 N 1.31 0.89 -0.00 2.00 -1.51 -1.58 -0.41 116.25 116.95 1qia h VAL 123 Ca 0.34 -0.28 -0.08 0.00 -1.23 0.00 0.00 66.70 65.45 1qia h VAL 123 Cb -0.07 0.01 0.01 0.00 -2.13 0.00 0.00 31.29 29.11 1qia h VAL 123 CO -0.07 0.15 -0.32 -0.50 -1.23 0.00 0.00 177.57 175.60 1qia h TRP 124 N 0.81 0.33 -0.87 5.19 -0.00 -1.61 -3.27 115.95 116.52 1qia h TRP 124 Ca 0.42 -0.18 0.15 0.00 -0.00 0.00 0.00 58.89 59.28 1qia h TRP 124 Cb 0.41 -0.04 -0.07 0.00 -0.00 0.00 0.00 29.16 29.47 1qia h TRP 124 CO -0.05 0.98 0.56 1.49 -0.00 0.00 0.00 178.44 181.42 1qia h GLU 125 N -0.42 0.60 -0.48 0.49 4.81 -0.84 -2.04 114.58 116.69 1qia h GLU 125 Ca -0.04 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 1qia h GLU 125 Cb 1.07 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.29 1qia h GLU 125 CO 0.06 0.40 0.20 0.93 -0.73 0.00 0.00 179.01 179.87 1qia h GLU 126 N 0.62 0.69 -0.64 1.92 4.39 -1.12 -3.11 114.58 117.32 1qia h GLU 126 Ca 0.44 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 60.05 1qia h GLU 126 Cb 0.79 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 1qia h GLU 126 CO -0.19 0.56 0.00 1.33 -1.16 0.00 0.00 179.01 179.55 1qia n VAL 127 N -4.36 0.94 -4.19 3.13 0.24 -0.78 -4.84 118.33 108.47 1qia n VAL 127 Ca 0.04 -0.97 -0.13 0.00 -2.04 0.00 0.00 64.34 61.23 1qia n VAL 127 Cb 0.15 0.56 -0.09 0.00 -1.47 0.00 0.00 33.84 32.98 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 -1.05 0.00 -2.02 3.34 -4.23 -1.13 -3.94 115.64 106.61 1qia s THR 128 Ca 0.44 -1.93 0.31 0.00 -1.18 0.00 0.00 61.69 59.32 1qia s THR 128 Cb 0.23 -2.48 0.86 0.00 1.34 0.00 0.00 72.50 72.45 1qia s THR 128 CO 0.30 0.00 2.17 -0.81 -0.54 0.00 0.00 174.62 175.74 1qia n PRO 129 N -0.36 1.02 -1.97 3.99 -0.04 -1.26 -4.46 135.00 131.93 1qia n PRO 129 Ca 0.03 -0.04 -0.40 0.00 -0.04 0.00 0.00 63.50 63.05 1qia n PRO 129 Cb 0.65 -1.48 -0.01 0.00 -0.04 0.00 0.00 33.50 32.62 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 -1.96 4.31 0.06 1.53 1.43 -1.26 -4.91 118.68 117.88 1qia s LEU 130 Ca 0.46 2.82 0.03 0.00 -1.03 0.00 0.00 54.13 56.41 1qia s LEU 130 Cb 0.21 -3.74 -0.03 0.00 0.03 0.00 0.00 46.19 42.66 1qia s LEU 130 CO 0.35 -0.78 -0.09 0.42 0.23 0.00 0.00 176.35 176.48 1qia s THR 131 N -1.17 0.72 0.13 5.49 -4.23 -0.46 -4.68 115.64 111.43 1qia s THR 131 Ca 0.53 -1.30 0.04 0.00 -1.18 0.00 0.00 61.69 59.79 1qia s THR 131 Cb -0.42 -0.92 -0.04 0.00 1.34 0.00 0.00 72.50 72.46 1qia s THR 131 CO 0.56 -0.43 -0.10 -0.36 -0.54 0.00 0.00 174.62 173.74 1qia s PHE 132 N -1.76 1.21 0.00 3.99 0.40 -1.26 -0.94 117.98 119.62 1qia s PHE 132 Ca -0.04 -0.71 -0.13 0.00 -0.60 0.00 0.00 56.93 55.46 1qia s PHE 132 Cb -0.07 -0.63 0.02 0.00 0.51 0.00 0.00 43.02 42.84 1qia s PHE 132 CO 0.00 0.06 0.26 -1.54 0.70 0.00 0.00 175.22 174.70 1qia s SER 133 N -2.87 -0.11 0.01 1.36 1.04 -0.78 -4.95 113.70 107.40 1qia s SER 133 Ca 0.12 -0.05 -0.11 0.00 0.48 0.00 0.00 55.95 56.40 1qia s SER 133 Cb 0.00 0.29 -0.05 0.00 0.10 0.00 0.00 66.02 66.36 1qia s SER 133 CO 0.00 -0.46 0.34 -0.60 0.98 0.00 0.00 173.24 173.51 1qia s ARG 134 N -1.57 3.74 0.24 4.02 3.52 -1.26 -1.95 118.95 125.69 1qia s ARG 134 Ca -0.12 0.18 0.12 0.00 -0.13 0.00 0.00 55.73 55.77 1qia s ARG 134 Cb -0.05 -3.12 -0.05 0.00 -1.56 0.00 0.00 34.95 30.17 1qia s ARG 134 CO 0.02 0.66 -0.21 -0.51 -0.81 0.00 0.00 175.30 174.45 1qia s LEU 135 N -1.45 2.54 0.00 -0.88 1.43 -0.56 -4.93 118.68 114.83 1qia s LEU 135 Ca 0.26 -0.96 0.00 0.00 -1.03 0.00 0.00 54.13 52.40 1qia s LEU 135 Cb -0.15 -1.14 0.00 0.00 0.03 0.00 0.00 46.19 44.93 1qia s LEU 135 CO 0.14 0.07 0.02 -1.22 0.23 0.00 0.00 176.35 175.59 1qia n TYR 136 N -0.26 0.00 -4.14 0.29 4.02 -1.26 -4.55 117.16 111.26 1qia n TYR 136 Ca -0.08 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.69 1qia n TYR 136 Cb 0.58 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.82 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 -0.81 1.39 2.72 -0.72 2.02 -1.26 -5.07 118.70 116.97 1qia s GLU 137 Ca 0.00 -1.56 0.00 0.00 0.02 0.00 0.00 54.97 53.43 1qia s GLU 137 Cb 0.00 0.34 0.00 0.00 0.10 0.00 0.00 34.13 34.57 1qia s GLU 137 CO 0.00 -0.51 0.00 0.41 0.02 0.00 0.00 175.26 175.18 1qia n GLY 138 N -0.35 -0.19 3.26 -1.39 0.00 -1.26 -4.75 105.19 100.50 1qia n GLY 138 Ca 0.01 -1.03 -0.34 0.00 0.00 0.00 0.00 46.02 44.66 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 0.00 3.25 0.43 1.61 0.41 -1.26 -5.09 118.70 118.06 1qia s GLU 139 Ca 0.00 -0.70 0.08 0.00 -0.41 0.00 0.00 54.97 53.94 1qia s GLU 139 Cb 0.00 -2.82 0.01 0.00 -1.78 0.00 0.00 34.13 29.54 1qia s GLU 139 CO 0.00 -0.15 0.58 0.00 -0.49 0.00 0.00 175.26 175.20 1qia s ALA 140 N 1.28 4.50 0.07 5.21 0.00 -1.26 -5.03 121.76 126.52 1qia s ALA 140 Ca 0.03 -1.66 -0.30 0.00 0.00 0.00 0.00 51.96 50.03 1qia s ALA 140 Cb -0.14 -1.65 -0.18 0.00 0.00 0.00 0.00 23.12 21.15 1qia s ALA 140 CO -0.05 -0.31 1.62 -0.44 0.00 0.00 0.00 175.76 176.57 1qia h ASP 141 N 0.60 -0.53 -3.35 0.00 3.32 -1.80 -3.38 116.42 111.29 1qia h ASP 141 Ca -0.40 0.00 -0.73 0.00 0.02 0.00 0.00 57.03 55.93 1qia h ASP 141 Cb 1.28 0.14 -0.27 0.00 0.22 0.00 0.00 39.33 40.69 1qia h ASP 141 CO 0.45 -0.35 -0.40 -0.63 -1.72 0.00 0.00 179.24 176.59 1qia s ILE 142 N -5.96 4.43 -0.23 0.35 1.01 -0.50 -4.51 121.20 115.79 1qia s ILE 142 Ca -0.16 -1.50 -0.19 0.00 0.00 0.00 0.00 60.65 58.80 1qia s ILE 142 Cb 0.04 -3.79 -0.03 0.00 0.01 0.00 0.00 42.46 38.70 1qia s ILE 142 CO 0.62 -0.64 0.55 -0.04 0.00 0.00 0.00 174.94 175.44 1qia s MET 143 N 1.45 4.14 -0.15 2.79 -1.94 -1.26 -1.53 119.30 122.79 1qia s MET 143 Ca 0.04 0.44 -0.03 0.00 -1.71 0.00 0.00 55.69 54.43 1qia s MET 143 Cb -0.25 -3.61 -0.02 0.00 2.01 0.00 0.00 34.83 32.96 1qia s MET 143 CO 0.02 -0.28 -0.06 0.42 -0.01 0.00 0.00 175.02 175.11 1qia s ILE 144 N 2.07 3.70 0.15 2.53 1.01 0.31 -2.50 121.20 128.47 1qia s ILE 144 Ca 0.24 -0.43 -0.12 0.00 0.00 0.00 0.00 60.65 60.35 1qia s ILE 144 Cb -0.16 -2.61 0.01 0.00 0.01 0.00 0.00 42.46 39.72 1qia s ILE 144 CO 0.09 0.50 0.33 -0.94 0.00 0.00 0.00 174.94 174.92 1qia s SER 145 N 0.36 -0.05 -0.11 3.58 1.04 -1.02 -0.41 113.70 117.09 1qia s SER 145 Ca -0.06 -0.65 0.01 0.00 0.48 0.00 0.00 55.95 55.73 1qia s SER 145 Cb -0.15 0.45 -0.02 0.00 0.10 0.00 0.00 66.02 66.40 1qia s SER 145 CO 0.04 -0.88 -0.13 -0.36 0.98 0.00 0.00 173.24 172.89 1qia s PHE 146 N -3.90 2.79 0.31 5.02 0.40 -1.26 -1.10 117.98 120.24 1qia s PHE 146 Ca 0.10 -0.48 -0.04 0.00 -0.60 0.00 0.00 56.93 55.92 1qia s PHE 146 Cb 0.03 -1.78 -0.01 0.00 0.51 0.00 0.00 43.02 41.77 1qia s PHE 146 CO -0.05 -0.08 0.43 0.00 0.70 0.00 0.00 175.22 176.21 1qia s ALA 147 N 0.01 0.69 0.01 5.36 0.00 -0.28 -4.91 121.76 122.64 1qia s ALA 147 Ca -0.04 -1.45 0.00 0.00 0.00 0.00 0.00 51.96 50.47 1qia s ALA 147 Cb -0.14 1.18 -0.01 0.00 0.00 0.00 0.00 23.12 24.15 1qia s ALA 147 CO 0.04 -0.77 -0.02 0.08 0.00 0.00 0.00 175.76 175.09 1qia s VAL 148 N -3.38 0.11 0.00 0.00 1.01 -1.26 -0.96 120.40 115.92 1qia s VAL 148 Ca 0.31 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.95 1qia s VAL 148 Cb 0.01 -0.15 0.00 0.00 0.00 0.00 0.00 36.38 36.23 1qia s VAL 148 CO 0.18 -0.14 0.00 0.54 0.00 0.00 0.00 175.10 175.68 1qia n ARG 149 N 2.58 0.00 -2.53 2.72 3.00 -1.26 -4.35 116.66 116.82 1qia n ARG 149 Ca -0.16 0.00 -0.42 0.00 -0.01 0.00 0.00 57.85 57.26 1qia n ARG 149 Cb 0.58 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 33.01 1qia n ARG 149 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 1qia s GLU 150 N 0.00 4.50 -0.34 5.56 2.56 -1.26 -0.76 118.70 128.95 1qia s GLU 150 Ca 0.00 1.65 0.15 0.00 0.00 0.00 0.00 54.97 56.77 1qia s GLU 150 Cb 0.00 -3.38 0.44 0.00 2.00 0.00 0.00 34.13 33.20 1qia s GLU 150 CO 0.00 -0.14 1.09 -2.39 -0.56 0.00 0.00 175.26 173.26 1qia n HIS 151 N 3.72 -0.00 -0.88 5.30 1.44 -1.26 -5.00 115.22 118.54 1qia n HIS 151 Ca 0.07 -2.48 0.00 0.00 -2.01 0.00 0.00 57.72 53.30 1qia n HIS 151 Cb 0.48 0.26 0.00 0.00 0.12 0.00 0.00 29.99 30.85 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 -0.28 0.56 0.00 -1.39 0.00 -1.26 -5.04 105.19 97.79 1qia n GLY 152 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 0.04 0.21 0.06 1.61 5.68 -1.26 -5.06 116.55 117.84 1qia n ASP 153 Ca 0.00 -0.97 0.13 0.00 -0.50 0.00 0.00 54.79 53.45 1qia n ASP 153 Cb 0.00 0.00 0.49 0.00 -1.14 0.00 0.00 41.12 40.47 1qia n ASP 153 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1qia n PHE 154 N 0.00 0.53 -3.84 2.11 3.01 -1.26 -4.58 117.46 113.43 1qia n PHE 154 Ca 0.00 0.16 -0.28 0.00 1.01 0.00 0.00 57.45 58.34 1qia n PHE 154 Cb 0.00 -0.76 -0.12 0.00 -0.01 0.00 0.00 39.48 38.59 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 -3.07 3.20 0.48 1.38 2.02 -1.26 -5.10 117.35 115.00 1qia s TYR 155 Ca 0.12 -3.18 -0.24 0.00 -0.37 0.00 0.00 57.07 53.40 1qia s TYR 155 Cb 0.15 -2.49 -0.07 0.00 -0.40 0.00 0.00 41.96 39.14 1qia s TYR 155 CO 0.55 -0.61 1.37 -2.30 -1.57 0.00 0.00 175.55 172.99 1qia n PRO 156 N 2.25 1.96 -1.65 -1.71 -0.02 -1.26 -4.93 135.00 129.63 1qia n PRO 156 Ca 0.19 0.71 -0.30 0.00 -2.02 0.00 0.00 63.50 62.07 1qia n PRO 156 Cb 0.36 -2.56 0.07 0.00 -0.02 0.00 0.00 33.50 31.36 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 -1.24 3.00 -0.20 6.00 0.08 0.06 -4.93 117.98 120.76 1qia s PHE 157 Ca 0.65 1.15 0.14 0.00 0.12 0.00 0.00 56.93 58.99 1qia s PHE 157 Cb -0.45 -3.08 0.41 0.00 -0.57 0.00 0.00 43.02 39.34 1qia s PHE 157 CO 0.54 -1.55 1.28 -0.40 -0.10 0.00 0.00 175.22 174.99 1qia n ASP 158 N -3.28 2.37 0.00 1.36 5.68 -1.26 -4.13 116.55 117.29 1qia n ASP 158 Ca 0.07 -3.51 0.00 0.00 -0.50 0.00 0.00 54.79 50.85 1qia n ASP 158 Cb 0.56 -0.52 0.00 0.00 -1.14 0.00 0.00 41.12 40.02 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 -1.14 -2.33 3.72 6.12 0.00 -1.26 -4.91 105.19 105.39 1qia n GLY 159 Ca 0.21 -1.57 -0.41 0.00 0.00 0.00 0.00 46.02 44.25 1qia n GLY 159 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1qia n PRO 160 N -0.47 2.08 -0.07 1.61 -0.04 -1.25 -4.81 135.00 132.04 1qia n PRO 160 Ca 0.00 0.74 0.01 0.00 -0.04 0.00 0.00 63.50 64.21 1qia n PRO 160 Cb 0.00 -2.43 -0.00 0.00 -0.04 0.00 0.00 33.50 31.02 1qia n PRO 160 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1qia n GLY 161 N 0.74 -1.45 7.00 0.55 0.00 -1.26 -5.00 105.19 105.77 1qia n GLY 161 Ca 0.05 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.56 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 -1.47 0.00 -4.67 1.61 3.02 -1.26 -4.64 115.26 107.84 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 0.03 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.17 1qia n ASN 162 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 1qia n VAL 163 N 0.00 0.58 -0.03 2.41 3.14 -1.26 -4.86 118.33 118.30 1qia n VAL 163 Ca 0.00 -0.10 -0.11 0.00 -2.96 0.00 0.00 64.34 61.17 1qia n VAL 163 Cb 0.00 -2.15 -0.14 0.00 -1.06 0.00 0.00 33.84 30.49 1qia n VAL 163 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1qia n LEU 164 N 6.61 1.11 -3.66 6.55 4.77 -1.26 -4.82 117.00 126.30 1qia n LEU 164 Ca 0.20 0.31 -0.01 0.00 -0.03 0.00 0.00 56.01 56.48 1qia n LEU 164 Cb 0.37 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.42 1qia n LEU 164 CO 0.68 0.49 0.91 0.00 -1.33 0.00 0.00 177.39 178.15 1qia s ALA 165 N -2.58 -1.99 0.07 -1.18 0.00 -1.26 -1.37 121.76 113.45 1qia s ALA 165 Ca -0.09 0.59 -0.17 0.00 0.00 0.00 0.00 51.96 52.29 1qia s ALA 165 Cb 0.08 0.42 0.03 0.00 0.00 0.00 0.00 23.12 23.65 1qia s ALA 165 CO 0.81 -0.99 0.40 -3.38 0.00 0.00 0.00 175.76 172.60 1qia s HIS 166 N -2.77 -0.23 0.35 0.00 -3.43 -0.83 -5.02 115.29 103.36 1qia s HIS 166 Ca 0.12 0.08 0.06 0.00 -0.80 0.00 0.00 55.06 54.52 1qia s HIS 166 Cb 0.02 0.22 -0.03 0.00 -1.43 0.00 0.00 32.58 31.36 1qia s HIS 166 CO -0.02 -0.61 0.22 0.00 -2.00 0.00 0.00 174.74 172.33 1qia s ALA 167 N -2.99 2.21 0.04 -1.38 0.00 -1.26 -1.39 121.76 116.99 1qia s ALA 167 Ca -0.02 -1.76 0.07 0.00 0.00 0.00 0.00 51.96 50.25 1qia s ALA 167 Cb 0.00 1.23 -0.02 0.00 0.00 0.00 0.00 23.12 24.33 1qia s ALA 167 CO -0.06 -0.55 -0.19 0.71 0.00 0.00 0.00 175.76 175.67 1qia s TYR 168 N -3.39 1.67 0.97 0.00 1.51 -0.11 -4.95 117.35 113.04 1qia s TYR 168 Ca 0.35 -0.37 -0.10 0.00 -1.01 0.00 0.00 57.07 55.93 1qia s TYR 168 Cb 0.02 -1.00 0.18 0.00 -0.11 0.00 0.00 41.96 41.05 1qia s TYR 168 CO 0.23 0.08 1.13 0.00 -1.11 0.00 0.00 175.55 175.87 1qia s ALA 169 N -0.80 1.08 0.35 3.71 0.00 -1.26 -1.45 121.76 123.39 1qia s ALA 169 Ca 0.06 0.49 -0.26 0.00 0.00 0.00 0.00 51.96 52.25 1qia s ALA 169 Cb -0.09 -3.43 -0.13 0.00 0.00 0.00 0.00 23.12 19.48 1qia s ALA 169 CO 0.02 -3.01 1.00 -2.30 0.00 0.00 0.00 175.76 171.47 1qia n PRO 170 N -4.40 1.37 -2.59 0.00 -0.02 -1.21 -1.16 135.00 126.99 1qia n PRO 170 Ca 0.10 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 1qia n PRO 170 Cb 0.52 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 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 1.20 -1.47 3.92 -1.23 0.00 -1.26 -4.71 105.19 101.64 1qia n GLY 171 Ca 0.09 -1.54 -0.28 0.00 0.00 0.00 0.00 46.02 44.29 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 -1.68 1.56 6.64 1.61 0.04 -1.26 -4.39 135.00 137.52 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 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.55 1qia s PRO 172 CO 0.00 -1.78 0.00 0.41 0.04 0.00 0.00 177.00 175.67 1qia n GLY 173 N -3.35 3.48 0.30 0.56 0.00 -1.26 -1.75 105.19 103.17 1qia n GLY 173 Ca 0.11 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.19 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 0.86 -3.89 -0.61 6.09 -1.96 -3.44 117.51 114.56 1qia h ILE 174 Ca 0.00 0.00 -0.55 0.00 -1.37 0.00 0.00 64.86 62.94 1qia h ILE 174 Cb 0.00 0.92 0.13 0.00 0.47 0.00 0.00 36.82 38.35 1qia h ILE 174 CO 0.00 0.00 0.59 0.59 -3.07 0.00 0.00 178.15 176.26 1qia n ASN 175 N -4.40 2.76 0.00 2.19 3.02 -0.72 -2.21 115.26 115.91 1qia n ASN 175 Ca 0.00 1.04 0.00 0.00 -0.03 0.00 0.00 54.58 55.59 1qia n ASN 175 Cb 0.23 -1.56 0.00 0.00 -0.61 0.00 0.00 39.78 37.84 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 0.74 2.53 3.85 7.41 0.00 -0.31 -4.49 105.19 114.92 1qia n GLY 176 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.27 5.52 -0.01 1.61 1.01 -0.94 -4.56 116.67 117.03 1qia s ASP 177 Ca 0.00 1.34 0.01 0.00 0.71 0.00 0.00 52.55 54.61 1qia s ASP 177 Cb 0.00 -2.23 0.01 0.00 1.01 0.00 0.00 42.92 41.71 1qia s ASP 177 CO 0.00 -1.32 -0.02 0.00 0.21 0.00 0.00 175.17 174.05 1qia s ALA 178 N -3.21 0.29 -0.02 5.23 0.00 -1.04 -0.93 121.76 122.07 1qia s ALA 178 Ca 0.58 -0.00 0.05 0.00 0.00 0.00 0.00 51.96 52.58 1qia s ALA 178 Cb -0.12 -0.18 -0.01 0.00 0.00 0.00 0.00 23.12 22.81 1qia s ALA 178 CO 0.53 0.01 -0.17 -1.01 0.00 0.00 0.00 175.76 175.12 1qia s HIS 179 N 0.41 1.63 -0.07 0.00 3.76 -0.49 -2.45 115.29 118.08 1qia s HIS 179 Ca -0.04 -0.37 0.03 0.00 -0.15 0.00 0.00 55.06 54.54 1qia s HIS 179 Cb -0.07 -1.07 -0.02 0.00 1.11 0.00 0.00 32.58 32.53 1qia s HIS 179 CO -0.01 -0.08 -0.17 -0.06 -0.85 0.00 0.00 174.74 173.57 1qia s PHE 180 N -0.25 2.65 -0.34 1.40 0.40 -0.26 -1.96 117.98 119.63 1qia s PHE 180 Ca 0.03 -0.44 -0.29 0.00 -0.60 0.00 0.00 56.93 55.62 1qia s PHE 180 Cb -0.09 -1.68 0.01 0.00 0.51 0.00 0.00 43.02 41.78 1qia s PHE 180 CO 0.00 -0.03 1.24 0.34 0.70 0.00 0.00 175.22 177.48 1qia s ASP 181 N -0.28 6.69 0.00 1.36 -1.08 -0.47 -1.13 116.67 121.75 1qia s ASP 181 Ca 0.01 1.05 0.19 0.00 -0.52 0.00 0.00 52.55 53.28 1qia s ASP 181 Cb -0.13 -2.54 1.12 0.00 -1.46 0.00 0.00 42.92 39.91 1qia s ASP 181 CO 0.03 -1.09 1.64 -0.67 0.52 0.00 0.00 175.17 175.59 1qia n ASP 182 N 7.61 0.00 -0.06 -0.34 -0.08 -0.13 -2.44 116.55 121.10 1qia n ASP 182 Ca 0.14 -1.16 0.15 0.00 -1.51 0.00 0.00 54.79 52.41 1qia n ASP 182 Cb 0.47 0.00 0.83 0.00 2.34 0.00 0.00 41.12 44.76 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 -0.84 0.21 -4.95 1.67 8.00 -1.26 -4.76 116.55 114.63 1qia n ASP 183 Ca 0.14 -0.84 -0.23 0.00 0.71 0.00 0.00 54.79 54.57 1qia n ASP 183 Cb 0.06 -0.06 -0.01 0.00 -0.02 0.00 0.00 41.12 41.09 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 -2.17 3.42 -0.52 -1.24 0.41 -1.02 -3.95 118.70 113.63 1qia s GLU 184 Ca 0.41 -0.42 -0.11 0.00 -0.41 0.00 0.00 54.97 54.44 1qia s GLU 184 Cb 0.21 -2.68 0.13 0.00 -1.78 0.00 0.00 34.13 30.02 1qia s GLU 184 CO 0.40 0.12 0.43 -1.14 -0.49 0.00 0.00 175.26 174.58 1qia s GLN 185 N -4.31 2.72 0.20 1.61 2.00 -1.26 -5.03 119.66 115.58 1qia s GLN 185 Ca 0.41 -1.82 -0.30 0.00 -2.00 0.00 0.00 55.36 51.65 1qia s GLN 185 Cb -0.10 -4.07 -0.08 0.00 0.80 0.00 0.00 33.01 29.56 1qia s GLN 185 CO 0.35 -1.25 1.12 -1.58 -0.50 0.00 0.00 175.29 173.44 1qia s TRP 186 N 1.31 3.56 0.20 1.67 0.52 -1.26 -2.79 118.94 122.15 1qia s TRP 186 Ca 0.06 1.58 0.02 0.00 0.02 0.00 0.00 56.10 57.79 1qia s TRP 186 Cb -0.26 -3.31 -0.05 0.00 -1.15 0.00 0.00 33.47 28.70 1qia s TRP 186 CO -0.00 -0.72 0.01 0.95 0.02 0.00 0.00 176.95 177.21 1qia s THR 187 N -0.40 0.79 -2.01 2.01 -4.23 -0.43 -4.61 115.64 106.75 1qia s THR 187 Ca 0.49 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 59.25 1qia s THR 187 Cb -0.31 -2.25 0.22 0.00 1.34 0.00 0.00 72.50 71.51 1qia s THR 187 CO 0.37 -0.37 1.44 1.17 -0.54 0.00 0.00 174.62 176.68 1qia n LYS 188 N -0.32 1.15 0.00 3.99 4.81 -1.26 -2.46 118.16 124.06 1qia n LYS 188 Ca -0.05 -0.79 0.00 0.00 -0.87 0.00 0.00 58.31 56.60 1qia n LYS 188 Cb 0.64 -1.48 0.00 0.00 0.02 0.00 0.00 35.03 34.20 1qia n LYS 188 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1qia n ASP 189 N -0.24 0.00 -0.47 3.14 5.68 -1.26 -5.02 116.55 118.38 1qia n ASP 189 Ca 0.12 0.00 0.05 0.00 -0.50 0.00 0.00 54.79 54.47 1qia n ASP 189 Cb 0.40 0.00 0.09 0.00 -1.14 0.00 0.00 41.12 40.47 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 1.12 0.21 2.12 -2.24 -1.26 -4.38 114.28 109.84 1qia n THR 190 Ca 0.00 -1.57 0.08 0.00 -2.27 0.00 0.00 64.05 60.29 1qia n THR 190 Cb 0.00 0.15 0.39 0.00 -2.10 0.00 0.00 70.33 68.76 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 3.22 0.66 0.00 4.28 2.02 -1.97 -3.46 112.91 117.65 1qia h THR 191 Ca -0.03 -1.31 0.00 0.00 0.77 0.00 0.00 66.41 65.84 1qia h THR 191 Cb 1.24 1.86 0.00 0.00 -1.74 0.00 0.00 68.15 69.51 1qia h THR 191 CO 0.01 0.28 0.00 0.61 0.37 0.00 0.00 175.52 176.79 1qia n GLY 192 N 0.27 4.22 3.50 2.16 0.00 -1.26 -5.10 105.19 108.98 1qia n GLY 192 Ca 0.00 -0.43 -0.43 0.00 0.00 0.00 0.00 46.02 45.17 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 2.90 4.82 0.03 2.61 2.01 -1.12 -4.93 115.64 121.96 1qia s THR 193 Ca 0.00 -0.03 -0.30 0.00 0.31 0.00 0.00 61.69 61.66 1qia s THR 193 Cb 0.00 -4.24 -0.07 0.00 0.01 0.00 0.00 72.50 68.20 1qia s THR 193 CO 0.00 -0.67 1.62 0.21 -0.69 0.00 0.00 174.62 175.10 1qia s ASN 194 N 2.19 6.65 0.08 3.53 3.84 -1.26 -1.31 114.94 128.66 1qia s ASN 194 Ca 0.21 2.37 -0.19 0.00 0.21 0.00 0.00 52.86 55.46 1qia s ASN 194 Cb -0.15 -2.55 -0.08 0.00 -0.55 0.00 0.00 41.25 37.91 1qia s ASN 194 CO 0.17 -0.87 1.54 0.25 -2.79 0.00 0.00 177.10 175.39 1qia h LEU 195 N 8.99 0.40 -0.04 3.21 6.46 -1.81 -3.04 115.31 129.48 1qia h LEU 195 Ca -0.41 -0.28 0.03 0.00 -0.12 0.00 0.00 57.88 57.09 1qia h LEU 195 Cb 1.19 -0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 40.98 1qia h LEU 195 CO 0.93 0.58 -0.14 0.15 -0.62 0.00 0.00 178.44 179.34 1qia h PHE 196 N 0.20 -0.36 -0.24 1.25 3.57 -1.85 -0.28 116.94 119.22 1qia h PHE 196 Ca 0.07 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.61 1qia h PHE 196 Cb 0.37 0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.25 1qia h PHE 196 CO 0.03 -0.21 0.09 -0.07 -2.23 0.00 0.00 178.31 175.92 1qia h LEU 197 N -0.22 0.11 -0.77 0.59 4.07 -1.95 -0.01 115.31 117.13 1qia h LEU 197 Ca 0.06 0.02 -0.09 0.00 0.08 0.00 0.00 57.88 57.96 1qia h LEU 197 Cb 0.30 0.01 -0.02 0.00 1.08 0.00 0.00 40.66 42.03 1qia h LEU 197 CO -0.17 0.10 -0.00 0.58 -1.08 0.00 0.00 178.44 177.86 1qia h VAL 198 N 0.21 1.26 0.26 1.22 2.07 -1.45 -2.67 116.25 117.15 1qia h VAL 198 Ca 0.11 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.52 1qia h VAL 198 Cb 0.07 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1qia h VAL 198 CO -0.10 0.39 -0.13 0.00 0.02 0.00 0.00 177.57 177.75 1qia h ALA 199 N 1.13 -0.36 -0.83 1.67 0.00 -0.61 -0.87 119.26 119.39 1qia h ALA 199 Ca 0.16 -0.08 0.10 0.00 0.00 0.00 0.00 54.91 55.09 1qia h ALA 199 Cb 0.51 0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.37 1qia h ALA 199 CO 0.03 -0.70 0.47 0.00 0.00 0.00 0.00 179.25 179.04 1qia h ALA 200 N 0.38 1.18 -0.16 0.00 0.00 -0.94 -0.36 119.26 119.37 1qia h ALA 200 Ca -0.03 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1qia h ALA 200 Cb 0.28 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1qia h ALA 200 CO 0.05 0.08 0.04 1.25 0.00 0.00 0.00 179.25 180.67 1qia h HIS 201 N 0.77 0.28 -0.53 0.00 6.17 -1.16 -2.68 115.15 118.01 1qia h HIS 201 Ca 0.40 -0.03 -0.10 0.00 0.71 0.00 0.00 60.37 61.35 1qia h HIS 201 Cb 0.39 -0.08 -0.02 0.00 2.52 0.00 0.00 27.41 30.22 1qia h HIS 201 CO -0.06 0.41 -0.06 0.93 0.71 0.00 0.00 177.93 179.86 1qia h GLU 202 N 0.07 0.94 -0.40 5.26 4.39 -0.71 -2.41 114.58 121.72 1qia h GLU 202 Ca 0.05 -0.31 -0.01 0.00 0.34 0.00 0.00 59.36 59.44 1qia h GLU 202 Cb 0.27 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.82 1qia h GLU 202 CO 0.00 0.96 0.22 0.82 -1.16 0.00 0.00 179.01 179.86 1qia h ILE 203 N 0.85 1.12 -0.89 3.13 1.08 -1.07 -0.12 117.51 121.61 1qia h ILE 203 Ca 0.15 -0.30 0.09 0.00 -0.39 0.00 0.00 64.86 64.40 1qia h ILE 203 Cb 0.58 0.58 -0.06 0.00 -3.07 0.00 0.00 36.82 34.85 1qia h ILE 203 CO 0.04 0.13 0.58 1.23 -0.69 0.00 0.00 178.15 179.43 1qia h GLY 204 N 0.61 1.29 1.09 5.37 0.00 -1.07 -0.90 103.07 109.45 1qia h GLY 204 Ca 0.14 -0.38 -0.16 0.00 0.00 0.00 0.00 47.33 46.94 1qia h GLY 204 CO -0.02 0.23 -0.40 0.45 0.00 0.00 0.00 176.54 176.80 1qia h HIS 205 N 0.92 1.05 0.00 5.60 3.86 -0.98 -0.68 115.15 124.93 1qia h HIS 205 Ca 0.40 -0.33 -0.01 0.00 -1.16 0.00 0.00 60.37 59.27 1qia h HIS 205 Cb 0.34 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 28.59 1qia h HIS 205 CO -0.00 1.14 -0.04 0.77 0.86 0.00 0.00 177.93 180.66 1qia h SER 206 N 0.66 0.00 0.54 2.45 0.02 -0.63 -0.11 113.55 116.48 1qia h SER 206 Ca 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1qia h SER 206 Cb 0.99 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.53 1qia h SER 206 CO 0.10 0.04 -0.16 0.18 -1.14 0.00 0.00 176.83 175.85 1qia n LEU 207 N -4.42 0.36 0.00 5.07 4.32 -0.43 -3.30 117.00 118.60 1qia n LEU 207 Ca -0.03 0.12 0.00 0.00 -0.02 0.00 0.00 56.01 56.08 1qia n LEU 207 Cb 0.12 -0.27 0.00 0.00 -1.62 0.00 0.00 43.42 41.66 1qia n LEU 207 CO 0.34 0.07 0.00 0.61 -1.22 0.00 0.00 177.39 177.19 1qia n GLY 208 N 1.37 1.06 3.83 -0.72 0.00 -0.05 -4.71 105.19 105.97 1qia n GLY 208 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 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 4.06 0.55 0.99 1.02 -0.29 -4.87 118.68 120.14 1qia s LEU 209 Ca 0.00 1.44 0.05 0.00 0.02 0.00 0.00 54.13 55.64 1qia s LEU 209 Cb 0.00 -4.19 0.04 0.00 0.02 0.00 0.00 46.19 42.07 1qia s LEU 209 CO 0.00 -0.23 0.40 -0.36 0.02 0.00 0.00 176.35 176.18 1qia s PHE 210 N -2.00 1.57 0.65 0.29 0.40 -1.26 -4.36 117.98 113.28 1qia s PHE 210 Ca 0.56 -0.86 -0.14 0.00 -0.60 0.00 0.00 56.93 55.89 1qia s PHE 210 Cb -0.11 -1.90 -0.01 0.00 0.51 0.00 0.00 43.02 41.51 1qia s PHE 210 CO 0.17 -0.49 1.08 -1.01 0.70 0.00 0.00 175.22 175.66 1qia s HIS 211 N -2.79 2.84 0.12 0.36 3.76 -1.26 -4.93 115.29 113.39 1qia s HIS 211 Ca 0.33 1.51 0.08 0.00 -0.15 0.00 0.00 55.06 56.84 1qia s HIS 211 Cb -0.02 -3.04 -0.04 0.00 1.11 0.00 0.00 32.58 30.58 1qia s HIS 211 CO 0.21 -1.39 -0.13 0.45 -0.85 0.00 0.00 174.74 173.03 1qia s SER 212 N -2.95 4.21 0.32 1.40 0.15 -0.55 -5.00 113.70 111.28 1qia s SER 212 Ca 0.63 -0.48 0.18 0.00 0.70 0.00 0.00 55.95 56.99 1qia s SER 212 Cb -0.17 -0.72 0.14 0.00 -1.71 0.00 0.00 66.02 63.56 1qia s SER 212 CO 0.43 0.16 1.44 0.00 1.20 0.00 0.00 173.24 176.48 1qia h ALA 213 N 3.53 0.77 -2.10 5.45 0.00 -1.98 -3.40 119.26 121.54 1qia h ALA 213 Ca -0.49 -0.30 -0.56 0.00 0.00 0.00 0.00 54.91 53.56 1qia h ALA 213 Cb 1.17 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1qia h ALA 213 CO 0.50 0.40 1.22 1.21 0.00 0.00 0.00 179.25 182.58 1qia s ASN 214 N -6.28 6.23 0.33 0.00 3.84 -1.26 -4.89 114.94 112.91 1qia s ASN 214 Ca 0.04 1.89 0.03 0.00 0.21 0.00 0.00 52.86 55.04 1qia s ASN 214 Cb 0.07 -2.53 0.62 0.00 -0.55 0.00 0.00 41.25 38.86 1qia s ASN 214 CO 0.73 -1.34 1.95 0.71 -2.79 0.00 0.00 177.10 176.35 1qia h THR 215 N 6.22 1.07 -0.00 -5.21 1.35 -2.01 -1.38 112.91 112.93 1qia h THR 215 Ca -0.38 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.17 1qia h THR 215 Cb 1.19 0.09 0.00 0.00 -1.73 0.00 0.00 68.15 67.69 1qia h THR 215 CO 0.98 0.16 0.00 -0.62 -0.25 0.00 0.00 175.52 175.80 1qia n GLU 216 N -4.47 1.02 -3.03 4.72 1.02 -1.26 -4.87 120.64 113.77 1qia n GLU 216 Ca 0.11 -0.03 -0.34 0.00 -0.02 0.00 0.00 57.16 56.88 1qia n GLU 216 Cb 0.18 -1.38 -0.06 0.00 -0.02 0.00 0.00 31.44 30.16 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 -2.00 3.30 0.38 0.62 0.00 -0.52 -4.69 121.76 118.85 1qia s ALA 217 Ca 0.36 0.20 0.12 0.00 0.00 0.00 0.00 51.96 52.64 1qia s ALA 217 Cb 0.17 -2.89 0.76 0.00 0.00 0.00 0.00 23.12 21.15 1qia s ALA 217 CO 0.28 0.28 1.86 1.25 0.00 0.00 0.00 175.76 179.43 1qia h LEU 218 N 2.73 0.03 -2.36 0.00 7.12 -1.89 -2.52 115.31 118.42 1qia h LEU 218 Ca -0.48 -0.01 0.00 0.00 0.13 0.00 0.00 57.88 57.52 1qia h LEU 218 Cb 1.18 -0.01 0.00 0.00 -0.53 0.00 0.00 40.66 41.31 1qia h LEU 218 CO 0.65 0.35 0.00 0.23 -0.13 0.00 0.00 178.44 179.54 1qia n MET 219 N -4.15 3.08 -2.36 1.25 2.81 -1.26 -4.77 117.12 111.72 1qia n MET 219 Ca -0.02 -1.70 -0.37 0.00 -1.81 0.00 0.00 57.70 53.80 1qia n MET 219 Cb 0.37 -1.90 -0.02 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 -1.94 3.04 -0.63 2.03 5.04 -0.95 -1.48 117.35 122.46 1qia s TYR 220 Ca 0.29 1.57 0.25 0.00 -2.44 0.00 0.00 57.07 56.75 1qia s TYR 220 Cb 0.22 -3.29 0.89 0.00 0.35 0.00 0.00 41.96 40.13 1qia s TYR 220 CO 0.09 -1.17 1.75 -0.35 -1.34 0.00 0.00 175.55 174.52 1qia n PRO 221 N -0.27 0.23 -3.74 4.97 -0.04 -1.26 -4.79 135.00 130.09 1qia n PRO 221 Ca 0.06 0.30 -0.37 0.00 -0.04 0.00 0.00 63.50 63.46 1qia n PRO 221 Cb 0.48 -1.83 -0.11 0.00 -0.04 0.00 0.00 33.50 32.00 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 -4.48 3.78 0.53 1.53 1.02 -1.26 -5.08 118.68 114.72 1qia s LEU 222 Ca 0.08 -0.05 -0.21 0.00 0.02 0.00 0.00 54.13 53.97 1qia s LEU 222 Cb 0.11 -2.02 -0.06 0.00 0.02 0.00 0.00 46.19 44.25 1qia s LEU 222 CO 0.50 0.02 1.20 -0.47 0.02 0.00 0.00 176.35 177.61 1qia s TYR 223 N 1.34 2.62 -0.24 0.29 5.04 -1.26 -5.04 117.35 120.10 1qia s TYR 223 Ca 0.06 1.51 -0.28 0.00 -2.44 0.00 0.00 57.07 55.92 1qia s TYR 223 Cb -0.15 -3.45 0.15 0.00 0.35 0.00 0.00 41.96 38.86 1qia s TYR 223 CO 0.05 -1.91 1.13 -3.38 -1.34 0.00 0.00 175.55 170.11 1qia s HIS 224 N -1.57 -0.30 0.85 4.97 -3.43 -1.26 -5.19 115.29 109.35 1qia s HIS 224 Ca 0.70 0.63 -0.09 0.00 -0.80 0.00 0.00 55.06 55.51 1qia s HIS 224 Cb -0.30 0.43 0.18 0.00 -1.43 0.00 0.00 32.58 31.47 1qia s HIS 224 CO 0.34 -0.21 1.15 -1.13 -2.00 0.00 0.00 174.74 172.89 1qia n SER 225 N 1.28 0.70 -4.20 7.38 3.41 -1.26 -5.09 113.62 115.83 1qia n SER 225 Ca -0.09 -1.79 -0.33 0.00 -0.26 0.00 0.00 58.87 56.40 1qia n SER 225 Cb 0.57 -0.83 -0.16 0.00 -0.26 0.00 0.00 64.21 63.53 1qia n SER 225 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1qia s LEU 226 N 0.00 2.21 0.59 1.04 2.96 -1.26 -5.02 118.68 119.20 1qia s LEU 226 Ca 0.70 -0.56 0.29 0.00 -0.22 0.00 0.00 54.13 54.33 1qia s LEU 226 Cb -0.03 -1.47 1.59 0.00 0.50 0.00 0.00 46.19 46.78 1qia s LEU 226 CO 0.48 0.09 2.02 0.74 -1.32 0.00 0.00 176.35 178.36 1qia h THR 227 N 5.77 0.43 -1.98 3.68 2.02 -2.01 -3.35 112.91 117.47 1qia h THR 227 Ca -0.31 0.00 -0.22 0.00 0.77 0.00 0.00 66.41 66.65 1qia h THR 227 Cb 1.20 0.76 -0.31 0.00 -1.74 0.00 0.00 68.15 68.05 1qia h THR 227 CO 0.55 0.00 -0.55 -0.62 0.37 0.00 0.00 175.52 175.27 1qia s ASP 228 N -5.56 0.74 0.54 4.18 2.15 -1.26 -5.05 116.67 112.41 1qia s ASP 228 Ca -0.04 -0.20 0.30 0.00 0.43 0.00 0.00 52.55 53.04 1qia s ASP 228 Cb 0.15 0.89 1.47 0.00 -0.30 0.00 0.00 42.92 45.13 1qia s ASP 228 CO 0.55 -0.34 1.91 -0.07 -0.17 0.00 0.00 175.17 177.05 1qia h LEU 229 N 8.21 0.00 0.00 -1.34 3.38 -2.00 0.22 115.31 123.78 1qia h LEU 229 Ca -0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1qia h LEU 229 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1qia h LEU 229 CO 0.29 0.00 0.00 0.35 0.09 0.00 0.00 178.44 179.17 1qia n THR 230 N -4.26 1.06 1.58 0.22 -2.24 -1.26 -1.85 114.28 107.53 1qia n THR 230 Ca 0.17 0.26 0.14 0.00 -2.27 0.00 0.00 64.05 62.35 1qia n THR 230 Cb 0.89 -1.04 0.59 0.00 -2.10 0.00 0.00 70.33 68.67 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 -1.48 1.55 -2.16 -0.78 3.00 0.07 -4.92 116.66 111.92 1qia n ARG 231 Ca 0.03 -0.80 -0.41 0.00 -0.01 0.00 0.00 57.85 56.66 1qia n ARG 231 Cb 0.15 -1.48 -0.03 0.00 0.00 0.00 0.00 32.46 31.10 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 -1.99 3.21 -0.11 -1.55 5.36 -0.77 -5.01 117.98 117.11 1qia s PHE 232 Ca 0.39 1.12 -0.20 0.00 -0.96 0.00 0.00 56.93 57.28 1qia s PHE 232 Cb 0.21 -3.67 0.05 0.00 -0.34 0.00 0.00 43.02 39.27 1qia s PHE 232 CO 0.34 -2.15 0.51 1.03 -1.46 0.00 0.00 175.22 173.48 1qia s ARG 233 N 0.09 0.73 0.36 10.12 3.00 -1.26 -5.15 118.95 126.84 1qia s ARG 233 Ca 0.59 0.38 -0.25 0.00 0.00 0.00 0.00 55.73 56.44 1qia s ARG 233 Cb -0.38 0.35 -0.09 0.00 0.00 0.00 0.00 34.95 34.83 1qia s ARG 233 CO 0.37 -0.16 1.02 -0.51 0.00 0.00 0.00 175.30 176.02 1qia s LEU 234 N -0.49 4.26 0.44 2.53 1.43 -1.26 -4.87 118.68 120.72 1qia s LEU 234 Ca -0.06 2.01 -0.12 0.00 -1.03 0.00 0.00 54.13 54.93 1qia s LEU 234 Cb -0.03 -4.05 -0.06 0.00 0.03 0.00 0.00 46.19 42.07 1qia s LEU 234 CO 0.04 -0.31 0.83 -0.94 0.23 0.00 0.00 176.35 176.20 1qia s SER 235 N -1.48 6.52 0.57 2.29 1.04 -1.26 -4.92 113.70 116.45 1qia s SER 235 Ca 0.53 1.23 0.27 0.00 0.48 0.00 0.00 55.95 58.47 1qia s SER 235 Cb -0.22 -2.37 1.53 0.00 0.10 0.00 0.00 66.02 65.06 1qia s SER 235 CO 0.28 -0.47 2.03 -0.61 0.98 0.00 0.00 173.24 175.45 1qia h GLN 236 N 1.06 0.00 -0.23 4.02 5.75 -1.98 0.68 115.11 124.41 1qia h GLN 236 Ca -0.47 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.03 1qia h GLN 236 Cb 1.19 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.73 1qia h GLN 236 CO 0.63 0.00 0.15 0.22 -2.65 0.00 0.00 178.83 177.18 1qia h ASP 237 N 0.00 0.27 -0.47 -0.69 1.82 -2.00 -0.01 116.42 115.34 1qia h ASP 237 Ca 0.15 -0.02 -0.09 0.00 -0.39 0.00 0.00 57.03 56.68 1qia h ASP 237 Cb 0.75 -0.07 -0.02 0.00 0.68 0.00 0.00 39.33 40.68 1qia h ASP 237 CO -0.00 0.21 -0.06 0.44 -1.61 0.00 0.00 179.24 178.22 1qia h ASP 238 N 0.30 0.87 -0.17 2.28 3.32 -1.25 -2.21 116.42 119.57 1qia h ASP 238 Ca 0.08 -0.34 0.03 0.00 0.02 0.00 0.00 57.03 56.82 1qia h ASP 238 Cb -0.02 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.27 1qia h ASP 238 CO -0.02 1.01 -0.01 0.40 -1.72 0.00 0.00 179.24 178.90 1qia h ILE 239 N 0.72 0.87 0.08 0.35 2.04 -1.16 -2.41 117.51 118.02 1qia h ILE 239 Ca 0.13 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.97 1qia h ILE 239 Cb 0.60 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 1qia h ILE 239 CO 0.04 0.01 -0.07 0.78 0.00 0.00 0.00 178.15 178.90 1qia h ASN 240 N 0.04 -0.19 -0.05 1.72 2.35 -0.92 -0.84 115.58 117.70 1qia h ASN 240 Ca 0.08 0.02 0.03 0.00 -0.55 0.00 0.00 56.30 55.88 1qia h ASN 240 Cb 0.10 0.07 -0.06 0.00 0.05 0.00 0.00 38.32 38.48 1qia h ASN 240 CO -0.14 -0.12 -0.44 1.23 -1.65 0.00 0.00 177.43 176.31 1qia h GLY 241 N -0.17 -0.82 1.86 2.83 0.00 -1.23 -0.29 103.07 105.24 1qia h GLY 241 Ca 0.00 0.55 -0.09 0.00 0.00 0.00 0.00 47.33 47.78 1qia h GLY 241 CO -0.01 -0.24 -0.38 1.19 0.00 0.00 0.00 176.54 177.10 1qia h ILE 242 N -0.57 1.29 0.00 2.60 6.09 -1.40 -2.64 117.51 122.88 1qia h ILE 242 Ca 0.05 -1.40 -0.05 0.00 -1.37 0.00 0.00 64.86 62.10 1qia h ILE 242 Cb 0.66 1.65 -0.01 0.00 0.47 0.00 0.00 36.82 39.59 1qia h ILE 242 CO -0.36 0.41 -0.22 1.56 -3.07 0.00 0.00 178.15 176.48 1qia h GLN 243 N 0.14 0.00 0.00 2.19 4.20 -0.75 -1.94 115.11 118.94 1qia h GLN 243 Ca 0.02 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 1qia h GLN 243 Cb 0.73 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.51 1qia h GLN 243 CO 0.06 0.22 -0.03 0.77 -0.67 0.00 0.00 178.83 179.18 1qia h SER 244 N 0.00 0.00 0.02 1.46 0.02 -0.67 0.41 113.55 114.78 1qia h SER 244 Ca -0.00 0.00 -0.39 0.00 -0.84 0.00 0.00 61.79 60.56 1qia h SER 244 Cb 0.85 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.33 1qia h SER 244 CO 0.03 0.03 -2.39 0.18 -1.14 0.00 0.00 176.83 173.53 1qia n LEU 245 N -3.14 2.88 -0.00 5.07 4.77 -0.97 -4.75 117.00 120.86 1qia n LEU 245 Ca 0.00 -0.08 0.02 0.00 -0.03 0.00 0.00 56.01 55.92 1qia n LEU 245 Cb 0.31 -0.92 -0.02 0.00 -2.33 0.00 0.00 43.42 40.46 1qia n LEU 245 CO 0.28 0.92 -0.08 -1.22 -1.33 0.00 0.00 177.39 175.96 1qia n TYR 246 N -3.29 0.00 0.00 -1.77 4.01 -0.77 -5.06 117.16 110.28 1qia n TYR 246 Ca -0.43 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.31 1qia n TYR 246 Cb 1.00 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 40.02 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 1.24 -1.32 3.79 2.72 0.00 0.14 -4.61 105.19 107.15 1qia n GLY 247 Ca 0.00 -1.60 -0.33 0.00 0.00 0.00 0.00 46.02 44.10 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 -1.94 3.09 0.08 1.61 0.04 -1.26 -4.24 135.00 132.37 1qia s PRO 248 Ca 0.00 1.23 -0.31 0.00 0.04 0.00 0.00 61.00 61.97 1qia s PRO 248 Cb 0.00 -2.00 -0.10 0.00 0.04 0.00 0.00 34.50 32.44 1qia s PRO 248 CO 0.00 -1.00 1.92 -2.14 0.04 0.00 0.00 177.00 175.81 1qia s PRO 249 N -4.21 4.13 0.00 0.56 0.02 -1.25 -4.38 135.00 129.87 1qia s PRO 249 Ca 0.64 2.63 0.17 0.00 0.02 0.00 0.00 61.00 64.46 1qia s PRO 249 Cb -0.17 -3.89 0.13 0.00 0.02 0.00 0.00 34.50 30.59 1qia s PRO 249 CO 0.41 -0.91 1.04 -2.30 -0.33 0.00 0.00 177.00 174.91