#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uea h ARG 84 N 0.00 1.09 0.00 -1.08 9.65 -1.97 -3.42 114.38 118.66 1uea h ARG 84 Ca 0.00 -0.27 0.00 0.00 -1.10 0.00 0.00 59.98 58.61 1uea h ARG 84 Cb 0.00 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.44 1uea h ARG 84 CO 0.00 0.98 -0.70 2.41 2.80 0.00 0.00 179.97 185.45 1uea n THR 85 N -4.26 0.00 -3.33 0.20 -1.04 -1.26 -5.05 114.28 99.54 1uea n THR 85 Ca 0.05 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.72 1uea n THR 85 Cb 0.26 -1.11 -0.06 0.00 -1.82 0.00 0.00 70.33 67.61 1uea n THR 85 CO 0.00 0.00 0.00 0.72 -0.64 0.00 0.00 175.07 175.15 1uea s PHE 86 N -1.97 3.52 0.72 -1.42 -0.71 -1.26 -5.06 117.98 111.80 1uea s PHE 86 Ca 0.00 1.04 -0.14 0.00 -1.04 0.00 0.00 56.93 56.79 1uea s PHE 86 Cb 0.00 -2.37 0.03 0.00 -1.21 0.00 0.00 43.02 39.47 1uea s PHE 86 CO 0.00 0.33 1.16 -1.25 -1.34 0.00 0.00 175.22 174.11 1uea s PRO 87 N -2.38 2.32 0.00 1.99 0.04 -1.26 -0.43 135.00 135.28 1uea s PRO 87 Ca 0.43 1.56 0.00 0.00 0.04 0.00 0.00 61.00 63.04 1uea s PRO 87 Cb -0.13 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.53 1uea s PRO 87 CO 0.20 -1.66 0.00 0.41 0.04 0.00 0.00 177.00 175.99 1uea n GLY 88 N -0.08 4.16 3.34 0.56 0.00 -1.26 -4.26 105.19 107.64 1uea n GLY 88 Ca 0.12 -1.50 -0.25 0.00 0.00 0.00 0.00 46.02 44.38 1uea n GLY 88 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1uea s ILE 89 N -2.13 1.96 0.33 -0.61 -4.36 0.29 0.11 121.20 116.79 1uea s ILE 89 Ca 0.00 -1.74 0.05 0.00 -0.26 0.00 0.00 60.65 58.70 1uea s ILE 89 Cb 0.00 -1.80 0.30 0.00 1.25 0.00 0.00 42.46 42.21 1uea s ILE 89 CO 0.00 -0.08 1.88 1.55 0.24 0.00 0.00 174.94 178.53 1uea h PRO 90 N 3.74 0.81 -3.39 0.37 0.13 -1.97 -3.32 132.00 128.36 1uea h PRO 90 Ca -0.47 -0.05 -0.07 0.00 -0.87 0.00 0.00 66.00 64.54 1uea h PRO 90 Cb 1.19 -0.18 -0.15 0.00 0.13 0.00 0.00 31.00 31.99 1uea h PRO 90 CO 0.43 0.54 -0.18 -1.59 -0.23 0.00 0.00 178.00 176.97 1uea s LYS 91 N -5.79 0.93 0.05 0.86 -2.85 -1.26 -4.53 119.74 107.16 1uea s LYS 91 Ca -0.11 -0.65 -0.31 0.00 -1.00 0.00 0.00 55.97 53.91 1uea s LYS 91 Cb 0.21 0.40 -0.06 0.00 -2.06 0.00 0.00 37.83 36.33 1uea s LYS 91 CO 0.79 -0.33 1.24 -1.58 0.10 0.00 0.00 175.35 175.57 1uea s TRP 92 N -3.28 3.35 -0.07 1.78 0.52 -1.26 -4.90 118.94 115.08 1uea s TRP 92 Ca -0.00 1.21 0.00 0.00 0.02 0.00 0.00 56.10 57.33 1uea s TRP 92 Cb 0.01 -3.47 0.06 0.00 -1.15 0.00 0.00 33.47 28.93 1uea s TRP 92 CO -0.08 -1.51 1.60 0.54 0.02 0.00 0.00 176.95 177.52 1uea n ARG 93 N 4.15 1.17 -3.50 4.98 1.74 -1.26 -4.74 116.66 119.21 1uea n ARG 93 Ca 0.10 -0.37 -0.15 0.00 -0.77 0.00 0.00 57.85 56.66 1uea n ARG 93 Cb 0.46 -1.14 -0.05 0.00 -1.02 0.00 0.00 32.46 30.71 1uea n ARG 93 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1uea s LYS 94 N -0.42 1.04 -0.10 5.56 -2.85 -1.26 -5.08 119.74 116.64 1uea s LYS 94 Ca 0.07 0.01 0.11 0.00 -1.00 0.00 0.00 55.97 55.17 1uea s LYS 94 Cb 0.06 0.49 -0.24 0.00 -2.06 0.00 0.00 37.83 36.08 1uea s LYS 94 CO 0.01 -0.38 0.44 2.41 0.10 0.00 0.00 175.35 177.93 1uea n THR 95 N 0.46 1.57 -3.12 3.79 -1.04 -1.26 -4.79 114.28 109.89 1uea n THR 95 Ca -0.17 -0.79 -0.45 0.00 -2.04 0.00 0.00 64.05 60.61 1uea n THR 95 Cb 0.60 -0.99 -0.04 0.00 -1.82 0.00 0.00 70.33 68.07 1uea n THR 95 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 1uea s HIS 96 N -2.56 3.09 0.26 -1.42 3.76 -1.26 -2.01 115.29 115.13 1uea s HIS 96 Ca -0.09 -1.11 -0.03 0.00 -0.15 0.00 0.00 55.06 53.68 1uea s HIS 96 Cb 0.07 -4.01 -0.05 0.00 1.11 0.00 0.00 32.58 29.70 1uea s HIS 96 CO 0.81 -1.28 0.48 -0.51 -0.85 0.00 0.00 174.74 173.40 1uea s LEU 97 N 2.41 4.13 0.08 0.89 2.01 0.02 -4.97 118.68 123.25 1uea s LEU 97 Ca 0.13 0.56 0.09 0.00 0.01 0.00 0.00 54.13 54.92 1uea s LEU 97 Cb -0.21 -3.35 -0.03 0.00 0.01 0.00 0.00 46.19 42.60 1uea s LEU 97 CO 0.03 -0.14 -0.24 0.28 1.01 0.00 0.00 176.35 177.29 1uea s THR 98 N -2.01 1.98 0.08 5.49 -1.32 -1.26 -1.25 115.64 117.35 1uea s THR 98 Ca 0.41 -1.46 -0.06 0.00 -1.21 0.00 0.00 61.69 59.38 1uea s THR 98 Cb -0.11 -1.73 -0.02 0.00 -1.51 0.00 0.00 72.50 69.14 1uea s THR 98 CO 0.30 0.19 0.12 -0.72 -2.21 0.00 0.00 174.62 172.29 1uea s TYR 99 N -0.92 0.32 -0.05 9.09 1.13 -0.88 -0.73 117.35 125.31 1uea s TYR 99 Ca 0.10 -0.79 -0.03 0.00 -1.41 0.00 0.00 57.07 54.95 1uea s TYR 99 Cb -0.10 -0.19 0.03 0.00 -1.10 0.00 0.00 41.96 40.60 1uea s TYR 99 CO 0.03 -0.50 0.12 0.50 -2.51 0.00 0.00 175.55 173.19 1uea s ARG 100 N -3.90 0.09 -1.07 -3.49 3.52 0.07 -1.43 118.95 112.73 1uea s ARG 100 Ca 0.07 0.26 -0.16 0.00 -0.13 0.00 0.00 55.73 55.77 1uea s ARG 100 Cb 0.06 -0.10 0.15 0.00 -1.56 0.00 0.00 34.95 33.51 1uea s ARG 100 CO -0.09 -0.11 1.28 0.42 -0.81 0.00 0.00 175.30 175.99 1uea s ILE 101 N 0.74 4.91 0.09 4.11 1.01 -1.26 -0.32 121.20 130.48 1uea s ILE 101 Ca -0.06 -2.16 -0.18 0.00 0.00 0.00 0.00 60.65 58.26 1uea s ILE 101 Cb -0.08 -4.84 -0.04 0.00 0.01 0.00 0.00 42.46 37.51 1uea s ILE 101 CO -0.03 -1.56 1.30 0.52 0.00 0.00 0.00 174.94 175.17 1uea n VAL 102 N 4.99 -0.39 -4.44 2.92 0.31 0.13 -4.79 118.33 117.05 1uea n VAL 102 Ca 0.30 2.01 -0.23 0.00 -0.01 0.00 0.00 64.34 66.42 1uea n VAL 102 Cb 0.46 -2.55 -0.09 0.00 -0.91 0.00 0.00 33.84 30.75 1uea n VAL 102 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1uea s ASN 103 N -4.44 2.34 0.22 4.52 2.20 -1.26 -5.08 114.94 113.44 1uea s ASN 103 Ca -0.07 -1.62 0.11 0.00 -0.94 0.00 0.00 52.86 50.34 1uea s ASN 103 Cb 0.06 0.43 -0.05 0.00 -2.00 0.00 0.00 41.25 39.69 1uea s ASN 103 CO 0.36 -0.90 -0.20 -0.31 -2.94 0.00 0.00 177.10 173.10 1uea s TYR 104 N -3.34 2.35 -0.09 1.54 1.51 -1.26 -4.46 117.35 113.60 1uea s TYR 104 Ca 0.29 -0.33 -0.14 0.00 -1.01 0.00 0.00 57.07 55.88 1uea s TYR 104 Cb 0.04 -1.12 -0.05 0.00 -0.11 0.00 0.00 41.96 40.72 1uea s TYR 104 CO 0.16 0.56 0.36 -0.08 -1.11 0.00 0.00 175.55 175.45 1uea s THR 105 N -1.91 5.20 0.20 -0.71 -1.32 -1.26 -4.93 115.64 110.90 1uea s THR 105 Ca 0.24 0.71 -0.10 0.00 -1.21 0.00 0.00 61.69 61.33 1uea s THR 105 Cb -0.07 -3.68 0.14 0.00 -1.51 0.00 0.00 72.50 67.38 1uea s THR 105 CO 0.12 0.46 1.84 -0.65 -2.21 0.00 0.00 174.62 174.19 1uea h PRO 106 N 5.84 1.00 -0.59 7.08 0.11 -2.00 -3.05 132.00 140.40 1uea h PRO 106 Ca -0.46 -0.09 0.18 0.00 0.11 0.00 0.00 66.00 65.74 1uea h PRO 106 Cb 1.19 -0.21 -0.11 0.00 0.11 0.00 0.00 31.00 31.99 1uea h PRO 106 CO 0.69 0.71 0.10 -0.25 -0.21 0.00 0.00 178.00 179.04 1uea n ASP 107 N -4.51 0.01 -4.15 -2.05 9.92 -1.26 -4.41 116.55 110.09 1uea n ASP 107 Ca 0.07 0.99 -0.20 0.00 -0.53 0.00 0.00 54.79 55.12 1uea n ASP 107 Cb 0.06 -0.39 -0.13 0.00 -0.64 0.00 0.00 41.12 40.01 1uea n ASP 107 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1uea s LEU 108 N -9.25 2.19 0.14 0.64 2.96 -1.15 -4.94 118.68 109.28 1uea s LEU 108 Ca -0.07 -0.49 -0.34 0.00 -0.22 0.00 0.00 54.13 53.02 1uea s LEU 108 Cb 0.18 -0.58 -0.14 0.00 0.50 0.00 0.00 46.19 46.15 1uea s LEU 108 CO 0.46 0.01 1.61 -2.65 -1.32 0.00 0.00 176.35 174.45 1uea n PRO 109 N 1.78 2.17 -0.31 0.98 -0.02 -1.26 -4.68 135.00 133.67 1uea n PRO 109 Ca -0.19 0.78 0.06 0.00 -2.02 0.00 0.00 63.50 62.14 1uea n PRO 109 Cb 0.55 -2.56 0.14 0.00 -0.02 0.00 0.00 33.50 31.60 1uea n PRO 109 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1uea n LYS 110 N 3.70 -0.08 0.07 -0.52 5.02 -1.26 0.88 118.16 125.98 1uea n LYS 110 Ca 0.17 1.34 0.14 0.00 -2.02 0.00 0.00 58.31 57.95 1uea n LYS 110 Cb 0.29 -2.02 0.63 0.00 -0.02 0.00 0.00 35.03 33.91 1uea n LYS 110 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1uea h ASP 111 N 0.00 0.08 0.86 4.39 5.19 -2.01 -1.63 116.42 123.31 1uea h ASP 111 Ca 0.43 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.69 1uea h ASP 111 Cb 0.69 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 40.16 1uea h ASP 111 CO -0.88 0.05 -0.73 0.00 -3.12 0.00 0.00 179.24 174.55 1uea h ALA 112 N 1.82 0.71 -0.29 3.45 0.00 0.15 -2.93 119.26 122.17 1uea h ALA 112 Ca 0.17 -0.67 -0.05 0.00 0.00 0.00 0.00 54.91 54.36 1uea h ALA 112 Cb 0.55 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1uea h ALA 112 CO -0.02 0.92 -0.02 0.28 0.00 0.00 0.00 179.25 180.42 1uea h VAL 113 N 0.00 1.26 -0.92 0.00 2.07 -1.12 -1.81 116.25 115.73 1uea h VAL 113 Ca -0.01 -0.98 0.08 0.00 0.82 0.00 0.00 66.70 66.61 1uea h VAL 113 Cb 1.36 1.32 -0.07 0.00 -1.52 0.00 0.00 31.29 32.39 1uea h VAL 113 CO 0.10 0.31 0.58 0.44 0.02 0.00 0.00 177.57 179.01 1uea h ASP 114 N 0.31 0.89 0.10 0.57 5.19 -1.50 0.15 116.42 122.12 1uea h ASP 114 Ca 0.08 0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 56.51 1uea h ASP 114 Cb 0.46 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 39.81 1uea h ASP 114 CO 0.02 0.55 -0.05 -1.28 -3.12 0.00 0.00 179.24 175.36 1uea h SER 115 N 1.02 -0.12 0.18 6.45 0.87 -1.31 -1.27 113.55 119.37 1uea h SER 115 Ca 0.41 -0.15 -0.01 0.00 -1.23 0.00 0.00 61.79 60.81 1uea h SER 115 Cb 0.24 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 1uea h SER 115 CO -0.20 0.08 -0.09 0.00 -0.53 0.00 0.00 176.83 176.09 1uea h ALA 116 N 0.56 -0.25 -0.12 6.23 0.00 -0.78 0.85 119.26 125.75 1uea h ALA 116 Ca -0.01 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1uea h ALA 116 Cb 0.26 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1uea h ALA 116 CO 0.02 -0.64 0.06 0.28 0.00 0.00 0.00 179.25 178.97 1uea h VAL 117 N -0.25 1.00 -0.35 0.00 2.07 -1.02 0.00 116.25 117.70 1uea h VAL 117 Ca -0.02 -0.04 -0.04 0.00 0.82 0.00 0.00 66.70 67.41 1uea h VAL 117 Cb 0.20 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1uea h VAL 117 CO 0.03 0.02 0.06 -0.33 0.02 0.00 0.00 177.57 177.38 1uea h GLU 118 N 0.13 0.58 -0.66 1.57 5.08 -1.16 -0.14 114.58 119.98 1uea h GLU 118 Ca 0.05 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1uea h GLU 118 Cb 0.00 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 1uea h GLU 118 CO -0.03 0.65 0.37 -0.22 -1.00 0.00 0.00 179.01 178.79 1uea h LYS 119 N 0.42 0.91 0.11 2.33 1.63 -0.74 -1.59 116.57 119.63 1uea h LYS 119 Ca 0.11 -0.09 -0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1uea h LYS 119 Cb 0.35 -0.19 -0.00 0.00 -0.60 0.00 0.00 32.23 31.79 1uea h LYS 119 CO 0.01 0.66 -0.06 0.00 -3.45 0.00 0.00 179.45 176.60 1uea h ALA 120 N 1.49 -0.16 -0.99 5.00 0.00 -0.21 -2.75 119.26 121.64 1uea h ALA 120 Ca 0.24 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.14 1uea h ALA 120 Cb 0.01 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 1uea h ALA 120 CO -0.04 -0.59 0.66 -0.07 0.00 0.00 0.00 179.25 179.20 1uea h LEU 121 N -0.17 1.12 -1.46 0.00 3.38 -0.64 -2.53 115.31 115.01 1uea h LEU 121 Ca -0.01 -0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.02 1uea h LEU 121 Cb 0.13 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 1uea h LEU 121 CO 0.02 0.79 0.46 0.50 0.09 0.00 0.00 178.44 180.30 1uea h LYS 122 N 1.31 0.60 -0.99 1.13 3.64 -1.01 -1.66 116.57 119.59 1uea h LYS 122 Ca 0.38 -0.04 0.21 0.00 -1.27 0.00 0.00 60.65 59.93 1uea h LYS 122 Cb -0.09 -0.14 -0.10 0.00 -0.41 0.00 0.00 32.23 31.50 1uea h LYS 122 CO -0.10 0.40 0.62 0.28 -2.27 0.00 0.00 179.45 178.38 1uea h VAL 123 N 0.62 0.65 0.00 2.00 2.07 -1.28 -0.42 116.25 119.89 1uea h VAL 123 Ca 0.31 -0.21 -0.16 0.00 0.82 0.00 0.00 66.70 67.46 1uea h VAL 123 Cb 0.41 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.14 1uea h VAL 123 CO -0.10 0.11 -1.22 -0.50 0.02 0.00 0.00 177.57 175.88 1uea h TRP 124 N 0.61 0.00 -0.31 1.57 4.06 -1.45 -3.36 115.95 117.07 1uea h TRP 124 Ca 0.57 0.00 -0.11 0.00 2.06 0.00 0.00 58.89 61.41 1uea h TRP 124 Cb 1.10 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.24 1uea h TRP 124 CO -0.00 0.61 -0.27 0.93 -3.56 0.00 0.00 178.44 176.15 1uea h GLU 125 N 0.00 0.63 -0.41 0.49 5.08 -0.83 -2.94 114.58 116.60 1uea h GLU 125 Ca -0.13 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 57.95 1uea h GLU 125 Cb 1.58 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.78 1uea h GLU 125 CO 0.06 0.83 0.17 0.93 -1.00 0.00 0.00 179.01 179.99 1uea h GLU 126 N 0.54 0.58 -0.31 2.33 5.08 -1.49 -2.89 114.58 118.42 1uea h GLU 126 Ca 0.07 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1uea h GLU 126 Cb 0.74 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1uea h GLU 126 CO 0.06 0.48 0.00 1.33 -1.00 0.00 0.00 179.01 179.88 1uea n VAL 127 N -4.38 0.40 -4.05 3.13 0.24 -1.13 -4.72 118.33 107.83 1uea n VAL 127 Ca 0.03 -0.59 -0.12 0.00 -2.04 0.00 0.00 64.34 61.63 1uea n VAL 127 Cb 0.14 0.71 -0.05 0.00 -1.47 0.00 0.00 33.84 33.17 1uea n VAL 127 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1uea s THR 128 N -1.60 0.00 -1.60 3.34 -4.23 -1.09 -4.09 115.64 106.37 1uea s THR 128 Ca 0.36 -1.53 0.07 0.00 -1.18 0.00 0.00 61.69 59.40 1uea s THR 128 Cb 0.20 -2.45 0.25 0.00 1.34 0.00 0.00 72.50 71.84 1uea s THR 128 CO 0.29 0.00 1.11 -0.81 -0.54 0.00 0.00 174.62 174.67 1uea n PRO 129 N -0.45 1.85 -2.46 3.99 -0.04 -1.26 -4.20 135.00 132.43 1uea n PRO 129 Ca -0.00 -1.00 -0.36 0.00 -0.04 0.00 0.00 63.50 62.10 1uea n PRO 129 Cb 0.62 -1.38 -0.03 0.00 -0.04 0.00 0.00 33.50 32.67 1uea n PRO 129 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1uea s LEU 130 N -0.99 3.98 0.05 1.53 1.43 -1.26 -4.87 118.68 118.54 1uea s LEU 130 Ca 0.18 2.06 0.05 0.00 -1.03 0.00 0.00 54.13 55.40 1uea s LEU 130 Cb 0.11 -4.36 -0.02 0.00 0.03 0.00 0.00 46.19 41.94 1uea s LEU 130 CO 0.10 -0.74 -0.15 0.42 0.23 0.00 0.00 176.35 176.21 1uea s THR 131 N -1.76 1.18 -0.11 5.49 -4.23 -0.85 -4.67 115.64 110.69 1uea s THR 131 Ca 0.64 -1.11 0.00 0.00 -1.18 0.00 0.00 61.69 60.04 1uea s THR 131 Cb -0.21 -1.08 0.02 0.00 1.34 0.00 0.00 72.50 72.56 1uea s THR 131 CO 0.26 -0.04 -0.10 -0.36 -0.54 0.00 0.00 174.62 173.85 1uea s PHE 132 N -0.96 1.64 -0.18 3.99 0.08 -1.25 -0.80 117.98 120.50 1uea s PHE 132 Ca 0.01 -0.81 -0.03 0.00 0.12 0.00 0.00 56.93 56.22 1uea s PHE 132 Cb -0.09 -1.29 -0.01 0.00 -0.57 0.00 0.00 43.02 41.06 1uea s PHE 132 CO 0.02 -0.51 -0.06 -1.54 -0.10 0.00 0.00 175.22 173.02 1uea s SER 133 N 1.48 4.33 0.28 1.36 1.04 -0.38 -5.00 113.70 116.81 1uea s SER 133 Ca 0.02 -0.32 -0.28 0.00 0.48 0.00 0.00 55.95 55.84 1uea s SER 133 Cb -0.13 -1.71 -0.09 0.00 0.10 0.00 0.00 66.02 64.18 1uea s SER 133 CO -0.07 0.07 0.96 -0.60 0.98 0.00 0.00 173.24 174.58 1uea s ARG 134 N 0.95 4.72 0.29 4.02 3.52 -1.26 -2.07 118.95 129.12 1uea s ARG 134 Ca -0.01 1.48 0.06 0.00 -0.13 0.00 0.00 55.73 57.14 1uea s ARG 134 Cb -0.15 -3.09 -0.06 0.00 -1.56 0.00 0.00 34.95 30.10 1uea s ARG 134 CO 0.00 0.38 -0.04 -0.51 -0.81 0.00 0.00 175.30 174.32 1uea s LEU 135 N -1.55 2.48 0.00 -0.88 1.02 -0.52 -4.92 118.68 114.32 1uea s LEU 135 Ca 0.45 -1.22 0.00 0.00 0.02 0.00 0.00 54.13 53.38 1uea s LEU 135 Cb -0.24 -0.64 0.00 0.00 0.02 0.00 0.00 46.19 45.33 1uea s LEU 135 CO 0.30 -0.37 0.40 -1.22 0.02 0.00 0.00 176.35 175.49 1uea n TYR 136 N -0.62 0.00 -3.48 0.29 4.02 -1.26 -4.53 117.16 111.58 1uea n TYR 136 Ca -0.05 -0.08 -0.15 0.00 -0.01 0.00 0.00 57.90 57.61 1uea n TYR 136 Cb 0.64 -0.01 -0.04 0.00 -0.02 0.00 0.00 39.34 39.91 1uea n TYR 136 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 176.86 174.02 1uea s GLU 137 N -0.16 1.14 0.32 -0.72 -1.05 -1.26 -5.12 118.70 111.86 1uea s GLU 137 Ca 0.00 -0.05 0.00 0.00 -0.15 0.00 0.00 54.97 54.77 1uea s GLU 137 Cb 0.00 0.53 0.00 0.00 -0.44 0.00 0.00 34.13 34.22 1uea s GLU 137 CO 0.00 -0.42 0.00 0.41 0.95 0.00 0.00 175.26 176.20 1uea n GLY 138 N 0.38 -2.34 3.53 -3.83 0.00 -1.26 -4.81 105.19 96.86 1uea n GLY 138 Ca -0.18 -1.56 -0.40 0.00 0.00 0.00 0.00 46.02 43.87 1uea n GLY 138 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uea s GLU 139 N -0.65 3.52 0.74 1.61 0.41 -1.26 -5.05 118.70 118.03 1uea s GLU 139 Ca 0.00 -0.58 -0.04 0.00 -0.41 0.00 0.00 54.97 53.95 1uea s GLU 139 Cb 0.00 -3.80 0.12 0.00 -1.78 0.00 0.00 34.13 28.67 1uea s GLU 139 CO 0.00 -0.46 1.02 0.00 -0.49 0.00 0.00 175.26 175.33 1uea s ALA 140 N 1.80 3.43 -0.02 5.21 0.00 -1.26 -5.02 121.76 125.90 1uea s ALA 140 Ca 0.08 -1.50 -0.21 0.00 0.00 0.00 0.00 51.96 50.32 1uea s ALA 140 Cb -0.17 -2.21 -0.14 0.00 0.00 0.00 0.00 23.12 20.61 1uea s ALA 140 CO 0.11 -1.51 0.94 -0.44 0.00 0.00 0.00 175.76 174.86 1uea h ASP 141 N -0.64 -0.43 -5.96 0.00 3.32 -1.29 -3.48 116.42 107.95 1uea h ASP 141 Ca -0.39 -0.12 -0.45 0.00 0.02 0.00 0.00 57.03 56.09 1uea h ASP 141 Cb 1.27 0.11 0.05 0.00 0.22 0.00 0.00 39.33 40.99 1uea h ASP 141 CO 0.44 0.00 0.02 -0.38 -1.72 0.00 0.00 179.24 177.60 1uea n ILE 142 N -5.14 0.00 -3.65 0.35 5.41 -1.01 -4.25 119.36 111.08 1uea n ILE 142 Ca -0.09 -1.66 0.00 0.00 1.00 0.00 0.00 62.75 62.00 1uea n ILE 142 Cb 0.27 -0.72 -0.06 0.00 -0.71 0.00 0.00 39.64 38.41 1uea n ILE 142 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1uea s ILE 144 N -2.63 0.00 0.06 1.39 1.01 0.56 -0.75 121.20 120.84 1uea s ILE 144 Ca 0.60 0.00 -0.24 0.00 0.00 0.00 0.00 60.65 61.01 1uea s ILE 144 Cb -0.04 -1.00 0.06 0.00 0.01 0.00 0.00 42.46 41.49 1uea s ILE 144 CO 0.39 0.00 0.57 -0.94 0.00 0.00 0.00 174.94 174.96 1uea s SER 145 N 1.03 -0.51 -0.12 3.58 1.04 -0.68 0.20 113.70 118.24 1uea s SER 145 Ca -0.07 0.22 -0.06 0.00 0.48 0.00 0.00 55.95 56.53 1uea s SER 145 Cb -0.03 0.53 -0.04 0.00 0.10 0.00 0.00 66.02 66.58 1uea s SER 145 CO -0.12 -0.77 0.08 -0.36 0.98 0.00 0.00 173.24 173.06 1uea s PHE 146 N -2.58 3.40 0.24 5.02 0.40 -1.26 -0.34 117.98 122.86 1uea s PHE 146 Ca -0.04 0.35 -0.12 0.00 -0.60 0.00 0.00 56.93 56.51 1uea s PHE 146 Cb -0.01 -1.92 -0.01 0.00 0.51 0.00 0.00 43.02 41.60 1uea s PHE 146 CO -0.03 0.55 0.45 0.00 0.70 0.00 0.00 175.22 176.89 1uea s ALA 147 N -0.72 -0.13 -0.00 5.36 0.00 -0.13 -4.90 121.76 121.24 1uea s ALA 147 Ca 0.12 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 51.14 1uea s ALA 147 Cb -0.12 1.10 -0.00 0.00 0.00 0.00 0.00 23.12 24.10 1uea s ALA 147 CO 0.03 -0.83 -0.02 0.08 0.00 0.00 0.00 175.76 175.01 1uea s VAL 148 N -4.03 0.18 0.00 0.00 1.01 -1.26 -0.96 120.40 115.34 1uea s VAL 148 Ca 0.24 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.13 1uea s VAL 148 Cb -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 36.38 36.22 1uea s VAL 148 CO 0.09 0.05 0.00 0.54 0.00 0.00 0.00 175.10 175.79 1uea n ARG 149 N 3.07 0.00 -2.06 2.72 5.12 -1.24 -4.36 116.66 119.91 1uea n ARG 149 Ca -0.13 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.37 1uea n ARG 149 Cb 0.59 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.86 1uea n ARG 149 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 1uea s GLU 150 N 0.00 4.27 -0.08 5.56 2.56 -1.26 -1.58 118.70 128.17 1uea s GLU 150 Ca 0.00 2.21 0.18 0.00 0.00 0.00 0.00 54.97 57.35 1uea s GLU 150 Cb 0.00 -3.21 0.34 0.00 2.00 0.00 0.00 34.13 33.26 1uea s GLU 150 CO 0.00 -0.52 1.15 -2.39 -0.56 0.00 0.00 175.26 172.95 1uea n HIS 151 N 3.97 0.03 0.00 5.30 1.44 -1.26 -5.00 115.22 119.70 1uea n HIS 151 Ca 0.13 -0.92 0.00 0.00 -2.01 0.00 0.00 57.72 54.91 1uea n HIS 151 Cb 0.41 0.17 0.00 0.00 0.12 0.00 0.00 29.99 30.68 1uea n HIS 151 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1uea n GLY 152 N -0.03 2.36 3.68 -1.39 0.00 -1.26 -5.05 105.19 103.50 1uea n GLY 152 Ca -0.05 -0.70 -0.30 0.00 0.00 0.00 0.00 46.02 44.98 1uea n GLY 152 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1uea s ASP 153 N 0.00 1.69 -0.02 1.61 1.47 -1.26 -4.93 116.67 115.22 1uea s ASP 153 Ca 0.00 0.62 0.02 0.00 1.18 0.00 0.00 52.55 54.37 1uea s ASP 153 Cb 0.00 -0.88 0.10 0.00 -0.34 0.00 0.00 42.92 41.80 1uea s ASP 153 CO 0.00 -3.65 0.80 0.49 0.68 0.00 0.00 175.17 173.49 1uea n PHE 154 N -4.44 0.23 -3.56 2.11 3.01 -1.26 -4.48 117.46 109.06 1uea n PHE 154 Ca 0.12 -0.09 -0.28 0.00 1.01 0.00 0.00 57.45 58.22 1uea n PHE 154 Cb 0.59 -0.10 -0.11 0.00 -0.01 0.00 0.00 39.48 39.85 1uea n PHE 154 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 1uea s TYR 155 N -1.44 1.81 0.53 1.38 2.02 -1.26 -5.12 117.35 115.27 1uea s TYR 155 Ca 0.07 -2.56 -0.22 0.00 -0.37 0.00 0.00 57.07 53.99 1uea s TYR 155 Cb 0.05 -1.49 -0.05 0.00 -0.40 0.00 0.00 41.96 40.07 1uea s TYR 155 CO 0.03 -0.75 1.34 -2.14 -1.57 0.00 0.00 175.55 172.46 1uea s PRO 156 N -0.24 3.24 0.36 -1.71 0.02 -1.26 -4.91 135.00 130.49 1uea s PRO 156 Ca 0.28 2.20 -0.22 0.00 0.02 0.00 0.00 61.00 63.28 1uea s PRO 156 Cb -0.03 -2.30 -0.10 0.00 0.02 0.00 0.00 34.50 32.09 1uea s PRO 156 CO -0.16 -1.10 0.91 -0.06 -0.33 0.00 0.00 177.00 176.26 1uea s PHE 157 N -1.32 3.50 -0.09 6.54 0.08 -0.61 -4.95 117.98 121.13 1uea s PHE 157 Ca 0.70 1.62 0.00 0.00 0.12 0.00 0.00 56.93 59.37 1uea s PHE 157 Cb -0.40 -2.83 0.03 0.00 -0.57 0.00 0.00 43.02 39.26 1uea s PHE 157 CO 0.47 0.08 1.01 -0.40 -0.10 0.00 0.00 175.22 176.28 1uea n ASP 158 N -0.00 2.90 -0.28 1.36 5.68 -1.26 -3.67 116.55 121.27 1uea n ASP 158 Ca 0.04 -2.07 0.00 0.00 -0.50 0.00 0.00 54.79 52.26 1uea n ASP 158 Cb 0.52 -0.52 0.00 0.00 -1.14 0.00 0.00 41.12 39.99 1uea n ASP 158 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1uea n GLY 159 N 0.40 -0.76 3.77 6.12 0.00 -1.26 -4.77 105.19 108.69 1uea n GLY 159 Ca 0.03 -1.11 -0.41 0.00 0.00 0.00 0.00 46.02 44.54 1uea n GLY 159 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1uea s PRO 160 N 0.00 4.02 0.73 1.61 0.02 -1.26 -4.78 135.00 135.33 1uea s PRO 160 Ca 0.00 2.45 0.00 0.00 0.02 0.00 0.00 61.00 63.47 1uea s PRO 160 Cb 0.00 -2.88 0.00 0.00 0.02 0.00 0.00 34.50 31.64 1uea s PRO 160 CO 0.00 -0.56 0.00 0.41 -0.33 0.00 0.00 177.00 176.52 1uea n GLY 161 N 0.55 -2.14 7.00 0.52 0.00 -1.26 -4.96 105.19 104.90 1uea n GLY 161 Ca 0.02 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.52 1uea n GLY 161 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1uea n ASN 162 N 0.57 0.00 -4.57 1.61 5.15 -1.26 -4.40 115.26 112.36 1uea n ASN 162 Ca 0.00 0.00 -0.43 0.00 -0.60 0.00 0.00 54.58 53.55 1uea n ASN 162 Cb 0.00 0.00 -0.04 0.00 -0.53 0.00 0.00 39.78 39.21 1uea n ASN 162 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1uea s VAL 163 N 0.00 4.50 0.05 3.44 1.01 -1.26 -4.91 120.40 123.24 1uea s VAL 163 Ca 0.00 0.80 0.09 0.00 0.00 0.00 0.00 61.98 62.88 1uea s VAL 163 Cb 0.00 -4.41 -0.22 0.00 0.00 0.00 0.00 36.38 31.76 1uea s VAL 163 CO 0.00 -0.77 1.04 -0.07 0.00 0.00 0.00 175.10 175.30 1uea h LEU 164 N 10.45 0.00 -7.14 3.92 4.07 -1.95 -3.42 115.31 121.25 1uea h LEU 164 Ca -0.24 0.00 0.21 0.00 0.08 0.00 0.00 57.88 57.93 1uea h LEU 164 Cb 1.08 0.00 -0.15 0.00 1.08 0.00 0.00 40.66 42.67 1uea h LEU 164 CO 1.01 0.99 0.66 0.00 -1.08 0.00 0.00 178.44 180.03 1uea s ALA 165 N -2.67 -1.95 0.08 1.53 0.00 -1.26 -1.08 121.76 116.40 1uea s ALA 165 Ca -0.01 1.04 -0.06 0.00 0.00 0.00 0.00 51.96 52.92 1uea s ALA 165 Cb 0.09 0.25 -0.01 0.00 0.00 0.00 0.00 23.12 23.45 1uea s ALA 165 CO 0.82 -0.77 0.12 -3.38 0.00 0.00 0.00 175.76 172.55 1uea s HIS 166 N -2.78 0.27 0.14 0.00 -3.43 -1.01 -5.02 115.29 103.46 1uea s HIS 166 Ca 0.09 -0.74 -0.09 0.00 -0.80 0.00 0.00 55.06 53.52 1uea s HIS 166 Cb -0.00 -0.16 -0.01 0.00 -1.43 0.00 0.00 32.58 30.98 1uea s HIS 166 CO -0.05 -0.49 0.26 0.00 -2.00 0.00 0.00 174.74 172.46 1uea s ALA 167 N -3.88 -0.08 0.15 -1.38 0.00 -1.26 -1.23 121.76 114.09 1uea s ALA 167 Ca 0.06 -0.80 0.08 0.00 0.00 0.00 0.00 51.96 51.30 1uea s ALA 167 Cb 0.06 0.76 -0.04 0.00 0.00 0.00 0.00 23.12 23.90 1uea s ALA 167 CO -0.11 -0.61 -0.09 0.71 0.00 0.00 0.00 175.76 175.66 1uea s TYR 168 N -3.94 2.68 0.78 0.00 1.51 -0.31 -4.93 117.35 113.14 1uea s TYR 168 Ca 0.14 -0.20 -0.11 0.00 -1.01 0.00 0.00 57.07 55.89 1uea s TYR 168 Cb 0.04 -1.34 0.06 0.00 -0.11 0.00 0.00 41.96 40.60 1uea s TYR 168 CO -0.03 0.48 1.08 0.00 -1.11 0.00 0.00 175.55 175.98 1uea s ALA 169 N -1.54 2.28 0.55 3.71 0.00 -1.25 -2.07 121.76 123.45 1uea s ALA 169 Ca 0.24 -0.04 -0.18 0.00 0.00 0.00 0.00 51.96 51.98 1uea s ALA 169 Cb -0.10 -3.16 -0.10 0.00 0.00 0.00 0.00 23.12 19.77 1uea s ALA 169 CO 0.15 -1.67 0.42 -2.30 0.00 0.00 0.00 175.76 172.36 1uea n PRO 170 N -3.42 0.43 -1.30 0.00 -0.02 -1.17 -0.73 135.00 128.80 1uea n PRO 170 Ca 0.07 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 1uea n PRO 170 Cb 0.55 -1.58 0.00 0.00 -0.02 0.00 0.00 33.50 32.45 1uea n PRO 170 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1uea n GLY 171 N 1.90 -0.19 3.81 -1.23 0.00 -1.26 -0.55 105.19 107.66 1uea n GLY 171 Ca 0.11 -1.74 -0.33 0.00 0.00 0.00 0.00 46.02 44.06 1uea n GLY 171 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1uea s PRO 172 N -1.43 3.74 7.92 1.61 0.04 -1.26 -4.39 135.00 141.23 1uea s PRO 172 Ca 0.00 1.24 0.00 0.00 0.04 0.00 0.00 61.00 62.28 1uea s PRO 172 Cb 0.00 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.45 1uea s PRO 172 CO 0.00 -0.47 0.00 0.41 0.04 0.00 0.00 177.00 176.98 1uea n GLY 173 N -0.66 3.47 0.07 0.56 0.00 -1.26 -2.97 105.19 104.39 1uea n GLY 173 Ca 0.09 -0.08 0.09 0.00 0.00 0.00 0.00 46.02 46.12 1uea n GLY 173 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1uea n ILE 174 N 0.00 0.96 -1.90 -0.61 3.06 -1.26 -4.80 119.36 114.81 1uea n ILE 174 Ca 0.00 0.27 -0.37 0.00 -2.50 0.00 0.00 62.75 60.15 1uea n ILE 174 Cb 0.00 -1.13 0.04 0.00 0.54 0.00 0.00 39.64 39.10 1uea n ILE 174 CO 0.00 0.00 0.00 0.20 -2.50 0.00 0.00 176.55 174.25 1uea s ASN 175 N -3.63 5.07 0.00 9.51 0.01 -1.16 -2.39 114.94 122.34 1uea s ASN 175 Ca 0.05 2.53 0.00 0.00 -0.71 0.00 0.00 52.86 54.73 1uea s ASN 175 Cb 0.09 -2.61 0.00 0.00 0.41 0.00 0.00 41.25 39.14 1uea s ASN 175 CO 0.31 -1.69 0.00 0.61 -1.51 0.00 0.00 177.10 174.82 1uea n GLY 176 N 0.67 2.79 3.73 0.66 0.00 0.09 -4.65 105.19 108.48 1uea n GLY 176 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 1uea n GLY 176 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1uea s ASP 177 N -0.98 4.06 -0.04 1.61 1.11 -1.01 -4.50 116.67 116.93 1uea s ASP 177 Ca 0.00 2.14 0.00 0.00 0.18 0.00 0.00 52.55 54.88 1uea s ASP 177 Cb 0.00 -2.56 0.03 0.00 1.07 0.00 0.00 42.92 41.45 1uea s ASP 177 CO 0.00 -2.34 -0.01 0.00 1.18 0.00 0.00 175.17 174.00 1uea s ALA 178 N -2.41 0.43 0.10 5.23 0.00 -1.26 -1.16 121.76 122.68 1uea s ALA 178 Ca 0.68 0.09 0.07 0.00 0.00 0.00 0.00 51.96 52.80 1uea s ALA 178 Cb -0.23 -0.40 -0.04 0.00 0.00 0.00 0.00 23.12 22.44 1uea s ALA 178 CO 0.50 -0.13 -0.11 -1.01 0.00 0.00 0.00 175.76 175.01 1uea s HIS 179 N 1.17 2.71 -0.03 0.00 3.76 -0.36 -1.68 115.29 120.85 1uea s HIS 179 Ca -0.08 -0.17 0.04 0.00 -0.15 0.00 0.00 55.06 54.70 1uea s HIS 179 Cb -0.13 -1.43 -0.00 0.00 1.11 0.00 0.00 32.58 32.13 1uea s HIS 179 CO -0.02 0.41 -0.14 -0.06 -0.85 0.00 0.00 174.74 174.08 1uea s PHE 180 N -1.19 1.41 -0.55 1.40 0.40 0.54 -2.39 117.98 117.60 1uea s PHE 180 Ca 0.20 -0.37 -0.27 0.00 -0.60 0.00 0.00 56.93 55.89 1uea s PHE 180 Cb -0.11 -0.96 -0.00 0.00 0.51 0.00 0.00 43.02 42.46 1uea s PHE 180 CO 0.13 -0.12 1.62 0.34 0.70 0.00 0.00 175.22 177.89 1uea s ASP 181 N 0.01 5.80 0.48 1.36 -1.08 -0.24 -0.96 116.67 122.05 1uea s ASP 181 Ca -0.02 0.43 0.23 0.00 -0.52 0.00 0.00 52.55 52.67 1uea s ASP 181 Cb -0.10 -2.54 1.24 0.00 -1.46 0.00 0.00 42.92 40.07 1uea s ASP 181 CO 0.01 -1.95 2.00 -0.78 0.52 0.00 0.00 175.17 174.98 1uea h ASP 182 N 12.63 0.00 0.00 -0.34 1.82 -1.37 -2.03 116.42 127.13 1uea h ASP 182 Ca -0.28 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.36 1uea h ASP 182 Cb 1.13 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.14 1uea h ASP 182 CO 1.17 0.17 0.01 0.47 -1.61 0.00 0.00 179.24 179.45 1uea n ASP 183 N -3.76 0.36 -4.92 2.28 8.00 -1.26 -4.57 116.55 112.67 1uea n ASP 183 Ca -0.02 0.67 -0.26 0.00 0.71 0.00 0.00 54.79 55.89 1uea n ASP 183 Cb 0.28 -0.71 0.02 0.00 -0.02 0.00 0.00 41.12 40.69 1uea n ASP 183 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1uea s GLU 184 N -3.35 3.11 -0.65 -1.24 0.41 -0.76 -4.46 118.70 111.76 1uea s GLU 184 Ca -0.02 -0.03 -0.18 0.00 -0.41 0.00 0.00 54.97 54.33 1uea s GLU 184 Cb 0.04 -2.35 0.12 0.00 -1.78 0.00 0.00 34.13 30.16 1uea s GLU 184 CO 0.13 -0.49 0.74 -1.14 -0.49 0.00 0.00 175.26 174.01 1uea s GLN 185 N -4.85 3.16 -0.11 1.61 2.00 -1.26 -5.01 119.66 115.20 1uea s GLN 185 Ca 0.51 -1.51 -0.30 0.00 -2.00 0.00 0.00 55.36 52.07 1uea s GLN 185 Cb -0.10 -4.35 -0.01 0.00 0.80 0.00 0.00 33.01 29.34 1uea s GLN 185 CO 0.44 -1.53 1.04 -1.58 -0.50 0.00 0.00 175.29 173.16 1uea s TRP 186 N 2.36 3.45 0.05 1.67 0.23 -1.26 -1.08 118.94 124.36 1uea s TRP 186 Ca 0.14 1.53 0.03 0.00 -2.03 0.00 0.00 56.10 55.76 1uea s TRP 186 Cb -0.21 -3.23 -0.02 0.00 0.03 0.00 0.00 33.47 30.04 1uea s TRP 186 CO 0.03 -0.40 -0.09 0.95 0.96 0.00 0.00 176.95 178.40 1uea s THR 187 N 2.12 0.61 -2.17 2.01 -4.23 -1.06 -4.51 115.64 108.41 1uea s THR 187 Ca 0.49 -1.11 0.17 0.00 -1.18 0.00 0.00 61.69 60.06 1uea s THR 187 Cb -0.19 -0.67 0.42 0.00 1.34 0.00 0.00 72.50 73.39 1uea s THR 187 CO 0.18 -0.37 1.42 1.17 -0.54 0.00 0.00 174.62 176.48 1uea n LYS 188 N 1.43 1.94 -4.40 3.99 3.00 -1.26 -2.50 118.16 120.36 1uea n LYS 188 Ca -0.23 -1.44 -0.22 0.00 -0.00 0.00 0.00 58.31 56.42 1uea n LYS 188 Cb 0.55 -1.38 -0.08 0.00 0.00 0.00 0.00 35.03 34.12 1uea n LYS 188 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.40 177.56 1uea s ASP 189 N -1.29 2.19 -0.17 3.14 -4.77 -1.26 -5.02 116.67 109.49 1uea s ASP 189 Ca 0.31 -1.70 -0.05 0.00 -3.30 0.00 0.00 52.55 47.81 1uea s ASP 189 Cb 0.17 0.52 -0.21 0.00 -1.09 0.00 0.00 42.92 42.31 1uea s ASP 189 CO 0.24 -0.98 3.09 0.41 0.70 0.00 0.00 175.17 178.62 1uea n THR 190 N -0.76 2.67 -2.93 2.11 -1.04 -1.26 -4.10 114.28 108.98 1uea n THR 190 Ca 0.00 -1.38 -0.13 0.00 -2.04 0.00 0.00 64.05 60.50 1uea n THR 190 Cb 0.64 -1.99 0.04 0.00 -1.82 0.00 0.00 70.33 67.20 1uea n THR 190 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1uea n THR 191 N 2.73 -0.05 -1.95 12.58 -1.04 -1.26 -5.08 114.28 120.21 1uea n THR 191 Ca 0.40 -2.87 0.00 0.00 -2.04 0.00 0.00 64.05 59.54 1uea n THR 191 Cb 0.71 0.71 0.00 0.00 -1.82 0.00 0.00 70.33 69.93 1uea n THR 191 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1uea n GLY 192 N 0.29 0.06 3.46 3.41 0.00 -1.26 -4.83 105.19 106.32 1uea n GLY 192 Ca 0.14 -1.54 -0.43 0.00 0.00 0.00 0.00 46.02 44.18 1uea n GLY 192 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uea s THR 193 N -2.75 4.53 -0.42 2.61 2.01 -0.24 -4.82 115.64 116.55 1uea s THR 193 Ca 0.00 -0.33 -0.29 0.00 0.31 0.00 0.00 61.69 61.38 1uea s THR 193 Cb 0.00 -4.54 -0.09 0.00 0.01 0.00 0.00 72.50 67.88 1uea s THR 193 CO 0.00 -1.19 2.33 -3.20 -0.69 0.00 0.00 174.62 171.87 1uea n ASN 194 N 7.12 2.36 -0.31 3.53 2.85 -1.25 -2.55 115.26 127.01 1uea n ASN 194 Ca -0.04 -0.01 0.09 0.00 -0.11 0.00 0.00 54.58 54.51 1uea n ASN 194 Cb 0.45 -1.44 0.26 0.00 1.24 0.00 0.00 39.78 40.29 1uea n ASN 194 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 1uea h LEU 195 N 15.82 0.55 0.54 1.20 5.85 -1.86 -2.04 115.31 135.37 1uea h LEU 195 Ca -0.28 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.53 1uea h LEU 195 Cb 1.28 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.32 1uea h LEU 195 CO 1.09 0.20 -0.39 0.15 -0.34 0.00 0.00 178.44 179.14 1uea h PHE 196 N 0.61 -1.04 -0.62 1.25 3.57 -1.83 0.16 116.94 119.04 1uea h PHE 196 Ca 0.50 -0.00 0.13 0.00 3.53 0.00 0.00 57.97 62.12 1uea h PHE 196 Cb 0.76 0.38 -0.10 0.00 2.79 0.00 0.00 35.95 39.79 1uea h PHE 196 CO -0.08 -0.57 0.07 -0.07 -2.23 0.00 0.00 178.31 175.43 1uea h LEU 197 N -0.90 -0.14 -0.23 0.59 3.38 -1.75 0.16 115.31 116.42 1uea h LEU 197 Ca -0.06 0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 1uea h LEU 197 Cb 0.76 0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1uea h LEU 197 CO 0.03 -0.06 -0.09 0.58 0.09 0.00 0.00 178.44 178.98 1uea h VAL 198 N 0.19 1.30 -0.80 1.22 2.07 -1.21 -2.63 116.25 116.38 1uea h VAL 198 Ca 0.33 -1.14 0.01 0.00 0.82 0.00 0.00 66.70 66.73 1uea h VAL 198 Cb 0.53 1.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.82 1uea h VAL 198 CO -0.48 0.35 0.53 0.00 0.02 0.00 0.00 177.57 177.99 1uea h ALA 199 N 0.73 1.02 -0.72 1.67 0.00 0.19 0.16 119.26 122.31 1uea h ALA 199 Ca 0.05 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 54.99 1uea h ALA 199 Cb 0.57 -0.32 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 1uea h ALA 199 CO 0.03 0.42 0.39 0.00 0.00 0.00 0.00 179.25 180.09 1uea h ALA 200 N 1.30 0.98 0.26 0.00 0.00 -0.65 0.19 119.26 121.34 1uea h ALA 200 Ca 0.30 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 1uea h ALA 200 Cb -0.12 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1uea h ALA 200 CO -0.07 0.03 -0.13 1.25 0.00 0.00 0.00 179.25 180.34 1uea h HIS 201 N 0.68 -0.33 -0.99 0.00 6.17 -0.93 -2.94 115.15 116.81 1uea h HIS 201 Ca 0.34 -0.01 0.03 0.00 0.71 0.00 0.00 60.37 61.44 1uea h HIS 201 Cb 0.28 0.11 -0.06 0.00 2.52 0.00 0.00 27.41 30.26 1uea h HIS 201 CO -0.08 -0.02 0.65 0.93 0.71 0.00 0.00 177.93 180.11 1uea h GLU 202 N -0.65 1.23 -0.66 5.26 4.39 -0.11 -1.86 114.58 122.18 1uea h GLU 202 Ca -0.04 -0.07 0.01 0.00 0.34 0.00 0.00 59.36 59.60 1uea h GLU 202 Cb 0.46 -0.28 -0.03 0.00 -0.10 0.00 0.00 28.75 28.80 1uea h GLU 202 CO 0.06 0.81 0.44 0.82 -1.16 0.00 0.00 179.01 179.98 1uea h ILE 203 N 1.27 1.17 -0.78 3.13 1.08 -0.66 0.32 117.51 123.03 1uea h ILE 203 Ca 0.39 -0.31 0.16 0.00 -0.39 0.00 0.00 64.86 64.71 1uea h ILE 203 Cb -0.03 0.20 -0.05 0.00 -3.07 0.00 0.00 36.82 33.87 1uea h ILE 203 CO -0.12 0.16 0.52 1.23 -0.69 0.00 0.00 178.15 179.26 1uea h GLY 204 N 0.89 0.70 1.04 5.37 0.00 -1.15 0.19 103.07 110.11 1uea h GLY 204 Ca 0.24 -0.17 -0.20 0.00 0.00 0.00 0.00 47.33 47.21 1uea h GLY 204 CO -0.05 0.05 -0.70 0.45 0.00 0.00 0.00 176.54 176.28 1uea h HIS 205 N 0.39 0.90 -0.02 5.60 3.86 -0.96 0.17 115.15 125.10 1uea h HIS 205 Ca 0.39 -0.42 0.01 0.00 -1.16 0.00 0.00 60.37 59.19 1uea h HIS 205 Cb 0.93 -0.13 -0.00 0.00 1.06 0.00 0.00 27.41 29.27 1uea h HIS 205 CO -0.00 1.23 0.02 0.77 0.86 0.00 0.00 177.93 180.81 1uea h SER 206 N 0.32 0.00 0.90 2.45 0.02 -0.61 -1.52 113.55 115.12 1uea h SER 206 Ca -0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1uea h SER 206 Cb 1.34 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.88 1uea h SER 206 CO 0.14 0.00 -0.60 -0.07 -1.14 0.00 0.00 176.83 175.16 1uea h LEU 207 N 0.00 0.00 0.00 5.07 3.38 -1.08 -3.08 115.31 119.60 1uea h LEU 207 Ca 0.01 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1uea h LEU 207 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1uea h LEU 207 CO -0.00 0.10 0.00 0.61 0.09 0.00 0.00 178.44 179.24 1uea n GLY 208 N 1.33 1.42 3.90 0.83 0.00 -0.57 -4.56 105.19 107.54 1uea n GLY 208 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 1uea n GLY 208 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uea s LEU 209 N 0.00 3.71 0.52 0.99 1.02 0.58 -4.97 118.68 120.53 1uea s LEU 209 Ca 0.00 0.95 0.03 0.00 0.02 0.00 0.00 54.13 55.13 1uea s LEU 209 Cb 0.00 -3.88 0.00 0.00 0.02 0.00 0.00 46.19 42.33 1uea s LEU 209 CO 0.00 -0.51 0.14 -0.36 0.02 0.00 0.00 176.35 175.64 1uea s PHE 210 N -2.61 1.80 0.40 0.29 0.08 -1.26 -4.31 117.98 112.38 1uea s PHE 210 Ca 0.48 -0.91 -0.25 0.00 0.12 0.00 0.00 56.93 56.38 1uea s PHE 210 Cb -0.10 -1.72 -0.08 0.00 -0.57 0.00 0.00 43.02 40.54 1uea s PHE 210 CO 0.41 -0.01 1.13 -1.01 -0.10 0.00 0.00 175.22 175.64 1uea s HIS 211 N -2.84 3.12 0.17 0.36 3.76 -1.26 -4.91 115.29 113.70 1uea s HIS 211 Ca 0.16 1.58 0.04 0.00 -0.15 0.00 0.00 55.06 56.70 1uea s HIS 211 Cb 0.00 -3.30 -0.04 0.00 1.11 0.00 0.00 32.58 30.35 1uea s HIS 211 CO 0.10 -1.11 0.21 0.45 -0.85 0.00 0.00 174.74 173.53 1uea s SER 212 N -1.29 5.84 -0.02 1.40 0.15 -1.26 -4.98 113.70 113.54 1uea s SER 212 Ca 0.58 -0.03 0.19 0.00 0.70 0.00 0.00 55.95 57.39 1uea s SER 212 Cb -0.28 -1.62 -0.21 0.00 -1.71 0.00 0.00 66.02 62.21 1uea s SER 212 CO 0.35 0.04 0.56 0.00 1.20 0.00 0.00 173.24 175.39 1uea n ALA 213 N -0.58 2.10 -1.86 5.45 0.00 -1.26 -4.38 120.51 119.98 1uea n ALA 213 Ca -0.08 -0.71 -0.43 0.00 0.00 0.00 0.00 53.44 52.22 1uea n ALA 213 Cb 0.55 -0.72 -0.03 0.00 0.00 0.00 0.00 19.45 19.25 1uea n ALA 213 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1uea s ASN 214 N -5.34 5.79 0.59 0.00 3.84 -1.26 -4.83 114.94 113.72 1uea s ASN 214 Ca -0.06 1.56 0.28 0.00 0.21 0.00 0.00 52.86 54.86 1uea s ASN 214 Cb 0.09 -2.52 1.67 0.00 -0.55 0.00 0.00 41.25 39.94 1uea s ASN 214 CO 0.84 -1.75 2.13 0.71 -2.79 0.00 0.00 177.10 176.24 1uea h THR 215 N 6.86 0.50 0.00 -5.21 1.35 -2.00 -0.42 112.91 113.98 1uea h THR 215 Ca -0.37 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.49 1uea h THR 215 Cb 1.19 0.87 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 1uea h THR 215 CO 1.00 0.00 -0.20 -0.62 -0.25 0.00 0.00 175.52 175.46 1uea n GLU 216 N -3.85 0.20 -2.76 4.72 4.71 -1.26 -4.86 120.64 117.54 1uea n GLU 216 Ca 0.01 0.13 -0.41 0.00 -0.01 0.00 0.00 57.16 56.88 1uea n GLU 216 Cb 0.28 -1.70 -0.05 0.00 -1.01 0.00 0.00 31.44 28.97 1uea n GLU 216 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1uea s ALA 217 N -3.09 3.28 0.00 0.62 0.00 -0.17 -4.52 121.76 117.87 1uea s ALA 217 Ca 0.10 0.56 0.00 0.00 0.00 0.00 0.00 51.96 52.62 1uea s ALA 217 Cb 0.14 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 20.02 1uea s ALA 217 CO 0.62 0.03 0.08 -0.11 0.00 0.00 0.00 175.76 176.38 1uea n LEU 218 N 2.52 0.00 -1.55 0.00 7.94 -1.26 -4.85 117.00 119.79 1uea n LEU 218 Ca 0.01 -0.08 0.00 0.00 -1.11 0.00 0.00 56.01 54.83 1uea n LEU 218 Cb 0.49 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.44 1uea n LEU 218 CO 0.50 -0.10 -0.38 0.00 -1.11 0.00 0.00 177.39 176.31 1uea n TYR 220 N 1.83 -3.87 -0.03 1.96 9.36 -1.26 -4.85 117.16 120.30 1uea n TYR 220 Ca 0.00 2.10 -0.01 0.00 3.32 0.00 0.00 57.90 63.32 1uea n TYR 220 Cb 0.00 -3.27 0.28 0.00 -0.63 0.00 0.00 39.34 35.71 1uea n TYR 220 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 1uea h PRO 221 N 2.69 0.59 -6.38 2.98 0.13 -1.89 -3.43 132.00 126.69 1uea h PRO 221 Ca 0.00 -0.12 -0.57 0.00 -0.87 0.00 0.00 66.00 64.44 1uea h PRO 221 Cb 0.00 -0.09 -0.04 0.00 0.13 0.00 0.00 31.00 31.00 1uea h PRO 221 CO 0.00 0.59 1.13 -0.51 -0.23 0.00 0.00 178.00 178.98 1uea s LEU 222 N -9.13 3.67 -0.43 1.56 1.02 -1.26 -4.92 118.68 109.20 1uea s LEU 222 Ca -0.08 1.19 -0.29 0.00 0.02 0.00 0.00 54.13 54.96 1uea s LEU 222 Cb 0.15 -3.53 -0.09 0.00 0.02 0.00 0.00 46.19 42.74 1uea s LEU 222 CO 0.77 -1.42 2.33 0.00 0.02 0.00 0.00 176.35 178.05 1uea n TYR 223 N 8.97 1.54 0.03 0.29 4.19 -1.26 -4.86 117.16 126.06 1uea n TYR 223 Ca 0.19 0.12 0.08 0.00 3.31 0.00 0.00 57.90 61.60 1uea n TYR 223 Cb 0.47 -2.61 0.27 0.00 0.49 0.00 0.00 39.34 37.95 1uea n TYR 223 CO 0.00 0.00 0.00 0.72 0.91 0.00 0.00 176.86 178.49 1uea n HIS 224 N 12.65 0.95 0.00 2.98 8.25 -1.26 -5.05 115.22 133.74 1uea n HIS 224 Ca 0.39 -0.42 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 1uea n HIS 224 Cb 0.39 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.40 1uea n HIS 224 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1uea n SER 225 N 1.03 0.00 -4.87 0.41 3.41 -1.26 -4.94 113.62 107.40 1uea n SER 225 Ca 0.20 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.46 1uea n SER 225 Cb 0.59 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.49 1uea n SER 225 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 1uea s LEU 226 N 0.00 4.36 0.00 1.04 0.05 -1.26 -5.06 118.68 117.80 1uea s LEU 226 Ca 0.00 0.72 0.00 0.00 0.05 0.00 0.00 54.13 54.90 1uea s LEU 226 Cb 0.00 -2.87 0.00 0.00 -2.05 0.00 0.00 46.19 41.27 1uea s LEU 226 CO 0.00 0.20 0.13 0.41 -0.55 0.00 0.00 176.35 176.54 1uea n THR 227 N 1.00 0.00 -2.53 5.48 -1.04 -1.26 -4.52 114.28 111.41 1uea n THR 227 Ca -0.09 0.63 -0.43 0.00 -2.04 0.00 0.00 64.05 62.12 1uea n THR 227 Cb 0.52 -1.46 -0.02 0.00 -1.82 0.00 0.00 70.33 67.56 1uea n THR 227 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1uea s ASP 228 N -2.35 6.73 0.31 8.00 2.15 -1.26 -4.73 116.67 125.52 1uea s ASP 228 Ca 0.00 0.97 0.02 0.00 0.43 0.00 0.00 52.55 53.97 1uea s ASP 228 Cb 0.00 -2.54 0.52 0.00 -0.30 0.00 0.00 42.92 40.60 1uea s ASP 228 CO 0.00 -1.07 1.86 0.25 -0.17 0.00 0.00 175.17 176.04 1uea h LEU 229 N 10.78 0.61 -1.38 -1.34 5.85 -2.01 -3.18 115.31 124.64 1uea h LEU 229 Ca -0.24 -0.11 0.25 0.00 0.84 0.00 0.00 57.88 58.63 1uea h LEU 229 Cb 1.08 -0.16 -0.09 0.00 0.37 0.00 0.00 40.66 41.86 1uea h LEU 229 CO 1.06 0.64 0.66 0.74 -0.34 0.00 0.00 178.44 181.19 1uea h THR 230 N 0.64 0.56 -0.67 1.05 2.02 -1.98 -1.27 112.91 113.27 1uea h THR 230 Ca 0.14 -0.14 -0.29 0.00 0.77 0.00 0.00 66.41 66.89 1uea h THR 230 Cb 0.30 0.12 -0.17 0.00 -1.74 0.00 0.00 68.15 66.65 1uea h THR 230 CO 0.00 0.08 0.36 0.54 0.37 0.00 0.00 175.52 176.87 1uea n ARG 231 N -4.60 2.50 -2.09 6.66 1.74 -1.20 -4.96 116.66 114.70 1uea n ARG 231 Ca 0.24 -2.30 -0.41 0.00 -0.77 0.00 0.00 57.85 54.60 1uea n ARG 231 Cb 0.83 -1.94 -0.02 0.00 -1.02 0.00 0.00 32.46 30.30 1uea n ARG 231 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1uea s PHE 232 N -2.45 3.09 0.01 -1.55 5.36 -0.48 -5.02 117.98 116.95 1uea s PHE 232 Ca 0.43 1.16 0.00 0.00 -0.96 0.00 0.00 56.93 57.56 1uea s PHE 232 Cb 0.35 -3.73 -0.01 0.00 -0.34 0.00 0.00 43.02 39.29 1uea s PHE 232 CO 0.09 -2.28 -0.02 -0.98 -1.46 0.00 0.00 175.22 170.57 1uea s ARG 233 N -0.58 0.23 0.32 10.12 1.70 -1.26 -5.15 118.95 124.33 1uea s ARG 233 Ca 0.56 -0.44 -0.25 0.00 -0.47 0.00 0.00 55.73 55.13 1uea s ARG 233 Cb -0.40 0.06 -0.10 0.00 -0.57 0.00 0.00 34.95 33.94 1uea s ARG 233 CO 0.44 -0.03 0.91 -1.17 -1.08 0.00 0.00 175.30 174.37 1uea s LEU 234 N -1.05 4.31 0.30 -1.89 2.96 -1.26 -4.91 118.68 117.14 1uea s LEU 234 Ca -0.11 1.76 -0.27 0.00 -0.22 0.00 0.00 54.13 55.28 1uea s LEU 234 Cb -0.07 -3.99 -0.09 0.00 0.50 0.00 0.00 46.19 42.53 1uea s LEU 234 CO -0.01 -0.08 0.99 -0.55 -1.32 0.00 0.00 176.35 175.39 1uea s SER 235 N -1.67 7.31 0.25 3.68 0.15 -1.26 -4.90 113.70 117.25 1uea s SER 235 Ca 0.50 1.99 -0.06 0.00 0.70 0.00 0.00 55.95 59.08 1uea s SER 235 Cb -0.18 -2.60 0.46 0.00 -1.71 0.00 0.00 66.02 62.00 1uea s SER 235 CO 0.22 -0.09 1.65 -0.61 1.20 0.00 0.00 173.24 175.61 1uea h GLN 236 N 3.45 0.14 -0.98 5.44 5.75 -1.95 0.22 115.11 127.17 1uea h GLN 236 Ca -0.47 -0.01 0.27 0.00 -0.15 0.00 0.00 58.65 58.29 1uea h GLN 236 Cb 1.20 -0.03 -0.13 0.00 1.07 0.00 0.00 27.48 29.59 1uea h GLN 236 CO 0.66 0.09 0.54 -0.44 -2.65 0.00 0.00 178.83 177.03 1uea h ASP 237 N 0.14 0.55 -0.17 -0.69 5.19 -1.99 0.51 116.42 119.96 1uea h ASP 237 Ca 0.42 0.16 -0.16 0.00 -0.62 0.00 0.00 57.03 56.84 1uea h ASP 237 Cb 0.76 0.09 -0.01 0.00 0.18 0.00 0.00 39.33 40.35 1uea h ASP 237 CO -0.63 0.00 -0.45 0.44 -3.12 0.00 0.00 179.24 175.48 1uea h ASP 238 N 0.46 0.79 0.07 6.45 3.32 -0.94 0.01 116.42 126.58 1uea h ASP 238 Ca 0.66 -0.38 -0.00 0.00 0.02 0.00 0.00 57.03 57.33 1uea h ASP 238 Cb 1.34 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.67 1uea h ASP 238 CO -0.53 1.12 -0.03 0.40 -1.72 0.00 0.00 179.24 178.47 1uea h ILE 239 N 0.58 1.04 -0.49 0.35 2.04 0.28 0.24 117.51 121.56 1uea h ILE 239 Ca 0.04 -0.39 0.01 0.00 1.00 0.00 0.00 64.86 65.52 1uea h ILE 239 Cb 1.00 1.30 -0.03 0.00 -0.74 0.00 0.00 36.82 38.36 1uea h ILE 239 CO 0.10 0.10 0.32 0.78 0.00 0.00 0.00 178.15 179.45 1uea h ASN 240 N -0.27 0.53 0.44 1.72 2.35 -0.81 -0.93 115.58 118.61 1uea h ASN 240 Ca -0.01 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.71 1uea h ASN 240 Cb 0.23 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.48 1uea h ASN 240 CO 0.02 0.37 -0.21 1.23 -1.65 0.00 0.00 177.43 177.19 1uea h GLY 241 N 0.62 -0.62 1.58 2.83 0.00 -0.19 -2.17 103.07 105.11 1uea h GLY 241 Ca 0.18 0.23 -0.11 0.00 0.00 0.00 0.00 47.33 47.64 1uea h GLY 241 CO -0.04 -0.23 -0.31 1.19 0.00 0.00 0.00 176.54 177.15 1uea h ILE 242 N -0.92 1.28 -0.06 2.60 6.09 -0.44 -3.05 117.51 123.02 1uea h ILE 242 Ca -0.06 -1.39 -0.14 0.00 -1.37 0.00 0.00 64.86 61.90 1uea h ILE 242 Cb 0.57 1.45 -0.01 0.00 0.47 0.00 0.00 36.82 39.29 1uea h ILE 242 CO 0.10 0.44 -0.59 1.56 -3.07 0.00 0.00 178.15 176.59 1uea h GLN 243 N 0.42 0.18 0.00 2.19 4.20 -1.25 -1.13 115.11 119.72 1uea h GLN 243 Ca 0.05 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1uea h GLN 243 Cb 0.76 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.55 1uea h GLN 243 CO 0.06 0.71 0.00 -1.13 -0.67 0.00 0.00 178.83 177.80 1uea n SER 244 N -3.88 0.00 -0.03 1.46 3.41 -0.82 0.21 113.62 113.98 1uea n SER 244 Ca -0.02 0.35 -0.05 0.00 -0.26 0.00 0.00 58.87 58.89 1uea n SER 244 Cb 0.60 -0.39 -0.02 0.00 -0.26 0.00 0.00 64.21 64.14 1uea n SER 244 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1uea n LEU 245 N -1.39 1.56 -1.12 1.04 7.94 -0.99 -4.82 117.00 119.22 1uea n LEU 245 Ca 0.02 0.24 0.12 0.00 -1.11 0.00 0.00 56.01 55.29 1uea n LEU 245 Cb 0.06 -0.57 0.19 0.00 0.53 0.00 0.00 43.42 43.64 1uea n LEU 245 CO 0.05 -0.48 0.69 -1.22 -1.11 0.00 0.00 177.39 175.33 1uea n TYR 246 N -4.02 0.39 -0.74 1.96 4.01 -0.46 -5.09 117.16 113.21 1uea n TYR 246 Ca -0.08 -0.19 0.09 0.00 -0.16 0.00 0.00 57.90 57.56 1uea n TYR 246 Cb 0.29 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.29 1uea n TYR 246 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1uea n GLY 247 N 1.48 -2.48 3.92 2.72 0.00 0.13 -4.42 105.19 106.54 1uea n GLY 247 Ca 0.18 -1.28 -0.26 0.00 0.00 0.00 0.00 46.02 44.66 1uea n GLY 247 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1uea s PRO 248 N -2.90 2.35 0.36 1.61 0.04 -1.26 -4.21 135.00 130.98 1uea s PRO 248 Ca 0.00 -0.15 -0.28 0.00 0.04 0.00 0.00 61.00 60.61 1uea s PRO 248 Cb 0.00 -2.17 -0.10 0.00 0.04 0.00 0.00 34.50 32.27 1uea s PRO 248 CO 0.00 -1.15 1.34 -1.25 0.04 0.00 0.00 177.00 175.97 1uea s PRO 249 N -5.23 4.22 0.00 0.56 0.04 -1.26 -4.24 135.00 129.10 1uea s PRO 249 Ca 0.59 2.27 0.32 0.00 0.04 0.00 0.00 61.00 64.22 1uea s PRO 249 Cb -0.11 -2.98 1.88 0.00 0.04 0.00 0.00 34.50 33.34 1uea s PRO 249 CO 0.45 -0.32 2.22 -0.35 0.04 0.00 0.00 177.00 179.04