#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oo9 h ARG 84 N 0.00 1.09 0.00 -1.08 9.65 -1.97 -3.42 114.38 118.65 1oo9 h ARG 84 Ca 0.00 -0.30 0.00 0.00 -1.10 0.00 0.00 59.98 58.58 1oo9 h ARG 84 Cb 0.00 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 28.46 1oo9 h ARG 84 CO 0.00 1.01 -0.65 2.41 2.80 0.00 0.00 179.97 185.54 1oo9 n THR 85 N -4.21 0.00 -3.27 0.20 -1.04 -1.26 -5.05 114.28 99.65 1oo9 n THR 85 Ca 0.04 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.72 1oo9 n THR 85 Cb 0.30 -0.94 -0.06 0.00 -1.82 0.00 0.00 70.33 67.81 1oo9 n THR 85 CO 0.00 0.00 0.00 0.72 -0.64 0.00 0.00 175.07 175.15 1oo9 s PHE 86 N -1.91 3.47 0.74 -1.42 -0.71 -1.26 -5.06 117.98 111.83 1oo9 s PHE 86 Ca 0.00 1.09 -0.12 0.00 -1.04 0.00 0.00 56.93 56.85 1oo9 s PHE 86 Cb 0.00 -2.42 0.04 0.00 -1.21 0.00 0.00 43.02 39.44 1oo9 s PHE 86 CO 0.00 0.25 1.12 -1.25 -1.34 0.00 0.00 175.22 173.99 1oo9 s PRO 87 N -2.61 2.30 0.00 1.99 0.04 -1.26 -0.66 135.00 134.79 1oo9 s PRO 87 Ca 0.47 1.35 0.00 0.00 0.04 0.00 0.00 61.00 62.86 1oo9 s PRO 87 Cb -0.12 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.53 1oo9 s PRO 87 CO 0.19 -1.63 0.00 0.41 0.04 0.00 0.00 177.00 176.01 1oo9 n GLY 88 N -0.65 4.11 3.34 0.56 0.00 -1.26 -4.27 105.19 107.02 1oo9 n GLY 88 Ca 0.10 -1.53 -0.24 0.00 0.00 0.00 0.00 46.02 44.35 1oo9 n GLY 88 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1oo9 s ILE 89 N -2.16 1.95 0.39 -0.61 -4.36 0.31 0.11 121.20 116.82 1oo9 s ILE 89 Ca 0.00 -1.80 0.07 0.00 -0.26 0.00 0.00 60.65 58.66 1oo9 s ILE 89 Cb 0.00 -1.83 0.29 0.00 1.25 0.00 0.00 42.46 42.17 1oo9 s ILE 89 CO 0.00 -0.14 2.00 1.55 0.24 0.00 0.00 174.94 178.59 1oo9 h PRO 90 N 3.58 0.62 -3.49 0.37 0.13 -1.97 -3.33 132.00 127.92 1oo9 h PRO 90 Ca -0.45 -0.04 -0.07 0.00 -0.87 0.00 0.00 66.00 64.57 1oo9 h PRO 90 Cb 1.19 -0.14 -0.14 0.00 0.13 0.00 0.00 31.00 32.04 1oo9 h PRO 90 CO 0.45 0.41 -0.19 -1.59 -0.23 0.00 0.00 178.00 176.86 1oo9 s LYS 91 N -5.57 0.96 0.07 0.86 -2.85 -1.26 -4.53 119.74 107.42 1oo9 s LYS 91 Ca -0.09 -0.74 -0.30 0.00 -1.00 0.00 0.00 55.97 53.83 1oo9 s LYS 91 Cb 0.18 0.41 -0.06 0.00 -2.06 0.00 0.00 37.83 36.31 1oo9 s LYS 91 CO 0.75 -0.35 1.18 -1.58 0.10 0.00 0.00 175.35 175.45 1oo9 s TRP 92 N -3.61 3.46 -0.11 1.78 0.52 -1.26 -4.91 118.94 114.81 1oo9 s TRP 92 Ca 0.02 1.35 0.00 0.00 0.02 0.00 0.00 56.10 57.49 1oo9 s TRP 92 Cb 0.02 -3.39 0.10 0.00 -1.15 0.00 0.00 33.47 29.05 1oo9 s TRP 92 CO -0.10 -1.15 1.72 0.54 0.02 0.00 0.00 176.95 177.98 1oo9 n ARG 93 N 3.77 1.29 -3.49 4.98 1.74 -1.26 -4.75 116.66 118.94 1oo9 n ARG 93 Ca 0.08 -0.60 -0.14 0.00 -0.77 0.00 0.00 57.85 56.42 1oo9 n ARG 93 Cb 0.47 -1.23 -0.04 0.00 -1.02 0.00 0.00 32.46 30.63 1oo9 n ARG 93 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1oo9 s LYS 94 N -0.68 1.06 -0.11 5.56 -2.85 -1.26 -5.08 119.74 116.38 1oo9 s LYS 94 Ca 0.12 -0.05 0.15 0.00 -1.00 0.00 0.00 55.97 55.19 1oo9 s LYS 94 Cb 0.09 0.49 -0.24 0.00 -2.06 0.00 0.00 37.83 36.12 1oo9 s LYS 94 CO 0.01 -0.39 0.42 2.41 0.10 0.00 0.00 175.35 177.90 1oo9 n THR 95 N 0.35 1.52 -3.13 3.79 -1.04 -1.26 -4.78 114.28 109.72 1oo9 n THR 95 Ca -0.16 -0.82 -0.45 0.00 -2.04 0.00 0.00 64.05 60.58 1oo9 n THR 95 Cb 0.60 -0.81 -0.04 0.00 -1.82 0.00 0.00 70.33 68.26 1oo9 n THR 95 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 1oo9 s HIS 96 N -2.55 3.07 0.23 -1.42 3.76 -1.26 -2.04 115.29 115.07 1oo9 s HIS 96 Ca -0.07 -1.07 -0.01 0.00 -0.15 0.00 0.00 55.06 53.77 1oo9 s HIS 96 Cb 0.07 -4.00 -0.04 0.00 1.11 0.00 0.00 32.58 29.72 1oo9 s HIS 96 CO 0.83 -1.26 0.43 -0.51 -0.85 0.00 0.00 174.74 173.37 1oo9 s LEU 97 N 2.45 4.19 0.08 0.89 2.01 0.00 -4.97 118.68 123.33 1oo9 s LEU 97 Ca 0.12 0.44 0.09 0.00 0.01 0.00 0.00 54.13 54.78 1oo9 s LEU 97 Cb -0.23 -3.22 -0.03 0.00 0.01 0.00 0.00 46.19 42.71 1oo9 s LEU 97 CO 0.04 -0.09 -0.24 0.28 1.01 0.00 0.00 176.35 177.35 1oo9 s THR 98 N -1.95 2.00 0.09 5.49 -1.32 -1.26 -1.37 115.64 117.32 1oo9 s THR 98 Ca 0.39 -1.51 -0.06 0.00 -1.21 0.00 0.00 61.69 59.30 1oo9 s THR 98 Cb -0.11 -1.75 -0.01 0.00 -1.51 0.00 0.00 72.50 69.11 1oo9 s THR 98 CO 0.30 0.15 0.14 -0.72 -2.21 0.00 0.00 174.62 172.28 1oo9 s TYR 99 N -0.96 0.32 -0.05 9.09 1.13 -0.87 -0.89 117.35 125.12 1oo9 s TYR 99 Ca 0.11 -0.77 -0.03 0.00 -1.41 0.00 0.00 57.07 54.96 1oo9 s TYR 99 Cb -0.10 -0.17 0.03 0.00 -1.10 0.00 0.00 41.96 40.62 1oo9 s TYR 99 CO 0.04 -0.52 0.13 0.50 -2.51 0.00 0.00 175.55 173.18 1oo9 s ARG 100 N -3.90 0.11 -1.03 -3.49 3.52 0.06 -1.44 118.95 112.78 1oo9 s ARG 100 Ca 0.08 0.27 -0.17 0.00 -0.13 0.00 0.00 55.73 55.79 1oo9 s ARG 100 Cb 0.06 -0.07 0.15 0.00 -1.56 0.00 0.00 34.95 33.52 1oo9 s ARG 100 CO -0.08 -0.10 1.24 0.42 -0.81 0.00 0.00 175.30 175.96 1oo9 s ILE 101 N 0.67 4.84 0.11 4.11 1.01 -1.26 -0.26 121.20 130.42 1oo9 s ILE 101 Ca -0.05 -1.97 -0.24 0.00 0.00 0.00 0.00 60.65 58.39 1oo9 s ILE 101 Cb -0.07 -4.83 -0.07 0.00 0.01 0.00 0.00 42.46 37.50 1oo9 s ILE 101 CO -0.03 -1.55 1.41 0.58 0.00 0.00 0.00 174.94 175.35 1oo9 h VAL 102 N 5.40 0.00 -3.20 2.92 2.07 -0.72 -3.45 116.25 119.28 1oo9 h VAL 102 Ca 0.22 0.00 -0.52 0.00 0.82 0.00 0.00 66.70 67.22 1oo9 h VAL 102 Cb 0.97 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.61 1oo9 h VAL 102 CO 1.16 0.00 -0.52 0.54 0.02 0.00 0.00 177.57 178.76 1oo9 s ASN 103 N -4.63 2.38 0.22 0.57 2.20 -1.26 -5.08 114.94 109.36 1oo9 s ASN 103 Ca -0.10 -1.65 0.12 0.00 -0.94 0.00 0.00 52.86 50.28 1oo9 s ASN 103 Cb 0.07 0.47 -0.05 0.00 -2.00 0.00 0.00 41.25 39.74 1oo9 s ASN 103 CO 0.47 -0.93 -0.22 -0.31 -2.94 0.00 0.00 177.10 173.17 1oo9 s TYR 104 N -3.32 2.28 -0.07 1.54 1.51 -1.26 -4.45 117.35 113.57 1oo9 s TYR 104 Ca 0.29 -0.35 -0.17 0.00 -1.01 0.00 0.00 57.07 55.82 1oo9 s TYR 104 Cb 0.03 -1.07 -0.05 0.00 -0.11 0.00 0.00 41.96 40.76 1oo9 s TYR 104 CO 0.17 0.58 0.46 -0.08 -1.11 0.00 0.00 175.55 175.57 1oo9 s THR 105 N -2.01 5.11 0.22 -0.71 -1.32 -1.26 -4.93 115.64 110.73 1oo9 s THR 105 Ca 0.24 0.94 -0.09 0.00 -1.21 0.00 0.00 61.69 61.57 1oo9 s THR 105 Cb -0.07 -3.79 0.18 0.00 -1.51 0.00 0.00 72.50 67.32 1oo9 s THR 105 CO 0.12 0.42 1.89 -0.65 -2.21 0.00 0.00 174.62 174.18 1oo9 h PRO 106 N 5.97 1.10 -0.58 7.08 0.11 -2.00 -3.05 132.00 140.64 1oo9 h PRO 106 Ca -0.45 -0.07 0.19 0.00 0.11 0.00 0.00 66.00 65.78 1oo9 h PRO 106 Cb 1.19 -0.24 -0.11 0.00 0.11 0.00 0.00 31.00 31.95 1oo9 h PRO 106 CO 0.71 0.74 0.11 -0.25 -0.21 0.00 0.00 178.00 179.10 1oo9 n ASP 107 N -4.49 0.02 -4.17 -2.05 9.92 -1.26 -4.43 116.55 110.09 1oo9 n ASP 107 Ca 0.09 0.97 -0.22 0.00 -0.53 0.00 0.00 54.79 55.10 1oo9 n ASP 107 Cb 0.02 -0.39 -0.14 0.00 -0.64 0.00 0.00 41.12 39.97 1oo9 n ASP 107 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1oo9 s LEU 108 N -9.17 2.16 0.19 0.64 2.96 -1.15 -4.93 118.68 109.38 1oo9 s LEU 108 Ca -0.07 -0.47 -0.33 0.00 -0.22 0.00 0.00 54.13 53.05 1oo9 s LEU 108 Cb 0.18 -0.72 -0.13 0.00 0.50 0.00 0.00 46.19 46.01 1oo9 s LEU 108 CO 0.45 0.08 1.59 -2.65 -1.32 0.00 0.00 176.35 174.50 1oo9 n PRO 109 N 1.92 2.29 -0.32 0.98 -0.02 -1.26 -4.69 135.00 133.91 1oo9 n PRO 109 Ca -0.18 0.83 0.06 0.00 -2.02 0.00 0.00 63.50 62.19 1oo9 n PRO 109 Cb 0.54 -2.60 0.14 0.00 -0.02 0.00 0.00 33.50 31.57 1oo9 n PRO 109 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1oo9 n LYS 110 N 3.29 -0.08 0.10 -0.52 5.02 -1.26 0.76 118.16 125.47 1oo9 n LYS 110 Ca 0.16 1.38 0.15 0.00 -2.02 0.00 0.00 58.31 57.97 1oo9 n LYS 110 Cb 0.31 -2.08 0.65 0.00 -0.02 0.00 0.00 35.03 33.89 1oo9 n LYS 110 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1oo9 h ASP 111 N 0.00 0.03 0.99 4.39 5.19 -2.01 -1.66 116.42 123.36 1oo9 h ASP 111 Ca 0.44 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 56.71 1oo9 h ASP 111 Cb 0.71 -0.01 -0.02 0.00 0.18 0.00 0.00 39.33 40.19 1oo9 h ASP 111 CO -0.91 0.02 -0.66 0.00 -3.12 0.00 0.00 179.24 174.57 1oo9 h ALA 112 N 1.84 0.71 -0.27 3.45 0.00 0.01 -2.93 119.26 122.07 1oo9 h ALA 112 Ca 0.15 -0.60 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 1oo9 h ALA 112 Cb 0.56 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1oo9 h ALA 112 CO -0.01 0.82 0.01 0.28 0.00 0.00 0.00 179.25 180.36 1oo9 h VAL 113 N 0.00 1.25 -0.97 0.00 2.07 -1.12 -1.86 116.25 115.62 1oo9 h VAL 113 Ca -0.01 -0.88 0.09 0.00 0.82 0.00 0.00 66.70 66.72 1oo9 h VAL 113 Cb 1.33 1.29 -0.07 0.00 -1.52 0.00 0.00 31.29 32.32 1oo9 h VAL 113 CO 0.09 0.28 0.61 0.44 0.02 0.00 0.00 177.57 179.01 1oo9 h ASP 114 N 0.27 0.93 0.04 0.57 5.19 -1.50 -0.02 116.42 121.90 1oo9 h ASP 114 Ca 0.08 0.03 -0.00 0.00 -0.62 0.00 0.00 57.03 56.52 1oo9 h ASP 114 Cb 0.40 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 39.75 1oo9 h ASP 114 CO 0.01 0.55 -0.02 -1.28 -3.12 0.00 0.00 179.24 175.38 1oo9 h SER 115 N 1.04 -0.05 0.11 6.45 0.87 -1.30 -1.28 113.55 119.39 1oo9 h SER 115 Ca 0.45 -0.17 -0.00 0.00 -1.23 0.00 0.00 61.79 60.83 1oo9 h SER 115 Cb 0.33 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.30 1oo9 h SER 115 CO -0.22 0.15 -0.07 0.00 -0.53 0.00 0.00 176.83 176.16 1oo9 h ALA 116 N 0.71 -0.17 -0.16 6.23 0.00 -0.79 0.72 119.26 125.81 1oo9 h ALA 116 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1oo9 h ALA 116 Cb 0.22 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1oo9 h ALA 116 CO 0.01 -0.60 0.10 0.28 0.00 0.00 0.00 179.25 179.04 1oo9 h VAL 117 N -0.18 1.05 -0.32 0.00 2.07 -1.04 -0.02 116.25 117.81 1oo9 h VAL 117 Ca -0.01 -0.10 -0.04 0.00 0.82 0.00 0.00 66.70 67.36 1oo9 h VAL 117 Cb 0.15 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1oo9 h VAL 117 CO 0.01 0.05 0.04 -0.33 0.02 0.00 0.00 177.57 177.36 1oo9 h GLU 118 N 0.20 0.54 -0.90 1.57 5.08 -1.16 -0.35 114.58 119.57 1oo9 h GLU 118 Ca 0.06 -0.15 0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1oo9 h GLU 118 Cb -0.01 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.13 1oo9 h GLU 118 CO -0.01 0.64 0.59 -0.22 -1.00 0.00 0.00 179.01 179.01 1oo9 h LYS 119 N 0.36 1.08 0.04 2.33 1.63 -0.78 -1.60 116.57 119.63 1oo9 h LYS 119 Ca 0.10 -0.06 0.03 0.00 -0.85 0.00 0.00 60.65 59.86 1oo9 h LYS 119 Cb 0.37 -0.24 -0.04 0.00 -0.60 0.00 0.00 32.23 31.71 1oo9 h LYS 119 CO 0.01 0.71 -0.29 0.00 -3.45 0.00 0.00 179.45 176.43 1oo9 h ALA 120 N 1.48 -0.44 -0.99 5.00 0.00 -0.27 -2.74 119.26 121.30 1oo9 h ALA 120 Ca 0.36 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.27 1oo9 h ALA 120 Cb 0.05 0.51 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 1oo9 h ALA 120 CO -0.11 -0.81 0.65 -0.07 0.00 0.00 0.00 179.25 178.91 1oo9 h LEU 121 N -0.46 1.10 -1.42 0.00 3.38 -0.67 -2.53 115.31 114.71 1oo9 h LEU 121 Ca 0.05 -0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.09 1oo9 h LEU 121 Cb 0.53 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 1oo9 h LEU 121 CO -0.23 0.78 0.48 0.50 0.09 0.00 0.00 178.44 180.06 1oo9 h LYS 122 N 1.29 0.64 -1.01 1.13 3.64 -1.01 -1.72 116.57 119.54 1oo9 h LYS 122 Ca 0.38 -0.04 0.23 0.00 -1.27 0.00 0.00 60.65 59.95 1oo9 h LYS 122 Cb -0.07 -0.15 -0.11 0.00 -0.41 0.00 0.00 32.23 31.50 1oo9 h LYS 122 CO -0.10 0.43 0.62 0.28 -2.27 0.00 0.00 179.45 178.40 1oo9 h VAL 123 N 0.66 0.60 0.00 2.00 2.07 -1.29 -0.40 116.25 119.90 1oo9 h VAL 123 Ca 0.33 -0.20 -0.17 0.00 0.82 0.00 0.00 66.70 67.48 1oo9 h VAL 123 Cb 0.42 -0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.13 1oo9 h VAL 123 CO -0.12 0.11 -1.17 -0.50 0.02 0.00 0.00 177.57 175.91 1oo9 h TRP 124 N 0.59 0.00 -0.30 1.57 4.06 -1.46 -3.36 115.95 117.05 1oo9 h TRP 124 Ca 0.60 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 61.45 1oo9 h TRP 124 Cb 1.18 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.32 1oo9 h TRP 124 CO -0.00 0.63 -0.24 0.93 -3.56 0.00 0.00 178.44 176.20 1oo9 h GLU 125 N 0.00 0.57 -0.34 0.49 5.08 -0.84 -2.94 114.58 116.60 1oo9 h GLU 125 Ca -0.12 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 57.99 1oo9 h GLU 125 Cb 1.59 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.79 1oo9 h GLU 125 CO 0.06 0.76 0.09 0.93 -1.00 0.00 0.00 179.01 179.85 1oo9 h GLU 126 N 0.50 0.49 -0.23 2.33 5.08 -1.51 -2.86 114.58 118.38 1oo9 h GLU 126 Ca 0.07 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1oo9 h GLU 126 Cb 0.68 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1oo9 h GLU 126 CO 0.05 0.45 0.00 1.33 -1.00 0.00 0.00 179.01 179.84 1oo9 n VAL 127 N -4.36 0.29 -4.10 3.13 0.24 -1.12 -4.72 118.33 107.69 1oo9 n VAL 127 Ca 0.02 -0.52 -0.13 0.00 -2.04 0.00 0.00 64.34 61.67 1oo9 n VAL 127 Cb 0.17 0.74 -0.06 0.00 -1.47 0.00 0.00 33.84 33.22 1oo9 n VAL 127 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1oo9 s THR 128 N -1.71 0.00 -1.43 3.34 -4.23 -1.08 -4.10 115.64 106.42 1oo9 s THR 128 Ca 0.35 -1.67 0.06 0.00 -1.18 0.00 0.00 61.69 59.25 1oo9 s THR 128 Cb 0.20 -2.48 0.22 0.00 1.34 0.00 0.00 72.50 71.78 1oo9 s THR 128 CO 0.29 0.00 1.03 -0.81 -0.54 0.00 0.00 174.62 174.59 1oo9 n PRO 129 N -0.46 1.83 -2.49 3.99 -0.04 -1.26 -4.22 135.00 132.35 1oo9 n PRO 129 Ca 0.01 -0.88 -0.35 0.00 -0.04 0.00 0.00 63.50 62.25 1oo9 n PRO 129 Cb 0.63 -1.43 -0.03 0.00 -0.04 0.00 0.00 33.50 32.62 1oo9 n PRO 129 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1oo9 s LEU 130 N -0.92 3.91 0.05 1.53 1.43 -1.26 -4.88 118.68 118.53 1oo9 s LEU 130 Ca 0.16 2.01 0.05 0.00 -1.03 0.00 0.00 54.13 55.31 1oo9 s LEU 130 Cb 0.10 -4.46 -0.03 0.00 0.03 0.00 0.00 46.19 41.84 1oo9 s LEU 130 CO 0.08 -0.78 -0.14 0.42 0.23 0.00 0.00 176.35 176.16 1oo9 s THR 131 N -1.86 1.12 -0.11 5.49 -4.23 -0.86 -4.68 115.64 110.52 1oo9 s THR 131 Ca 0.66 -1.14 0.00 0.00 -1.18 0.00 0.00 61.69 60.03 1oo9 s THR 131 Cb -0.19 -1.04 0.02 0.00 1.34 0.00 0.00 72.50 72.63 1oo9 s THR 131 CO 0.23 -0.09 -0.09 -0.36 -0.54 0.00 0.00 174.62 173.77 1oo9 s PHE 132 N -1.04 1.52 -0.17 3.99 0.08 -1.25 -0.82 117.98 120.29 1oo9 s PHE 132 Ca 0.00 -0.73 -0.02 0.00 0.12 0.00 0.00 56.93 56.30 1oo9 s PHE 132 Cb -0.09 -1.22 -0.01 0.00 -0.57 0.00 0.00 43.02 41.13 1oo9 s PHE 132 CO 0.02 -0.48 -0.08 -1.54 -0.10 0.00 0.00 175.22 173.04 1oo9 s SER 133 N 1.50 4.28 0.29 1.36 1.04 -0.47 -5.00 113.70 116.69 1oo9 s SER 133 Ca 0.01 -0.31 -0.27 0.00 0.48 0.00 0.00 55.95 55.86 1oo9 s SER 133 Cb -0.13 -1.70 -0.10 0.00 0.10 0.00 0.00 66.02 64.20 1oo9 s SER 133 CO -0.06 0.09 0.93 -0.60 0.98 0.00 0.00 173.24 174.58 1oo9 s ARG 134 N 0.80 4.66 0.30 4.02 3.52 -1.26 -2.06 118.95 128.93 1oo9 s ARG 134 Ca -0.03 1.36 0.06 0.00 -0.13 0.00 0.00 55.73 57.00 1oo9 s ARG 134 Cb -0.15 -2.96 -0.06 0.00 -1.56 0.00 0.00 34.95 30.22 1oo9 s ARG 134 CO 0.01 0.37 -0.03 -0.51 -0.81 0.00 0.00 175.30 174.33 1oo9 s LEU 135 N -1.75 2.44 0.00 -0.88 1.02 -0.52 -4.92 118.68 114.06 1oo9 s LEU 135 Ca 0.47 -1.25 0.00 0.00 0.02 0.00 0.00 54.13 53.37 1oo9 s LEU 135 Cb -0.21 -0.59 0.00 0.00 0.02 0.00 0.00 46.19 45.41 1oo9 s LEU 135 CO 0.26 -0.41 0.44 -1.22 0.02 0.00 0.00 176.35 175.44 1oo9 n TYR 136 N -0.63 0.00 -3.48 0.29 4.02 -1.26 -4.53 117.16 111.57 1oo9 n TYR 136 Ca -0.05 -0.09 -0.15 0.00 -0.01 0.00 0.00 57.90 57.60 1oo9 n TYR 136 Cb 0.64 -0.01 -0.04 0.00 -0.02 0.00 0.00 39.34 39.91 1oo9 n TYR 136 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 176.86 174.02 1oo9 s GLU 137 N -0.18 1.15 0.32 -0.72 -1.05 -1.26 -5.12 118.70 111.85 1oo9 s GLU 137 Ca 0.00 -0.08 0.00 0.00 -0.15 0.00 0.00 54.97 54.74 1oo9 s GLU 137 Cb 0.00 0.54 0.00 0.00 -0.44 0.00 0.00 34.13 34.23 1oo9 s GLU 137 CO 0.00 -0.43 0.00 0.41 0.95 0.00 0.00 175.26 176.19 1oo9 n GLY 138 N 0.34 -2.31 3.55 -3.83 0.00 -1.26 -4.81 105.19 96.87 1oo9 n GLY 138 Ca -0.18 -1.55 -0.40 0.00 0.00 0.00 0.00 46.02 43.89 1oo9 n GLY 138 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oo9 s GLU 139 N -0.65 3.63 0.76 1.61 0.41 -1.26 -5.05 118.70 118.15 1oo9 s GLU 139 Ca 0.00 -0.55 -0.04 0.00 -0.41 0.00 0.00 54.97 53.97 1oo9 s GLU 139 Cb 0.00 -3.77 0.13 0.00 -1.78 0.00 0.00 34.13 28.71 1oo9 s GLU 139 CO 0.00 -0.37 1.05 0.00 -0.49 0.00 0.00 175.26 175.45 1oo9 s ALA 140 N 1.74 3.38 -0.02 5.21 0.00 -1.26 -5.02 121.76 125.79 1oo9 s ALA 140 Ca 0.06 -1.54 -0.22 0.00 0.00 0.00 0.00 51.96 50.27 1oo9 s ALA 140 Cb -0.17 -2.21 -0.13 0.00 0.00 0.00 0.00 23.12 20.61 1oo9 s ALA 140 CO 0.11 -1.60 0.94 -0.44 0.00 0.00 0.00 175.76 174.77 1oo9 h ASP 141 N -0.72 -0.48 -3.21 0.00 3.32 -1.37 -3.41 116.42 110.55 1oo9 h ASP 141 Ca -0.39 -0.09 -0.71 0.00 0.02 0.00 0.00 57.03 55.86 1oo9 h ASP 141 Cb 1.27 0.12 -0.20 0.00 0.22 0.00 0.00 39.33 40.74 1oo9 h ASP 141 CO 0.42 -0.06 -0.10 -0.63 -1.72 0.00 0.00 179.24 177.16 1oo9 s ILE 142 N -4.01 5.02 -0.58 0.35 1.01 -1.01 -4.27 121.20 117.71 1oo9 s ILE 142 Ca -0.12 -0.84 -0.20 0.00 0.00 0.00 0.00 60.65 59.49 1oo9 s ILE 142 Cb 0.01 -4.27 0.08 0.00 0.01 0.00 0.00 42.46 38.29 1oo9 s ILE 142 CO 0.40 -0.78 0.78 -0.04 0.00 0.00 0.00 174.94 175.30 1oo9 s MET 143 N 2.21 3.11 -0.05 2.79 -1.94 -1.26 -0.76 119.30 123.41 1oo9 s MET 143 Ca 0.10 -0.96 -0.20 0.00 -1.71 0.00 0.00 55.69 52.92 1oo9 s MET 143 Cb -0.22 -4.19 -0.05 0.00 2.01 0.00 0.00 34.83 32.38 1oo9 s MET 143 CO 0.09 -1.52 0.56 0.42 -0.01 0.00 0.00 175.02 174.55 1oo9 s ILE 144 N 3.17 5.02 0.08 2.53 1.01 0.64 -2.20 121.20 131.44 1oo9 s ILE 144 Ca 0.17 1.15 -0.26 0.00 0.00 0.00 0.00 60.65 61.71 1oo9 s ILE 144 Cb -0.20 -3.89 0.07 0.00 0.01 0.00 0.00 42.46 38.45 1oo9 s ILE 144 CO 0.10 0.38 0.63 -0.94 0.00 0.00 0.00 174.94 175.11 1oo9 s SER 145 N 0.11 -0.60 -0.11 3.58 1.04 -0.69 0.08 113.70 117.11 1oo9 s SER 145 Ca 0.30 0.27 -0.04 0.00 0.48 0.00 0.00 55.95 56.96 1oo9 s SER 145 Cb -0.17 0.57 -0.04 0.00 0.10 0.00 0.00 66.02 66.49 1oo9 s SER 145 CO 0.15 -0.83 0.07 -0.36 0.98 0.00 0.00 173.24 173.25 1oo9 s PHE 146 N -2.75 3.36 0.27 5.02 0.40 -1.26 -0.46 117.98 122.56 1oo9 s PHE 146 Ca -0.04 0.34 -0.11 0.00 -0.60 0.00 0.00 56.93 56.51 1oo9 s PHE 146 Cb -0.01 -1.87 -0.00 0.00 0.51 0.00 0.00 43.02 41.65 1oo9 s PHE 146 CO -0.04 0.57 0.49 0.00 0.70 0.00 0.00 175.22 176.94 1oo9 s ALA 147 N -0.87 -0.11 0.00 5.36 0.00 -0.13 -4.90 121.76 121.12 1oo9 s ALA 147 Ca 0.13 -0.97 0.00 0.00 0.00 0.00 0.00 51.96 51.13 1oo9 s ALA 147 Cb -0.12 1.07 -0.00 0.00 0.00 0.00 0.00 23.12 24.07 1oo9 s ALA 147 CO 0.03 -0.85 -0.02 0.08 0.00 0.00 0.00 175.76 175.00 1oo9 s VAL 148 N -3.81 0.12 0.00 0.00 1.01 -1.26 -1.02 120.40 115.45 1oo9 s VAL 148 Ca 0.23 -0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.11 1oo9 s VAL 148 Cb -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 36.38 36.26 1oo9 s VAL 148 CO 0.11 0.01 0.00 0.54 0.00 0.00 0.00 175.10 175.75 1oo9 n ARG 149 N 2.97 0.00 -2.09 2.72 5.12 -1.24 -4.38 116.66 119.77 1oo9 n ARG 149 Ca -0.13 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.37 1oo9 n ARG 149 Cb 0.59 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.86 1oo9 n ARG 149 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 1oo9 s GLU 150 N 0.00 4.28 -0.10 5.56 2.56 -1.26 -1.52 118.70 128.23 1oo9 s GLU 150 Ca 0.00 2.18 0.17 0.00 0.00 0.00 0.00 54.97 57.31 1oo9 s GLU 150 Cb 0.00 -3.21 0.33 0.00 2.00 0.00 0.00 34.13 33.25 1oo9 s GLU 150 CO 0.00 -0.49 1.16 -2.39 -0.56 0.00 0.00 175.26 172.98 1oo9 n HIS 151 N 3.93 -0.02 0.00 5.30 1.44 -1.26 -4.99 115.22 119.61 1oo9 n HIS 151 Ca 0.12 -0.99 0.00 0.00 -2.01 0.00 0.00 57.72 54.84 1oo9 n HIS 151 Cb 0.41 0.23 0.00 0.00 0.12 0.00 0.00 29.99 30.75 1oo9 n HIS 151 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1oo9 n GLY 152 N -0.12 2.39 3.71 -1.39 0.00 -1.26 -5.05 105.19 103.47 1oo9 n GLY 152 Ca -0.06 -0.70 -0.30 0.00 0.00 0.00 0.00 46.02 44.96 1oo9 n GLY 152 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1oo9 s ASP 153 N 0.00 1.88 -0.03 1.61 1.47 -1.26 -4.93 116.67 115.41 1oo9 s ASP 153 Ca 0.00 0.59 0.02 0.00 1.18 0.00 0.00 52.55 54.35 1oo9 s ASP 153 Cb 0.00 -0.84 0.13 0.00 -0.34 0.00 0.00 42.92 41.87 1oo9 s ASP 153 CO 0.00 -3.53 0.76 0.49 0.68 0.00 0.00 175.17 173.58 1oo9 n PHE 154 N -4.35 0.31 -3.57 2.11 3.01 -1.26 -4.49 117.46 109.22 1oo9 n PHE 154 Ca 0.13 -0.11 -0.28 0.00 1.01 0.00 0.00 57.45 58.20 1oo9 n PHE 154 Cb 0.59 -0.14 -0.11 0.00 -0.01 0.00 0.00 39.48 39.81 1oo9 n PHE 154 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 1oo9 s TYR 155 N -1.37 1.80 0.57 1.38 2.02 -1.26 -5.12 117.35 115.37 1oo9 s TYR 155 Ca 0.09 -2.53 -0.20 0.00 -0.37 0.00 0.00 57.07 54.05 1oo9 s TYR 155 Cb 0.06 -1.50 -0.04 0.00 -0.40 0.00 0.00 41.96 40.09 1oo9 s TYR 155 CO 0.03 -0.75 1.30 -2.14 -1.57 0.00 0.00 175.55 172.42 1oo9 s PRO 156 N -0.19 3.04 0.37 -1.71 0.02 -1.26 -4.92 135.00 130.35 1oo9 s PRO 156 Ca 0.27 2.07 -0.20 0.00 0.02 0.00 0.00 61.00 63.16 1oo9 s PRO 156 Cb -0.04 -2.12 -0.10 0.00 0.02 0.00 0.00 34.50 32.26 1oo9 s PRO 156 CO -0.14 -1.22 0.88 -0.06 -0.33 0.00 0.00 177.00 176.13 1oo9 s PHE 157 N -1.40 3.42 -0.10 6.54 0.08 -0.57 -4.94 117.98 121.00 1oo9 s PHE 157 Ca 0.74 1.54 0.01 0.00 0.12 0.00 0.00 56.93 59.34 1oo9 s PHE 157 Cb -0.37 -2.78 0.13 0.00 -0.57 0.00 0.00 43.02 39.44 1oo9 s PHE 157 CO 0.42 0.02 1.26 -0.40 -0.10 0.00 0.00 175.22 176.42 1oo9 n ASP 158 N -0.27 3.39 -0.27 1.36 5.68 -1.26 -3.68 116.55 121.50 1oo9 n ASP 158 Ca 0.05 -2.36 0.00 0.00 -0.50 0.00 0.00 54.79 51.98 1oo9 n ASP 158 Cb 0.53 -0.62 0.00 0.00 -1.14 0.00 0.00 41.12 39.89 1oo9 n ASP 158 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1oo9 n GLY 159 N 0.24 -1.04 3.77 6.12 0.00 -1.26 -4.77 105.19 108.25 1oo9 n GLY 159 Ca 0.12 -1.16 -0.40 0.00 0.00 0.00 0.00 46.02 44.58 1oo9 n GLY 159 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1oo9 s PRO 160 N 0.00 3.94 0.64 1.61 0.02 -1.26 -4.78 135.00 135.17 1oo9 s PRO 160 Ca 0.00 2.37 0.00 0.00 0.02 0.00 0.00 61.00 63.39 1oo9 s PRO 160 Cb 0.00 -2.81 0.00 0.00 0.02 0.00 0.00 34.50 31.71 1oo9 s PRO 160 CO 0.00 -0.59 0.00 0.41 -0.33 0.00 0.00 177.00 176.49 1oo9 n GLY 161 N 0.59 -2.18 7.00 0.52 0.00 -1.26 -4.96 105.19 104.90 1oo9 n GLY 161 Ca 0.03 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.50 1oo9 n GLY 161 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1oo9 n ASN 162 N 0.43 0.00 -4.58 1.61 3.02 -1.26 -4.42 115.26 110.06 1oo9 n ASN 162 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.12 1oo9 n ASN 162 Cb 0.00 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.13 1oo9 n ASN 162 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1oo9 s VAL 163 N 0.00 4.47 -0.06 2.41 1.01 -1.26 -4.91 120.40 122.05 1oo9 s VAL 163 Ca 0.00 0.92 0.14 0.00 0.00 0.00 0.00 61.98 63.03 1oo9 s VAL 163 Cb 0.00 -4.43 -0.14 0.00 0.00 0.00 0.00 36.38 31.81 1oo9 s VAL 163 CO 0.00 -0.78 0.97 -0.07 0.00 0.00 0.00 175.10 175.22 1oo9 h LEU 164 N 10.52 0.00 -7.11 3.92 4.07 -1.95 -3.42 115.31 121.34 1oo9 h LEU 164 Ca -0.24 0.00 0.24 0.00 0.08 0.00 0.00 57.88 57.96 1oo9 h LEU 164 Cb 1.07 0.00 -0.16 0.00 1.08 0.00 0.00 40.66 42.66 1oo9 h LEU 164 CO 1.03 0.76 0.72 0.00 -1.08 0.00 0.00 178.44 179.87 1oo9 s ALA 165 N -2.80 -2.02 0.10 1.53 0.00 -1.26 -1.04 121.76 116.26 1oo9 s ALA 165 Ca -0.01 1.14 -0.06 0.00 0.00 0.00 0.00 51.96 53.02 1oo9 s ALA 165 Cb 0.09 0.17 -0.01 0.00 0.00 0.00 0.00 23.12 23.36 1oo9 s ALA 165 CO 0.80 -0.76 0.15 -3.38 0.00 0.00 0.00 175.76 172.57 1oo9 s HIS 166 N -2.64 0.34 0.16 0.00 -3.43 -1.01 -5.02 115.29 103.69 1oo9 s HIS 166 Ca 0.10 -0.78 -0.11 0.00 -0.80 0.00 0.00 55.06 53.47 1oo9 s HIS 166 Cb 0.00 -0.17 0.00 0.00 -1.43 0.00 0.00 32.58 30.98 1oo9 s HIS 166 CO -0.05 -0.54 0.32 0.00 -2.00 0.00 0.00 174.74 172.48 1oo9 s ALA 167 N -3.91 -0.22 0.18 -1.38 0.00 -1.26 -1.22 121.76 113.96 1oo9 s ALA 167 Ca 0.09 -0.72 0.09 0.00 0.00 0.00 0.00 51.96 51.43 1oo9 s ALA 167 Cb 0.06 0.82 -0.04 0.00 0.00 0.00 0.00 23.12 23.95 1oo9 s ALA 167 CO -0.08 -0.66 -0.10 0.71 0.00 0.00 0.00 175.76 175.63 1oo9 s TYR 168 N -3.94 2.62 0.81 0.00 2.02 -0.26 -4.93 117.35 113.67 1oo9 s TYR 168 Ca 0.14 -0.23 -0.11 0.00 -0.37 0.00 0.00 57.07 56.50 1oo9 s TYR 168 Cb 0.03 -1.28 0.07 0.00 -0.40 0.00 0.00 41.96 40.38 1oo9 s TYR 168 CO -0.02 0.51 1.09 0.00 -1.57 0.00 0.00 175.55 175.57 1oo9 s ALA 169 N -1.71 2.17 0.62 3.71 0.00 -1.25 -2.07 121.76 123.23 1oo9 s ALA 169 Ca 0.25 -0.15 -0.17 0.00 0.00 0.00 0.00 51.96 51.88 1oo9 s ALA 169 Cb -0.09 -3.13 -0.07 0.00 0.00 0.00 0.00 23.12 19.83 1oo9 s ALA 169 CO 0.15 -1.79 0.48 -2.30 0.00 0.00 0.00 175.76 172.29 1oo9 n PRO 170 N -3.49 0.42 -1.40 0.00 -0.02 -1.16 -0.73 135.00 128.62 1oo9 n PRO 170 Ca 0.07 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 1oo9 n PRO 170 Cb 0.56 -1.70 0.00 0.00 -0.02 0.00 0.00 33.50 32.33 1oo9 n PRO 170 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1oo9 n GLY 171 N 1.80 -0.24 3.82 -1.23 0.00 -1.26 -0.53 105.19 107.55 1oo9 n GLY 171 Ca 0.11 -1.72 -0.33 0.00 0.00 0.00 0.00 46.02 44.08 1oo9 n GLY 171 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1oo9 s PRO 172 N -1.50 3.74 7.95 1.61 0.04 -1.26 -4.39 135.00 141.20 1oo9 s PRO 172 Ca 0.00 1.11 0.00 0.00 0.04 0.00 0.00 61.00 62.15 1oo9 s PRO 172 Cb 0.00 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.44 1oo9 s PRO 172 CO 0.00 -0.45 0.00 0.41 0.04 0.00 0.00 177.00 177.00 1oo9 n GLY 173 N -1.10 3.37 0.07 0.56 0.00 -1.26 -2.98 105.19 103.85 1oo9 n GLY 173 Ca 0.08 -0.14 0.09 0.00 0.00 0.00 0.00 46.02 46.05 1oo9 n GLY 173 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1oo9 n ILE 174 N 0.00 1.01 -1.88 -0.61 3.06 -1.26 -4.80 119.36 114.88 1oo9 n ILE 174 Ca 0.00 0.30 -0.36 0.00 -2.50 0.00 0.00 62.75 60.19 1oo9 n ILE 174 Cb 0.00 -1.17 0.05 0.00 0.54 0.00 0.00 39.64 39.06 1oo9 n ILE 174 CO 0.00 0.00 0.00 0.20 -2.50 0.00 0.00 176.55 174.25 1oo9 s ASN 175 N -3.61 4.94 0.00 9.51 0.01 -1.16 -2.40 114.94 122.23 1oo9 s ASN 175 Ca 0.05 2.42 0.00 0.00 -0.71 0.00 0.00 52.86 54.62 1oo9 s ASN 175 Cb 0.08 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 39.14 1oo9 s ASN 175 CO 0.29 -1.77 0.00 0.61 -1.51 0.00 0.00 177.10 174.73 1oo9 n GLY 176 N 0.55 2.62 3.72 0.66 0.00 0.09 -4.64 105.19 108.19 1oo9 n GLY 176 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 1oo9 n GLY 176 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1oo9 s ASP 177 N -0.78 3.93 -0.03 1.61 1.11 -1.01 -4.50 116.67 117.00 1oo9 s ASP 177 Ca 0.00 2.10 0.00 0.00 0.18 0.00 0.00 52.55 54.83 1oo9 s ASP 177 Cb 0.00 -2.56 0.03 0.00 1.07 0.00 0.00 42.92 41.46 1oo9 s ASP 177 CO 0.00 -2.43 -0.00 0.00 1.18 0.00 0.00 175.17 173.92 1oo9 s ALA 178 N -2.53 0.37 0.12 5.23 0.00 -0.93 -1.10 121.76 122.91 1oo9 s ALA 178 Ca 0.67 0.13 0.08 0.00 0.00 0.00 0.00 51.96 52.84 1oo9 s ALA 178 Cb -0.22 -0.37 -0.04 0.00 0.00 0.00 0.00 23.12 22.49 1oo9 s ALA 178 CO 0.52 -0.11 -0.14 -1.01 0.00 0.00 0.00 175.76 175.03 1oo9 s HIS 179 N 1.11 2.64 -0.02 0.00 3.76 -0.36 -1.71 115.29 120.72 1oo9 s HIS 179 Ca -0.08 -0.21 0.04 0.00 -0.15 0.00 0.00 55.06 54.65 1oo9 s HIS 179 Cb -0.13 -1.38 -0.00 0.00 1.11 0.00 0.00 32.58 32.17 1oo9 s HIS 179 CO -0.02 0.42 -0.13 -0.06 -0.85 0.00 0.00 174.74 174.10 1oo9 s PHE 180 N -1.22 1.28 -0.57 1.40 0.40 0.39 -2.41 117.98 117.24 1oo9 s PHE 180 Ca 0.20 -0.30 -0.27 0.00 -0.60 0.00 0.00 56.93 55.95 1oo9 s PHE 180 Cb -0.11 -0.86 0.00 0.00 0.51 0.00 0.00 43.02 42.57 1oo9 s PHE 180 CO 0.12 -0.08 1.54 0.34 0.70 0.00 0.00 175.22 177.84 1oo9 s ASP 181 N -0.07 5.91 0.49 1.36 -1.08 -0.21 -0.95 116.67 122.12 1oo9 s ASP 181 Ca 0.00 0.31 0.23 0.00 -0.52 0.00 0.00 52.55 52.58 1oo9 s ASP 181 Cb -0.08 -2.54 1.25 0.00 -1.46 0.00 0.00 42.92 40.09 1oo9 s ASP 181 CO 0.00 -1.88 2.01 -0.78 0.52 0.00 0.00 175.17 175.04 1oo9 h ASP 182 N 12.04 0.00 0.00 -0.34 1.82 -1.40 -2.11 116.42 126.43 1oo9 h ASP 182 Ca -0.27 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.37 1oo9 h ASP 182 Cb 1.11 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.12 1oo9 h ASP 182 CO 1.18 0.17 0.05 0.47 -1.61 0.00 0.00 179.24 179.50 1oo9 n ASP 183 N -3.77 0.38 -4.92 2.28 8.00 -1.26 -4.58 116.55 112.68 1oo9 n ASP 183 Ca -0.02 0.65 -0.27 0.00 0.71 0.00 0.00 54.79 55.87 1oo9 n ASP 183 Cb 0.28 -0.69 0.03 0.00 -0.02 0.00 0.00 41.12 40.72 1oo9 n ASP 183 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1oo9 s GLU 184 N -3.35 2.86 -0.59 -1.24 0.41 -0.79 -4.44 118.70 111.56 1oo9 s GLU 184 Ca -0.02 -0.01 -0.18 0.00 -0.41 0.00 0.00 54.97 54.35 1oo9 s GLU 184 Cb 0.04 -2.26 0.12 0.00 -1.78 0.00 0.00 34.13 30.25 1oo9 s GLU 184 CO 0.13 -0.75 0.65 -1.14 -0.49 0.00 0.00 175.26 173.66 1oo9 s GLN 185 N -5.02 3.05 -0.09 1.61 2.00 -1.26 -5.01 119.66 114.93 1oo9 s GLN 185 Ca 0.54 -1.48 -0.29 0.00 -2.00 0.00 0.00 55.36 52.14 1oo9 s GLN 185 Cb -0.11 -4.29 -0.02 0.00 0.80 0.00 0.00 33.01 29.40 1oo9 s GLN 185 CO 0.45 -1.48 0.98 -1.58 -0.50 0.00 0.00 175.29 173.17 1oo9 s TRP 186 N 2.30 3.54 0.04 1.67 0.23 -1.26 -1.07 118.94 124.38 1oo9 s TRP 186 Ca 0.09 1.58 0.02 0.00 -2.03 0.00 0.00 56.10 55.77 1oo9 s TRP 186 Cb -0.25 -3.15 -0.02 0.00 0.03 0.00 0.00 33.47 30.07 1oo9 s TRP 186 CO 0.05 -0.18 -0.08 0.95 0.96 0.00 0.00 176.95 178.65 1oo9 s THR 187 N 1.81 0.54 -2.08 2.01 -4.23 -1.05 -4.52 115.64 108.13 1oo9 s THR 187 Ca 0.48 -1.06 0.15 0.00 -1.18 0.00 0.00 61.69 60.07 1oo9 s THR 187 Cb -0.19 -0.61 0.38 0.00 1.34 0.00 0.00 72.50 73.43 1oo9 s THR 187 CO 0.19 -0.37 1.36 1.17 -0.54 0.00 0.00 174.62 176.43 1oo9 n LYS 188 N 1.49 1.90 -4.40 3.99 3.00 -1.26 -2.54 118.16 120.34 1oo9 n LYS 188 Ca -0.23 -1.39 -0.23 0.00 -0.00 0.00 0.00 58.31 56.47 1oo9 n LYS 188 Cb 0.55 -1.34 -0.08 0.00 0.00 0.00 0.00 35.03 34.16 1oo9 n LYS 188 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.40 177.56 1oo9 s ASP 189 N -1.15 2.29 -0.28 3.14 -4.77 -1.26 -5.01 116.67 109.62 1oo9 s ASP 189 Ca 0.28 -1.75 -0.06 0.00 -3.30 0.00 0.00 52.55 47.73 1oo9 s ASP 189 Cb 0.15 0.57 -0.21 0.00 -1.09 0.00 0.00 42.92 42.34 1oo9 s ASP 189 CO 0.20 -1.02 3.24 0.41 0.70 0.00 0.00 175.17 178.70 1oo9 n THR 190 N -0.79 2.96 -2.92 2.11 -1.04 -1.26 -4.11 114.28 109.24 1oo9 n THR 190 Ca 0.01 -1.55 -0.13 0.00 -2.04 0.00 0.00 64.05 60.34 1oo9 n THR 190 Cb 0.63 -2.06 0.04 0.00 -1.82 0.00 0.00 70.33 67.12 1oo9 n THR 190 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1oo9 n THR 191 N 2.77 -0.04 -1.52 12.58 -1.04 -1.26 -5.08 114.28 120.69 1oo9 n THR 191 Ca 0.45 -2.83 0.00 0.00 -2.04 0.00 0.00 64.05 59.63 1oo9 n THR 191 Cb 0.72 0.72 0.00 0.00 -1.82 0.00 0.00 70.33 69.95 1oo9 n THR 191 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1oo9 n GLY 192 N 0.27 0.34 3.48 3.41 0.00 -1.26 -4.84 105.19 106.60 1oo9 n GLY 192 Ca 0.14 -1.61 -0.43 0.00 0.00 0.00 0.00 46.02 44.12 1oo9 n GLY 192 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oo9 s THR 193 N -2.85 4.57 -0.37 2.61 2.01 -0.24 -4.82 115.64 116.55 1oo9 s THR 193 Ca 0.00 -0.10 -0.28 0.00 0.31 0.00 0.00 61.69 61.62 1oo9 s THR 193 Cb 0.00 -4.47 -0.07 0.00 0.01 0.00 0.00 72.50 67.97 1oo9 s THR 193 CO 0.00 -1.04 2.32 -3.20 -0.69 0.00 0.00 174.62 172.01 1oo9 n ASN 194 N 7.00 2.69 -0.31 3.53 2.85 -1.25 -2.51 115.26 127.25 1oo9 n ASN 194 Ca -0.02 -0.09 0.09 0.00 -0.11 0.00 0.00 54.58 54.45 1oo9 n ASN 194 Cb 0.46 -1.53 0.26 0.00 1.24 0.00 0.00 39.78 40.21 1oo9 n ASN 194 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 1oo9 h LEU 195 N 16.74 0.57 0.50 1.20 5.85 -1.87 -2.08 115.31 136.23 1oo9 h LEU 195 Ca -0.32 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.49 1oo9 h LEU 195 Cb 1.26 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.29 1oo9 h LEU 195 CO 1.06 0.21 -0.39 0.15 -0.34 0.00 0.00 178.44 179.14 1oo9 h PHE 196 N 0.64 -1.03 -0.65 1.25 3.57 -1.83 0.15 116.94 119.03 1oo9 h PHE 196 Ca 0.50 -0.00 0.14 0.00 3.53 0.00 0.00 57.97 62.14 1oo9 h PHE 196 Cb 0.76 0.39 -0.11 0.00 2.79 0.00 0.00 35.95 39.77 1oo9 h PHE 196 CO -0.08 -0.56 -0.03 -0.07 -2.23 0.00 0.00 178.31 175.34 1oo9 h LEU 197 N -0.87 -0.36 -0.19 0.59 3.38 -1.76 0.15 115.31 116.25 1oo9 h LEU 197 Ca -0.05 0.17 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 1oo9 h LEU 197 Cb 0.74 0.32 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 1oo9 h LEU 197 CO 0.01 -0.15 -0.05 0.58 0.09 0.00 0.00 178.44 178.91 1oo9 h VAL 198 N 0.09 1.29 -0.64 1.22 2.07 -1.22 -2.63 116.25 116.43 1oo9 h VAL 198 Ca 0.34 -1.05 0.04 0.00 0.82 0.00 0.00 66.70 66.85 1oo9 h VAL 198 Cb 0.56 1.59 -0.04 0.00 -1.52 0.00 0.00 31.29 31.87 1oo9 h VAL 198 CO -0.59 0.32 0.39 0.00 0.02 0.00 0.00 177.57 177.71 1oo9 h ALA 199 N 0.72 0.84 -0.78 1.67 0.00 0.10 0.11 119.26 121.92 1oo9 h ALA 199 Ca 0.05 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.05 1oo9 h ALA 199 Cb 0.51 -0.18 -0.08 0.00 0.00 0.00 0.00 17.79 18.04 1oo9 h ALA 199 CO 0.02 0.12 0.42 0.00 0.00 0.00 0.00 179.25 179.81 1oo9 h ALA 200 N 1.29 1.11 0.26 0.00 0.00 -0.68 0.20 119.26 121.45 1oo9 h ALA 200 Ca 0.27 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 1oo9 h ALA 200 Cb 0.06 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1oo9 h ALA 200 CO -0.12 0.00 -0.12 1.25 0.00 0.00 0.00 179.25 180.25 1oo9 h HIS 201 N 0.68 -0.32 -0.97 0.00 6.17 -0.93 -2.91 115.15 116.88 1oo9 h HIS 201 Ca 0.39 -0.01 0.02 0.00 0.71 0.00 0.00 60.37 61.48 1oo9 h HIS 201 Cb 0.42 0.11 -0.05 0.00 2.52 0.00 0.00 27.41 30.41 1oo9 h HIS 201 CO -0.09 -0.03 0.64 0.93 0.71 0.00 0.00 177.93 180.10 1oo9 h GLU 202 N -0.61 1.24 -0.71 5.26 5.08 -0.03 -1.78 114.58 123.02 1oo9 h GLU 202 Ca -0.04 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1oo9 h GLU 202 Cb 0.44 -0.28 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 1oo9 h GLU 202 CO 0.06 0.82 0.47 0.82 -1.00 0.00 0.00 179.01 180.17 1oo9 h ILE 203 N 1.27 1.18 -0.91 3.13 1.08 -0.64 0.12 117.51 122.74 1oo9 h ILE 203 Ca 0.37 -0.33 0.19 0.00 -0.39 0.00 0.00 64.86 64.70 1oo9 h ILE 203 Cb -0.08 0.14 -0.07 0.00 -3.07 0.00 0.00 36.82 33.74 1oo9 h ILE 203 CO -0.10 0.17 0.59 1.23 -0.69 0.00 0.00 178.15 179.36 1oo9 h GLY 204 N 0.95 1.01 1.11 5.37 0.00 -1.11 -0.14 103.07 110.25 1oo9 h GLY 204 Ca 0.26 -0.22 -0.20 0.00 0.00 0.00 0.00 47.33 47.17 1oo9 h GLY 204 CO -0.06 0.00 -0.65 0.45 0.00 0.00 0.00 176.54 176.28 1oo9 h HIS 205 N 0.48 1.01 -0.12 5.60 3.86 -0.99 0.11 115.15 125.11 1oo9 h HIS 205 Ca 0.48 -0.42 0.04 0.00 -1.16 0.00 0.00 60.37 59.30 1oo9 h HIS 205 Cb 1.07 -0.17 -0.00 0.00 1.06 0.00 0.00 27.41 29.37 1oo9 h HIS 205 CO -0.00 1.24 0.10 0.66 0.86 0.00 0.00 177.93 180.79 1oo9 h SER 206 N 0.50 0.00 0.71 2.45 4.64 -0.66 -1.42 113.55 119.76 1oo9 h SER 206 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1oo9 h SER 206 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1oo9 h SER 206 CO 0.14 0.00 -0.54 0.18 -0.87 0.00 0.00 176.83 175.74 1oo9 n LEU 207 N -4.31 0.57 0.00 5.97 4.77 -0.47 -2.99 117.00 120.53 1oo9 n LEU 207 Ca -0.00 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1oo9 n LEU 207 Cb 0.22 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1oo9 n LEU 207 CO 0.33 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1oo9 n GLY 208 N 1.42 1.44 3.91 -0.72 0.00 -0.54 -4.56 105.19 106.14 1oo9 n GLY 208 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 1oo9 n GLY 208 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oo9 s LEU 209 N 0.00 3.66 0.53 0.99 1.02 0.36 -4.97 118.68 120.27 1oo9 s LEU 209 Ca 0.00 0.90 0.02 0.00 0.02 0.00 0.00 54.13 55.07 1oo9 s LEU 209 Cb 0.00 -3.85 0.01 0.00 0.02 0.00 0.00 46.19 42.37 1oo9 s LEU 209 CO 0.00 -0.55 0.11 -0.36 0.02 0.00 0.00 176.35 175.57 1oo9 s PHE 210 N -2.70 1.75 0.43 0.29 0.08 -1.26 -4.30 117.98 112.26 1oo9 s PHE 210 Ca 0.47 -0.95 -0.24 0.00 0.12 0.00 0.00 56.93 56.34 1oo9 s PHE 210 Cb -0.10 -1.68 -0.08 0.00 -0.57 0.00 0.00 43.02 40.59 1oo9 s PHE 210 CO 0.44 0.02 1.13 -1.01 -0.10 0.00 0.00 175.22 175.70 1oo9 s HIS 211 N -2.86 3.05 0.18 0.36 3.76 -1.26 -4.89 115.29 113.62 1oo9 s HIS 211 Ca 0.11 1.57 0.05 0.00 -0.15 0.00 0.00 55.06 56.64 1oo9 s HIS 211 Cb 0.00 -3.30 -0.04 0.00 1.11 0.00 0.00 32.58 30.35 1oo9 s HIS 211 CO 0.07 -1.18 0.19 0.45 -0.85 0.00 0.00 174.74 173.42 1oo9 s SER 212 N -1.37 5.74 0.02 1.40 0.15 -0.66 -4.98 113.70 114.00 1oo9 s SER 212 Ca 0.60 -0.07 0.19 0.00 0.70 0.00 0.00 55.95 57.37 1oo9 s SER 212 Cb -0.27 -1.56 -0.18 0.00 -1.71 0.00 0.00 66.02 62.30 1oo9 s SER 212 CO 0.33 0.04 0.65 0.00 1.20 0.00 0.00 173.24 175.47 1oo9 n ALA 213 N -0.56 2.12 -1.83 5.45 0.00 -1.26 -4.37 120.51 120.07 1oo9 n ALA 213 Ca -0.08 -0.63 -0.43 0.00 0.00 0.00 0.00 53.44 52.30 1oo9 n ALA 213 Cb 0.55 -0.80 -0.03 0.00 0.00 0.00 0.00 19.45 19.17 1oo9 n ALA 213 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1oo9 s ASN 214 N -5.41 5.83 0.60 0.00 3.84 -1.26 -4.83 114.94 113.72 1oo9 s ASN 214 Ca -0.05 1.71 0.32 0.00 0.21 0.00 0.00 52.86 55.05 1oo9 s ASN 214 Cb 0.09 -2.52 1.90 0.00 -0.55 0.00 0.00 41.25 40.17 1oo9 s ASN 214 CO 0.83 -1.69 2.26 0.71 -2.79 0.00 0.00 177.10 176.42 1oo9 h THR 215 N 6.75 0.44 0.00 -5.21 1.35 -2.00 -0.34 112.91 113.90 1oo9 h THR 215 Ca -0.38 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 1oo9 h THR 215 Cb 1.20 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.60 1oo9 h THR 215 CO 0.99 0.00 -0.15 -0.62 -0.25 0.00 0.00 175.52 175.49 1oo9 n GLU 216 N -3.72 0.21 -2.67 4.72 4.71 -1.26 -4.86 120.64 117.77 1oo9 n GLU 216 Ca -0.03 0.14 -0.41 0.00 -0.01 0.00 0.00 57.16 56.86 1oo9 n GLU 216 Cb 0.11 -1.71 -0.04 0.00 -1.01 0.00 0.00 31.44 28.78 1oo9 n GLU 216 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1oo9 s ALA 217 N -3.09 3.28 0.28 0.62 0.00 -0.14 -4.52 121.76 118.19 1oo9 s ALA 217 Ca 0.10 0.64 0.02 0.00 0.00 0.00 0.00 51.96 52.72 1oo9 s ALA 217 Cb 0.14 -3.30 0.59 0.00 0.00 0.00 0.00 23.12 20.55 1oo9 s ALA 217 CO 0.61 -0.08 1.79 1.25 0.00 0.00 0.00 175.76 179.34 1oo9 h LEU 218 N 5.46 0.73 0.00 0.00 5.85 -1.89 -0.03 115.31 125.43 1oo9 h LEU 218 Ca -0.43 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.37 1oo9 h LEU 218 Cb 1.21 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.19 1oo9 h LEU 218 CO 0.72 0.32 0.00 0.23 -0.34 0.00 0.00 178.44 179.38 1oo9 n MET 219 N -4.76 0.33 -2.33 1.25 2.81 -1.26 -4.63 117.12 108.53 1oo9 n MET 219 Ca 0.19 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.66 1oo9 n MET 219 Cb 0.45 -1.28 -0.03 0.00 -0.71 0.00 0.00 33.22 31.65 1oo9 n MET 219 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 1oo9 s TYR 220 N -2.00 3.19 0.34 2.03 5.04 -0.03 -1.65 117.35 124.27 1oo9 s TYR 220 Ca 0.09 1.09 0.11 0.00 -2.44 0.00 0.00 57.07 55.91 1oo9 s TYR 220 Cb 0.04 -3.53 0.61 0.00 0.35 0.00 0.00 41.96 39.42 1oo9 s TYR 220 CO 0.07 -1.80 1.77 -1.00 -1.34 0.00 0.00 175.55 173.24 1oo9 h PRO 221 N 7.23 0.07 -6.38 4.97 0.13 -1.82 -3.43 132.00 132.77 1oo9 h PRO 221 Ca -0.39 -0.03 -0.57 0.00 -0.87 0.00 0.00 66.00 64.14 1oo9 h PRO 221 Cb 1.19 -0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.28 1oo9 h PRO 221 CO 0.86 0.47 1.15 -0.51 -0.23 0.00 0.00 178.00 179.74 1oo9 s LEU 222 N -8.15 3.63 -0.39 1.56 1.43 -1.26 -4.92 118.68 110.57 1oo9 s LEU 222 Ca -0.03 1.17 -0.29 0.00 -1.03 0.00 0.00 54.13 53.95 1oo9 s LEU 222 Cb 0.14 -3.53 -0.08 0.00 0.03 0.00 0.00 46.19 42.75 1oo9 s LEU 222 CO 0.74 -1.48 2.32 0.00 0.23 0.00 0.00 176.35 178.16 1oo9 n TYR 223 N 9.22 1.61 -0.21 0.29 9.36 -1.26 -4.86 117.16 131.31 1oo9 n TYR 223 Ca 0.19 0.07 0.08 0.00 3.32 0.00 0.00 57.90 61.56 1oo9 n TYR 223 Cb 0.47 -2.64 0.30 0.00 -0.63 0.00 0.00 39.34 36.84 1oo9 n TYR 223 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1oo9 n HIS 224 N 12.92 1.19 0.00 2.98 8.25 -1.26 -5.05 115.22 134.24 1oo9 n HIS 224 Ca 0.37 -0.49 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 1oo9 n HIS 224 Cb 0.42 -0.18 0.00 0.00 1.12 0.00 0.00 29.99 31.36 1oo9 n HIS 224 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1oo9 n SER 225 N 1.00 0.00 -4.87 0.41 3.41 -1.26 -4.94 113.62 107.37 1oo9 n SER 225 Ca 0.22 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.48 1oo9 n SER 225 Cb 0.73 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.62 1oo9 n SER 225 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 1oo9 s LEU 226 N 0.00 4.35 0.00 1.04 0.05 -1.26 -5.07 118.68 117.79 1oo9 s LEU 226 Ca 0.00 0.73 0.00 0.00 0.05 0.00 0.00 54.13 54.91 1oo9 s LEU 226 Cb 0.00 -2.92 0.00 0.00 -2.05 0.00 0.00 46.19 41.22 1oo9 s LEU 226 CO 0.00 0.19 0.20 0.41 -0.55 0.00 0.00 176.35 176.60 1oo9 n THR 227 N 0.93 0.00 -2.60 5.48 -1.04 -1.26 -4.53 114.28 111.26 1oo9 n THR 227 Ca -0.09 0.70 -0.43 0.00 -2.04 0.00 0.00 64.05 62.20 1oo9 n THR 227 Cb 0.52 -1.57 -0.02 0.00 -1.82 0.00 0.00 70.33 67.45 1oo9 n THR 227 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1oo9 s ASP 228 N -2.27 6.79 0.32 8.00 2.15 -1.26 -4.73 116.67 125.67 1oo9 s ASP 228 Ca 0.00 0.85 0.03 0.00 0.43 0.00 0.00 52.55 53.86 1oo9 s ASP 228 Cb 0.00 -2.55 0.55 0.00 -0.30 0.00 0.00 42.92 40.62 1oo9 s ASP 228 CO 0.00 -1.04 1.85 0.25 -0.17 0.00 0.00 175.17 176.06 1oo9 h LEU 229 N 10.61 0.54 -1.48 -1.34 5.85 -2.01 -3.18 115.31 124.30 1oo9 h LEU 229 Ca -0.22 -0.11 0.23 0.00 0.84 0.00 0.00 57.88 58.63 1oo9 h LEU 229 Cb 1.06 -0.14 -0.08 0.00 0.37 0.00 0.00 40.66 41.88 1oo9 h LEU 229 CO 1.07 0.61 0.64 0.74 -0.34 0.00 0.00 178.44 181.16 1oo9 h THR 230 N 0.55 0.61 -0.73 1.05 2.02 -1.98 -1.32 112.91 113.10 1oo9 h THR 230 Ca 0.12 -0.13 -0.35 0.00 0.77 0.00 0.00 66.41 66.82 1oo9 h THR 230 Cb 0.36 0.19 -0.21 0.00 -1.74 0.00 0.00 68.15 66.75 1oo9 h THR 230 CO 0.01 0.07 0.44 0.54 0.37 0.00 0.00 175.52 176.95 1oo9 n ARG 231 N -4.53 2.29 -2.12 6.66 1.74 -1.20 -4.97 116.66 114.53 1oo9 n ARG 231 Ca 0.22 -2.37 -0.41 0.00 -0.77 0.00 0.00 57.85 54.52 1oo9 n ARG 231 Cb 0.80 -1.95 -0.02 0.00 -1.02 0.00 0.00 32.46 30.26 1oo9 n ARG 231 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1oo9 s PHE 232 N -2.55 3.09 -0.01 -1.55 5.36 -0.50 -5.02 117.98 116.80 1oo9 s PHE 232 Ca 0.44 1.32 -0.04 0.00 -0.96 0.00 0.00 56.93 57.69 1oo9 s PHE 232 Cb 0.37 -3.69 -0.00 0.00 -0.34 0.00 0.00 43.02 39.36 1oo9 s PHE 232 CO 0.09 -1.99 0.08 -0.98 -1.46 0.00 0.00 175.22 170.97 1oo9 s ARG 233 N -1.25 0.32 0.34 10.12 1.70 -1.26 -5.15 118.95 123.77 1oo9 s ARG 233 Ca 0.52 -0.27 -0.23 0.00 -0.47 0.00 0.00 55.73 55.27 1oo9 s ARG 233 Cb -0.39 0.13 -0.10 0.00 -0.57 0.00 0.00 34.95 34.02 1oo9 s ARG 233 CO 0.48 -0.06 0.91 -1.17 -1.08 0.00 0.00 175.30 174.38 1oo9 s LEU 234 N -0.92 4.23 0.30 -1.89 2.96 -1.26 -4.91 118.68 117.19 1oo9 s LEU 234 Ca -0.10 1.72 -0.27 0.00 -0.22 0.00 0.00 54.13 55.26 1oo9 s LEU 234 Cb -0.06 -4.09 -0.09 0.00 0.50 0.00 0.00 46.19 42.44 1oo9 s LEU 234 CO 0.00 -0.13 0.98 -0.55 -1.32 0.00 0.00 176.35 175.33 1oo9 s SER 235 N -1.79 7.34 0.24 3.68 0.15 -1.26 -4.91 113.70 117.15 1oo9 s SER 235 Ca 0.52 1.96 -0.08 0.00 0.70 0.00 0.00 55.95 59.06 1oo9 s SER 235 Cb -0.16 -2.60 0.41 0.00 -1.71 0.00 0.00 66.02 61.97 1oo9 s SER 235 CO 0.20 -0.07 1.63 -0.61 1.20 0.00 0.00 173.24 175.60 1oo9 h GLN 236 N 3.46 0.09 -0.96 5.44 5.75 -1.95 0.18 115.11 127.11 1oo9 h GLN 236 Ca -0.46 -0.01 0.26 0.00 -0.15 0.00 0.00 58.65 58.29 1oo9 h GLN 236 Cb 1.20 -0.02 -0.13 0.00 1.07 0.00 0.00 27.48 29.60 1oo9 h GLN 236 CO 0.66 0.06 0.49 -0.44 -2.65 0.00 0.00 178.83 176.94 1oo9 h ASP 237 N 0.09 0.46 -0.21 -0.69 5.19 -1.99 0.44 116.42 119.71 1oo9 h ASP 237 Ca 0.40 0.16 -0.13 0.00 -0.62 0.00 0.00 57.03 56.85 1oo9 h ASP 237 Cb 0.69 0.12 -0.01 0.00 0.18 0.00 0.00 39.33 40.31 1oo9 h ASP 237 CO -0.67 -0.02 -0.31 0.44 -3.12 0.00 0.00 179.24 175.55 1oo9 h ASP 238 N 0.41 0.74 0.18 6.45 3.32 -1.03 -0.13 116.42 126.37 1oo9 h ASP 238 Ca 0.64 -0.30 -0.01 0.00 0.02 0.00 0.00 57.03 57.38 1oo9 h ASP 238 Cb 1.29 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.64 1oo9 h ASP 238 CO -0.55 1.00 -0.08 0.40 -1.72 0.00 0.00 179.24 178.29 1oo9 h ILE 239 N 0.61 0.90 -0.63 0.35 2.04 0.11 0.21 117.51 121.10 1oo9 h ILE 239 Ca 0.07 -0.35 0.07 0.00 1.00 0.00 0.00 64.86 65.65 1oo9 h ILE 239 Cb 0.83 1.12 -0.04 0.00 -0.74 0.00 0.00 36.82 37.99 1oo9 h ILE 239 CO 0.07 0.08 0.42 0.78 0.00 0.00 0.00 178.15 179.50 1oo9 h ASN 240 N -0.41 0.50 0.42 1.72 2.35 -0.81 -0.89 115.58 118.47 1oo9 h ASN 240 Ca -0.02 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.71 1oo9 h ASN 240 Cb 0.32 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.59 1oo9 h ASN 240 CO 0.04 0.32 -0.20 1.23 -1.65 0.00 0.00 177.43 177.17 1oo9 h GLY 241 N 0.57 -0.59 1.46 2.83 0.00 -0.18 -2.10 103.07 105.06 1oo9 h GLY 241 Ca 0.28 0.22 -0.10 0.00 0.00 0.00 0.00 47.33 47.73 1oo9 h GLY 241 CO -0.09 -0.21 -0.21 1.19 0.00 0.00 0.00 176.54 177.22 1oo9 h ILE 242 N -0.90 1.26 -0.04 2.60 6.09 -0.48 -3.07 117.51 122.97 1oo9 h ILE 242 Ca -0.06 -1.25 -0.14 0.00 -1.37 0.00 0.00 64.86 62.04 1oo9 h ILE 242 Cb 0.56 1.23 -0.01 0.00 0.47 0.00 0.00 36.82 39.07 1oo9 h ILE 242 CO 0.10 0.41 -0.62 1.56 -3.07 0.00 0.00 178.15 176.53 1oo9 h GLN 243 N 0.56 0.13 0.00 2.19 4.20 -1.24 -1.22 115.11 119.74 1oo9 h GLN 243 Ca 0.09 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1oo9 h GLN 243 Cb 0.66 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.46 1oo9 h GLN 243 CO 0.05 0.71 0.00 -1.13 -0.67 0.00 0.00 178.83 177.79 1oo9 n SER 244 N -3.84 0.00 -0.02 1.46 3.41 -0.79 0.24 113.62 114.08 1oo9 n SER 244 Ca -0.02 0.32 -0.04 0.00 -0.26 0.00 0.00 58.87 58.87 1oo9 n SER 244 Cb 0.62 -0.36 -0.01 0.00 -0.26 0.00 0.00 64.21 64.20 1oo9 n SER 244 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1oo9 n LEU 245 N -1.36 1.26 -1.13 1.04 7.94 -1.01 -4.81 117.00 118.93 1oo9 n LEU 245 Ca 0.01 0.20 0.12 0.00 -1.11 0.00 0.00 56.01 55.23 1oo9 n LEU 245 Cb 0.03 -0.50 0.22 0.00 0.53 0.00 0.00 43.42 43.70 1oo9 n LEU 245 CO 0.03 -0.49 0.71 -1.22 -1.11 0.00 0.00 177.39 175.30 1oo9 n TYR 246 N -3.72 0.47 -0.64 1.96 4.01 -0.49 -5.09 117.16 113.66 1oo9 n TYR 246 Ca -0.06 -0.23 0.08 0.00 -0.16 0.00 0.00 57.90 57.52 1oo9 n TYR 246 Cb 0.23 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.23 1oo9 n TYR 246 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1oo9 n GLY 247 N 1.49 -2.45 3.93 2.72 0.00 0.14 -4.43 105.19 106.60 1oo9 n GLY 247 Ca 0.19 -1.31 -0.26 0.00 0.00 0.00 0.00 46.02 44.64 1oo9 n GLY 247 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1oo9 s PRO 248 N -2.84 2.05 0.43 1.61 0.04 -1.26 -4.21 135.00 130.83 1oo9 s PRO 248 Ca 0.00 -0.33 -0.25 0.00 0.04 0.00 0.00 61.00 60.46 1oo9 s PRO 248 Cb 0.00 -2.16 -0.08 0.00 0.04 0.00 0.00 34.50 32.30 1oo9 s PRO 248 CO 0.00 -1.33 1.29 -1.25 0.04 0.00 0.00 177.00 175.74 1oo9 s PRO 249 N -5.28 3.84 0.00 0.56 0.04 -1.26 -4.20 135.00 128.70 1oo9 s PRO 249 Ca 0.62 2.10 0.30 0.00 0.04 0.00 0.00 61.00 64.06 1oo9 s PRO 249 Cb -0.10 -2.64 1.48 0.00 0.04 0.00 0.00 34.50 33.28 1oo9 s PRO 249 CO 0.45 -0.58 1.99 -0.35 0.04 0.00 0.00 177.00 178.55