#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 -0.01 0.00 -1.08 -0.00 -1.99 -3.37 114.38 107.93 1uea h ARG 84 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 1uea h ARG 84 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 29.97 1uea h ARG 84 CO 0.00 -0.01 -0.71 0.25 -0.00 0.00 0.00 179.97 179.51 1uea n THR 85 N -4.91 0.00 -4.50 0.08 -2.24 -1.26 -5.02 114.28 96.43 1uea n THR 85 Ca 0.02 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.46 1uea n THR 85 Cb 0.22 0.17 -0.11 0.00 -2.10 0.00 0.00 70.33 68.52 1uea n THR 85 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1uea s PHE 86 N -1.47 3.02 0.55 4.78 5.36 -1.26 -5.10 117.98 123.86 1uea s PHE 86 Ca 0.00 -0.05 -0.21 0.00 -0.96 0.00 0.00 56.93 55.71 1uea s PHE 86 Cb 0.00 -1.81 -0.05 0.00 -0.34 0.00 0.00 43.02 40.82 1uea s PHE 86 CO 0.00 0.24 1.27 -1.25 -1.46 0.00 0.00 175.22 174.02 1uea s PRO 87 N -0.44 3.18 0.00 10.12 0.04 -1.26 -1.82 135.00 144.82 1uea s PRO 87 Ca 0.07 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.11 1uea s PRO 87 Cb -0.12 -2.16 0.00 0.00 0.04 0.00 0.00 34.50 32.26 1uea s PRO 87 CO 0.02 -1.08 0.00 0.41 0.04 0.00 0.00 177.00 176.39 1uea n GLY 88 N 0.61 3.42 3.23 0.56 0.00 -1.26 -4.61 105.19 107.16 1uea n GLY 88 Ca 0.11 -1.79 -0.20 0.00 0.00 0.00 0.00 46.02 44.13 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 -2.17 1.40 0.34 -0.61 -4.36 0.12 -0.35 121.20 115.56 1uea s ILE 89 Ca 0.00 -1.52 0.09 0.00 -0.26 0.00 0.00 60.65 58.96 1uea s ILE 89 Cb 0.00 -1.39 0.33 0.00 1.25 0.00 0.00 42.46 42.65 1uea s ILE 89 CO 0.00 -0.23 1.81 1.55 0.24 0.00 0.00 174.94 178.31 1uea h PRO 90 N 3.96 0.66 -3.52 0.37 0.13 -1.95 -3.25 132.00 128.40 1uea h PRO 90 Ca -0.42 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 64.62 1uea h PRO 90 Cb 1.19 -0.15 -0.10 0.00 0.13 0.00 0.00 31.00 32.07 1uea h PRO 90 CO 0.43 0.43 -0.09 -1.59 -0.23 0.00 0.00 178.00 176.96 1uea s LYS 91 N -5.73 1.36 0.50 0.86 -2.85 -1.26 -4.43 119.74 108.19 1uea s LYS 91 Ca -0.10 -1.03 -0.18 0.00 -1.00 0.00 0.00 55.97 53.66 1uea s LYS 91 Cb 0.24 0.47 -0.08 0.00 -2.06 0.00 0.00 37.83 36.40 1uea s LYS 91 CO 0.80 -0.56 0.98 -1.58 0.10 0.00 0.00 175.35 175.09 1uea s TRP 92 N -3.93 3.40 -0.67 1.78 0.52 -1.26 -4.83 118.94 113.96 1uea s TRP 92 Ca 0.14 1.50 -0.02 0.00 0.02 0.00 0.00 56.10 57.74 1uea s TRP 92 Cb 0.00 -2.81 0.38 0.00 -1.15 0.00 0.00 33.47 29.89 1uea s TRP 92 CO 0.00 -0.33 2.07 0.54 0.02 0.00 0.00 176.95 179.25 1uea n ARG 93 N -1.37 2.61 -3.57 4.98 5.12 -1.26 -4.88 116.66 118.29 1uea n ARG 93 Ca 0.07 -3.14 -0.08 0.00 -1.93 0.00 0.00 57.85 52.77 1uea n ARG 93 Cb 0.54 -2.21 -0.04 0.00 -1.16 0.00 0.00 32.46 29.59 1uea n ARG 93 CO 0.00 0.00 0.00 -1.59 -1.93 0.00 0.00 177.63 174.11 1uea s LYS 94 N -3.60 0.52 0.00 5.56 -2.85 -1.26 -5.05 119.74 113.06 1uea s LYS 94 Ca 0.58 -0.02 0.19 0.00 -1.00 0.00 0.00 55.97 55.72 1uea s LYS 94 Cb 0.46 0.24 0.07 0.00 -2.06 0.00 0.00 37.83 36.54 1uea s LYS 94 CO -0.12 -0.19 1.02 0.25 0.10 0.00 0.00 175.35 176.41 1uea n THR 95 N 0.32 0.00 -3.63 3.79 -2.24 -1.26 -4.80 114.28 106.46 1uea n THR 95 Ca -0.06 -0.40 -0.39 0.00 -2.27 0.00 0.00 64.05 60.93 1uea n THR 95 Cb 0.59 1.30 -0.08 0.00 -2.10 0.00 0.00 70.33 70.04 1uea n THR 95 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1uea s HIS 96 N -1.88 3.49 0.35 4.78 3.76 -1.26 -1.09 115.29 123.44 1uea s HIS 96 Ca 0.19 -2.37 0.06 0.00 -0.15 0.00 0.00 55.06 52.79 1uea s HIS 96 Cb 0.15 -3.37 -0.01 0.00 1.11 0.00 0.00 32.58 30.47 1uea s HIS 96 CO 0.36 -0.92 0.50 -0.51 -0.85 0.00 0.00 174.74 173.32 1uea s LEU 97 N 0.47 3.92 0.01 0.89 2.01 0.48 -4.97 118.68 121.49 1uea s LEU 97 Ca 0.13 -0.12 0.00 0.00 0.01 0.00 0.00 54.13 54.15 1uea s LEU 97 Cb -0.20 -2.81 -0.01 0.00 0.01 0.00 0.00 46.19 43.18 1uea s LEU 97 CO -0.04 -0.48 -0.02 0.28 1.01 0.00 0.00 176.35 177.11 1uea s THR 98 N -2.23 0.07 0.00 5.49 -1.32 -1.26 -1.73 115.64 114.66 1uea s THR 98 Ca 0.46 -0.38 0.00 0.00 -1.21 0.00 0.00 61.69 60.56 1uea s THR 98 Cb -0.10 -0.13 0.00 0.00 -1.51 0.00 0.00 72.50 70.76 1uea s THR 98 CO 0.32 -0.19 0.00 0.00 -2.21 0.00 0.00 174.62 172.54 1uea n TYR 99 N 2.48 0.00 0.00 9.09 4.11 -0.69 -0.45 117.16 131.70 1uea n TYR 99 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.73 1uea n TYR 99 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.92 1uea n TYR 99 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.86 174.73 1uea n ARG 100 N 0.00 0.00 -2.55 -3.48 0.63 -1.14 -1.10 116.66 109.02 1uea n ARG 100 Ca 0.00 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.52 1uea n ARG 100 Cb 0.00 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 32.89 1uea n ARG 100 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1uea s ILE 101 N 0.00 3.98 0.40 5.15 1.01 -1.26 -1.58 121.20 128.90 1uea s ILE 101 Ca 0.00 -1.19 0.21 0.00 0.00 0.00 0.00 60.65 59.67 1uea s ILE 101 Cb 0.00 -5.09 0.41 0.00 0.01 0.00 0.00 42.46 37.79 1uea s ILE 101 CO 0.00 -1.95 1.69 0.58 0.00 0.00 0.00 174.94 175.26 1uea h VAL 102 N 6.34 0.33 -3.34 2.92 2.07 -0.86 -3.44 116.25 120.25 1uea h VAL 102 Ca 0.29 -0.09 -0.09 0.00 0.82 0.00 0.00 66.70 67.63 1uea h VAL 102 Cb 0.96 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1uea h VAL 102 CO 1.44 0.05 0.13 0.54 0.02 0.00 0.00 177.57 179.74 1uea s ASN 103 N -4.90 0.27 0.18 0.57 2.20 -1.26 -5.06 114.94 106.95 1uea s ASN 103 Ca -0.09 -1.23 0.08 0.00 -0.94 0.00 0.00 52.86 50.68 1uea s ASN 103 Cb 0.28 0.79 -0.04 0.00 -2.00 0.00 0.00 41.25 40.28 1uea s ASN 103 CO 0.80 -1.56 -0.16 -0.31 -2.94 0.00 0.00 177.10 172.94 1uea s TYR 104 N -2.60 1.73 -0.11 1.54 1.51 -1.26 -4.56 117.35 113.59 1uea s TYR 104 Ca 0.20 -0.53 -0.11 0.00 -1.01 0.00 0.00 57.07 55.62 1uea s TYR 104 Cb -0.04 -0.83 -0.05 0.00 -0.11 0.00 0.00 41.96 40.93 1uea s TYR 104 CO 0.14 0.33 0.25 -0.08 -1.11 0.00 0.00 175.55 175.09 1uea s THR 105 N -2.54 5.32 0.24 -0.71 -1.32 -1.26 -4.93 115.64 110.44 1uea s THR 105 Ca 0.19 0.47 -0.07 0.00 -1.21 0.00 0.00 61.69 61.07 1uea s THR 105 Cb -0.03 -3.56 0.24 0.00 -1.51 0.00 0.00 72.50 67.65 1uea s THR 105 CO 0.06 0.52 1.92 -0.65 -2.21 0.00 0.00 174.62 174.26 1uea h PRO 106 N 5.62 1.28 -0.33 7.08 0.11 -2.00 -3.10 132.00 140.67 1uea h PRO 106 Ca -0.48 -0.08 0.06 0.00 0.11 0.00 0.00 66.00 65.61 1uea h PRO 106 Cb 1.20 -0.29 -0.06 0.00 0.11 0.00 0.00 31.00 31.96 1uea h PRO 106 CO 0.66 0.85 -0.11 -0.25 -0.21 0.00 0.00 178.00 178.94 1uea n ASP 107 N -4.41 -0.17 -4.39 -2.05 9.92 -1.26 -4.49 116.55 109.71 1uea n ASP 107 Ca 0.11 0.57 -0.20 0.00 -0.53 0.00 0.00 54.79 54.75 1uea n ASP 107 Cb 0.01 -0.15 -0.10 0.00 -0.64 0.00 0.00 41.12 40.24 1uea n ASP 107 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1uea s LEU 108 N -9.02 2.43 0.32 0.64 1.02 -1.17 -5.00 118.68 107.90 1uea s LEU 108 Ca -0.05 -1.17 -0.28 0.00 0.02 0.00 0.00 54.13 52.66 1uea s LEU 108 Cb 0.08 -0.54 -0.09 0.00 0.02 0.00 0.00 46.19 45.65 1uea s LEU 108 CO 0.25 -0.36 1.14 -2.84 0.02 0.00 0.00 176.35 174.55 1uea s PRO 109 N -3.75 4.43 0.30 1.29 0.02 -1.26 -4.71 135.00 131.31 1uea s PRO 109 Ca 0.28 1.84 0.02 0.00 0.02 0.00 0.00 61.00 63.16 1uea s PRO 109 Cb 0.04 -3.00 0.74 0.00 0.02 0.00 0.00 34.50 32.30 1uea s PRO 109 CO 0.10 0.01 1.62 0.87 -0.33 0.00 0.00 177.00 179.27 1uea h LYS 110 N 3.37 0.13 0.00 5.54 1.57 -1.95 0.96 116.57 126.18 1uea h LYS 110 Ca -0.48 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.26 1uea h LYS 110 Cb 1.22 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.49 1uea h LYS 110 CO 0.65 0.08 -0.16 -0.44 -0.57 0.00 0.00 179.45 179.01 1uea h ASP 111 N 0.13 0.00 0.15 0.86 5.19 -1.99 -1.73 116.42 119.02 1uea h ASP 111 Ca 0.57 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.98 1uea h ASP 111 Cb 1.19 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.70 1uea h ASP 111 CO -0.73 0.16 -0.07 0.00 -3.12 0.00 0.00 179.24 175.48 1uea h ALA 112 N 1.84 -0.19 -0.68 3.45 0.00 0.58 -0.78 119.26 123.46 1uea h ALA 112 Ca -0.00 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 54.82 1uea h ALA 112 Cb 0.32 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1uea h ALA 112 CO 0.02 -0.42 0.45 0.28 0.00 0.00 0.00 179.25 179.59 1uea h VAL 113 N -0.58 0.92 -0.12 0.00 2.07 -1.09 -1.46 116.25 115.99 1uea h VAL 113 Ca -0.02 -0.19 -0.09 0.00 0.82 0.00 0.00 66.70 67.22 1uea h VAL 113 Cb 0.44 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1uea h VAL 113 CO 0.03 0.10 -0.28 0.44 0.02 0.00 0.00 177.57 177.89 1uea h ASP 114 N 0.54 0.46 -0.65 0.57 5.19 -1.16 -2.46 116.42 118.91 1uea h ASP 114 Ca 0.31 -0.57 -0.01 0.00 -0.62 0.00 0.00 57.03 56.15 1uea h ASP 114 Cb 0.50 -0.13 -0.03 0.00 0.18 0.00 0.00 39.33 39.85 1uea h ASP 114 CO -0.10 0.94 0.37 0.77 -3.12 0.00 0.00 179.24 178.11 1uea h SER 115 N -0.01 0.80 0.55 6.45 4.64 -0.49 0.28 113.55 125.77 1uea h SER 115 Ca 0.00 -0.08 -0.02 0.00 -0.47 0.00 0.00 61.79 61.22 1uea h SER 115 Cb 0.88 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.75 1uea h SER 115 CO 0.06 0.64 -0.39 0.00 -0.87 0.00 0.00 176.83 176.28 1uea h ALA 116 N 1.19 -0.94 -0.98 5.18 0.00 -1.30 0.33 119.26 122.74 1uea h ALA 116 Ca 0.23 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 55.05 1uea h ALA 116 Cb 0.01 0.50 -0.07 0.00 0.00 0.00 0.00 17.79 18.23 1uea h ALA 116 CO -0.04 -1.05 0.63 0.28 0.00 0.00 0.00 179.25 179.07 1uea h VAL 117 N -0.90 1.03 0.03 0.00 2.07 -1.33 0.12 116.25 117.27 1uea h VAL 117 Ca -0.06 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.08 1uea h VAL 117 Cb 0.75 -0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1uea h VAL 117 CO 0.03 0.20 -0.02 -0.33 0.02 0.00 0.00 177.57 177.48 1uea h GLU 118 N 1.09 -0.04 -0.90 1.57 3.07 -0.49 -0.99 114.58 117.89 1uea h GLU 118 Ca 0.44 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 59.32 1uea h GLU 118 Cb 0.27 0.01 -0.05 0.00 -0.84 0.00 0.00 28.75 28.14 1uea h GLU 118 CO -0.19 0.24 0.59 0.87 -1.40 0.00 0.00 179.01 179.12 1uea h LYS 119 N -0.33 1.17 -0.20 2.33 1.57 0.22 -0.56 116.57 120.77 1uea h LYS 119 Ca -0.00 -0.07 0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1uea h LYS 119 Cb 0.30 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 1uea h LYS 119 CO 0.01 0.77 0.10 0.00 -0.57 0.00 0.00 179.45 179.76 1uea h ALA 120 N 1.45 0.24 -0.11 3.86 0.00 -0.63 -2.15 119.26 121.93 1uea h ALA 120 Ca 0.33 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.15 1uea h ALA 120 Cb -0.11 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1uea h ALA 120 CO -0.08 -0.31 -0.38 -0.07 0.00 0.00 0.00 179.25 178.41 1uea h LEU 121 N 0.22 0.23 -1.23 0.00 3.38 -0.59 -2.72 115.31 114.60 1uea h LEU 121 Ca 0.08 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1uea h LEU 121 Cb 0.02 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1uea h LEU 121 CO -0.05 0.59 -0.27 0.50 0.09 0.00 0.00 178.44 179.30 1uea h LYS 122 N 0.19 0.18 -0.97 1.13 3.64 -0.74 -2.61 116.57 117.39 1uea h LYS 122 Ca 0.02 -0.06 0.15 0.00 -1.27 0.00 0.00 60.65 59.49 1uea h LYS 122 Cb 0.76 -0.02 -0.09 0.00 -0.41 0.00 0.00 32.23 32.48 1uea h LYS 122 CO 0.06 0.45 0.61 0.28 -2.27 0.00 0.00 179.45 178.57 1uea h VAL 123 N 0.17 0.81 0.00 2.00 2.07 -1.06 -2.14 116.25 118.10 1uea h VAL 123 Ca 0.03 -0.27 -0.21 0.00 0.82 0.00 0.00 66.70 67.06 1uea h VAL 123 Cb 0.57 -0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 1uea h VAL 123 CO 0.04 0.15 -1.18 -0.50 0.02 0.00 0.00 177.57 176.10 1uea h TRP 124 N 0.80 0.00 -0.10 1.57 4.06 -1.59 -3.36 115.95 117.33 1uea h TRP 124 Ca 0.51 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.45 1uea h TRP 124 Cb 0.73 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.89 1uea h TRP 124 CO -0.00 0.86 0.02 0.93 -3.56 0.00 0.00 178.44 176.68 1uea h GLU 125 N 0.00 0.16 -1.08 0.49 5.08 -1.17 -2.97 114.58 115.09 1uea h GLU 125 Ca -0.11 -0.04 0.30 0.00 -1.00 0.00 0.00 59.36 58.51 1uea h GLU 125 Cb 1.75 -0.02 -0.12 0.00 0.50 0.00 0.00 28.75 30.87 1uea h GLU 125 CO 0.09 0.37 0.67 0.93 -1.00 0.00 0.00 179.01 180.07 1uea h GLU 126 N -0.07 0.35 -0.02 2.33 5.08 -1.62 -0.06 114.58 120.57 1uea h GLU 126 Ca 0.03 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1uea h GLU 126 Cb 0.28 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1uea h GLU 126 CO 0.00 0.23 -0.24 1.33 -1.00 0.00 0.00 179.01 179.33 1uea n VAL 127 N -4.76 0.00 -4.13 3.13 0.24 -1.18 -4.59 118.33 107.04 1uea n VAL 127 Ca 0.29 -0.25 -0.11 0.00 -2.04 0.00 0.00 64.34 62.22 1uea n VAL 127 Cb 0.98 0.87 -0.08 0.00 -1.47 0.00 0.00 33.84 34.14 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 -2.32 0.00 -2.01 3.34 -4.23 -0.04 -3.59 115.64 106.79 1uea s THR 128 Ca 0.26 -1.79 0.10 0.00 -1.18 0.00 0.00 61.69 59.07 1uea s THR 128 Cb 0.19 -2.41 0.27 0.00 1.34 0.00 0.00 72.50 71.89 1uea s THR 128 CO 0.47 0.00 1.35 -0.81 -0.54 0.00 0.00 174.62 175.09 1uea n PRO 129 N -0.33 1.07 -2.00 3.99 -0.04 -1.26 -4.55 135.00 131.89 1uea n PRO 129 Ca 0.01 -0.11 -0.35 0.00 -0.04 0.00 0.00 63.50 63.01 1uea n PRO 129 Cb 0.64 -1.16 0.03 0.00 -0.04 0.00 0.00 33.50 32.98 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 -1.28 3.62 0.01 1.53 1.43 -1.26 -4.85 118.68 117.89 1uea s LEU 130 Ca 0.15 2.26 0.02 0.00 -1.03 0.00 0.00 54.13 55.53 1uea s LEU 130 Cb 0.07 -4.59 -0.01 0.00 0.03 0.00 0.00 46.19 41.69 1uea s LEU 130 CO 0.11 -1.55 -0.06 0.42 0.23 0.00 0.00 176.35 175.51 1uea s THR 131 N -1.79 0.40 -0.10 5.49 -4.23 -0.25 -4.66 115.64 110.50 1uea s THR 131 Ca 0.74 -0.56 0.02 0.00 -1.18 0.00 0.00 61.69 60.71 1uea s THR 131 Cb -0.27 -0.41 0.01 0.00 1.34 0.00 0.00 72.50 73.18 1uea s THR 131 CO 0.34 -0.11 -0.15 -0.36 -0.54 0.00 0.00 174.62 173.79 1uea s PHE 132 N -0.65 1.91 -0.06 3.99 0.08 -1.24 -0.39 117.98 121.62 1uea s PHE 132 Ca -0.04 -0.88 0.04 0.00 0.12 0.00 0.00 56.93 56.18 1uea s PHE 132 Cb -0.05 -1.38 -0.02 0.00 -0.57 0.00 0.00 43.02 40.99 1uea s PHE 132 CO -0.00 -0.45 -0.19 -1.54 -0.10 0.00 0.00 175.22 172.94 1uea s SER 133 N 0.95 3.62 -0.06 1.36 1.04 -0.71 -4.98 113.70 114.93 1uea s SER 133 Ca -0.08 -0.34 -0.23 0.00 0.48 0.00 0.00 55.95 55.79 1uea s SER 133 Cb -0.15 -0.86 -0.04 0.00 0.10 0.00 0.00 66.02 65.07 1uea s SER 133 CO -0.01 0.29 0.69 -0.60 0.98 0.00 0.00 173.24 174.59 1uea s ARG 134 N -0.43 4.43 0.22 4.02 3.52 -1.26 -1.71 118.95 127.75 1uea s ARG 134 Ca 0.05 0.85 0.07 0.00 -0.13 0.00 0.00 55.73 56.57 1uea s ARG 134 Cb -0.12 -3.44 -0.04 0.00 -1.56 0.00 0.00 34.95 29.79 1uea s ARG 134 CO 0.02 0.09 0.13 -0.51 -0.81 0.00 0.00 175.30 174.21 1uea s LEU 135 N 0.73 3.66 0.00 -0.88 1.02 -0.26 -4.95 118.68 118.00 1uea s LEU 135 Ca 0.37 -0.29 0.00 0.00 0.02 0.00 0.00 54.13 54.22 1uea s LEU 135 Cb -0.18 -2.23 0.00 0.00 0.02 0.00 0.00 46.19 43.81 1uea s LEU 135 CO 0.18 0.01 0.66 -1.22 0.02 0.00 0.00 176.35 176.00 1uea n TYR 136 N -0.78 0.00 -3.45 0.29 4.02 -1.26 -4.42 117.16 111.56 1uea n TYR 136 Ca -0.08 -0.20 -0.13 0.00 -0.01 0.00 0.00 57.90 57.48 1uea n TYR 136 Cb 0.57 -0.02 -0.03 0.00 -0.02 0.00 0.00 39.34 39.84 1uea n TYR 136 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 1uea s GLU 137 N -0.40 1.23 0.09 -0.72 -6.30 -1.26 -5.11 118.70 106.23 1uea s GLU 137 Ca 0.00 -0.36 0.00 0.00 -2.50 0.00 0.00 54.97 52.11 1uea s GLU 137 Cb 0.00 0.57 0.00 0.00 0.00 0.00 0.00 34.13 34.70 1uea s GLU 137 CO 0.00 -0.51 0.00 0.41 0.02 0.00 0.00 175.26 175.18 1uea n GLY 138 N -0.15 -1.57 3.59 -1.50 0.00 -1.26 -4.75 105.19 99.55 1uea n GLY 138 Ca -0.17 -1.44 -0.40 0.00 0.00 0.00 0.00 46.02 44.01 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 -1.52 3.92 0.66 1.61 0.41 -1.26 -5.06 118.70 117.47 1uea s GLU 139 Ca 0.00 -0.01 0.00 0.00 -0.41 0.00 0.00 54.97 54.56 1uea s GLU 139 Cb 0.00 -3.69 0.13 0.00 -1.78 0.00 0.00 34.13 28.79 1uea s GLU 139 CO 0.00 -0.36 0.91 0.00 -0.49 0.00 0.00 175.26 175.32 1uea n ALA 140 N 5.41 0.22 -0.03 5.21 0.00 -1.26 -5.03 120.51 125.04 1uea n ALA 140 Ca -0.08 -1.81 -0.15 0.00 0.00 0.00 0.00 53.44 51.40 1uea n ALA 140 Cb 0.50 0.31 -0.12 0.00 0.00 0.00 0.00 19.45 20.14 1uea n ALA 140 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1uea h ASP 141 N -0.52 0.21 -0.72 0.00 3.32 -1.09 -3.48 116.42 114.14 1uea h ASP 141 Ca -0.30 -0.82 -0.50 0.00 0.02 0.00 0.00 57.03 55.44 1uea h ASP 141 Cb 1.13 -0.07 0.03 0.00 0.22 0.00 0.00 39.33 40.64 1uea h ASP 141 CO 0.33 1.01 -0.08 -0.63 -1.72 0.00 0.00 179.24 178.14 1uea s ILE 142 N -2.96 2.05 -0.29 0.35 1.01 -0.92 -4.05 121.20 116.39 1uea s ILE 142 Ca -0.16 -1.00 -0.21 0.00 0.00 0.00 0.00 60.65 59.28 1uea s ILE 142 Cb 0.00 -2.05 0.17 0.00 0.01 0.00 0.00 42.46 40.59 1uea s ILE 142 CO 0.74 0.00 1.19 -0.63 0.00 0.00 0.00 174.94 176.24 1uea s ILE 144 N -2.70 0.00 0.12 2.92 1.01 -0.61 -2.88 121.20 119.05 1uea s ILE 144 Ca 0.63 0.00 -0.24 0.00 0.00 0.00 0.00 60.65 61.03 1uea s ILE 144 Cb -0.05 -1.00 0.07 0.00 0.01 0.00 0.00 42.46 41.49 1uea s ILE 144 CO 0.40 0.00 0.61 -0.94 0.00 0.00 0.00 174.94 175.01 1uea s SER 145 N 0.60 -0.58 0.05 3.58 1.04 -1.09 -0.06 113.70 117.26 1uea s SER 145 Ca -0.01 0.13 0.01 0.00 0.48 0.00 0.00 55.95 56.57 1uea s SER 145 Cb -0.04 0.58 -0.04 0.00 0.10 0.00 0.00 66.02 66.62 1uea s SER 145 CO -0.12 -0.89 0.11 -0.36 0.98 0.00 0.00 173.24 172.96 1uea s PHE 146 N -3.23 3.29 0.28 5.02 0.40 -1.26 -1.14 117.98 121.33 1uea s PHE 146 Ca -0.01 0.15 -0.15 0.00 -0.60 0.00 0.00 56.93 56.32 1uea s PHE 146 Cb -0.01 -1.68 0.01 0.00 0.51 0.00 0.00 43.02 41.85 1uea s PHE 146 CO -0.08 0.55 0.59 0.00 0.70 0.00 0.00 175.22 176.97 1uea s ALA 147 N -1.36 -0.51 -0.16 5.36 0.00 0.80 -4.90 121.76 120.99 1uea s ALA 147 Ca 0.29 -0.75 -0.04 0.00 0.00 0.00 0.00 51.96 51.46 1uea s ALA 147 Cb -0.12 0.97 0.08 0.00 0.00 0.00 0.00 23.12 24.04 1uea s ALA 147 CO 0.21 -0.92 0.20 0.08 0.00 0.00 0.00 175.76 175.33 1uea s VAL 148 N -3.71 -0.30 0.00 0.00 1.01 -1.26 0.11 120.40 116.25 1uea s VAL 148 Ca 0.19 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.20 1uea s VAL 148 Cb -0.03 -0.56 0.00 0.00 0.00 0.00 0.00 36.38 35.80 1uea s VAL 148 CO 0.10 -0.09 0.00 0.54 0.00 0.00 0.00 175.10 175.64 1uea n ARG 149 N 5.32 0.00 -1.51 2.72 3.00 -1.26 -4.51 116.66 120.42 1uea n ARG 149 Ca -0.05 0.00 -0.28 0.00 -0.01 0.00 0.00 57.85 57.50 1uea n ARG 149 Cb 0.50 0.00 -0.18 0.00 0.00 0.00 0.00 32.46 32.77 1uea n ARG 149 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 1uea n GLU 150 N 0.00 0.09 -1.32 5.56 4.07 -1.26 -4.04 120.64 123.74 1uea n GLU 150 Ca 0.00 -0.07 -0.24 0.00 -0.06 0.00 0.00 57.16 56.80 1uea n GLU 150 Cb 0.00 -1.50 0.12 0.00 -0.06 0.00 0.00 31.44 30.00 1uea n GLU 150 CO 0.00 0.00 0.00 -2.39 -0.06 0.00 0.00 177.13 174.68 1uea n HIS 151 N 8.73 2.62 0.00 4.31 1.44 -1.26 -4.93 115.22 126.12 1uea n HIS 151 Ca 0.64 -2.31 0.00 0.00 -2.01 0.00 0.00 57.72 54.05 1uea n HIS 151 Cb 0.14 -0.92 0.00 0.00 0.12 0.00 0.00 29.99 29.34 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 -0.98 3.31 3.93 -1.39 0.00 -1.26 -5.04 105.19 103.77 1uea n GLY 152 Ca 0.52 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.29 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 -1.01 4.70 0.54 1.61 -4.77 -1.26 -5.04 116.67 111.44 1uea s ASP 153 Ca 0.00 -1.21 0.32 0.00 -3.30 0.00 0.00 52.55 48.37 1uea s ASP 153 Cb 0.00 0.48 1.43 0.00 -1.09 0.00 0.00 42.92 43.74 1uea s ASP 153 CO 0.00 -1.20 2.02 -0.26 0.70 0.00 0.00 175.17 176.43 1uea h PHE 154 N 0.60 0.00 -3.44 2.11 0.04 -2.02 -3.41 116.94 110.81 1uea h PHE 154 Ca -0.35 0.00 -0.64 0.00 2.80 0.00 0.00 57.97 59.78 1uea h PHE 154 Cb 1.30 0.00 -0.41 0.00 2.20 0.00 0.00 35.95 39.05 1uea h PHE 154 CO 0.91 0.06 -0.65 0.71 -0.60 0.00 0.00 178.31 178.74 1uea s TYR 155 N -3.81 3.28 0.49 -0.55 2.02 -1.26 -5.11 117.35 112.41 1uea s TYR 155 Ca -0.00 -3.11 -0.24 0.00 -0.37 0.00 0.00 57.07 53.35 1uea s TYR 155 Cb 0.10 -2.82 -0.07 0.00 -0.40 0.00 0.00 41.96 38.78 1uea s TYR 155 CO 0.55 -0.79 1.35 -2.30 -1.57 0.00 0.00 175.55 172.79 1uea n PRO 156 N 3.39 1.91 -2.30 -1.71 -0.02 -1.26 -4.93 135.00 130.08 1uea n PRO 156 Ca 0.05 0.69 -0.32 0.00 -2.02 0.00 0.00 63.50 61.89 1uea n PRO 156 Cb 0.34 -2.54 -0.02 0.00 -0.02 0.00 0.00 33.50 31.26 1uea n PRO 156 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1uea s PHE 157 N -1.24 3.32 -0.74 6.00 0.08 -1.26 -4.93 117.98 119.21 1uea s PHE 157 Ca 0.66 1.48 -0.02 0.00 0.12 0.00 0.00 56.93 59.17 1uea s PHE 157 Cb -0.45 -2.85 0.38 0.00 -0.57 0.00 0.00 43.02 39.53 1uea s PHE 157 CO 0.54 -0.58 2.06 -0.40 -0.10 0.00 0.00 175.22 176.74 1uea n ASP 158 N -1.70 7.56 0.00 1.36 5.68 -1.26 -4.43 116.55 123.76 1uea n ASP 158 Ca 0.07 -3.77 0.00 0.00 -0.50 0.00 0.00 54.79 50.59 1uea n ASP 158 Cb 0.54 -1.03 0.00 0.00 -1.14 0.00 0.00 41.12 39.48 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 -0.64 0.80 3.79 6.12 0.00 -1.26 -4.73 105.19 109.27 1uea n GLY 159 Ca 0.57 -0.77 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 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 2.41 1.89 1.61 0.02 -1.26 -4.77 135.00 134.90 1uea s PRO 160 Ca 0.00 0.93 0.00 0.00 0.02 0.00 0.00 61.00 61.95 1uea s PRO 160 Cb 0.00 -1.93 0.00 0.00 0.02 0.00 0.00 34.50 32.59 1uea s PRO 160 CO 0.00 -1.47 0.00 0.41 -0.33 0.00 0.00 177.00 175.61 1uea n GLY 161 N -1.72 -1.00 7.00 0.52 0.00 -1.26 -4.91 105.19 103.81 1uea n GLY 161 Ca 0.08 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.96 1uea n GLY 161 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1uea n ASN 162 N -1.42 0.00 -4.67 1.61 5.03 -1.26 -4.38 115.26 110.17 1uea n ASN 162 Ca 0.00 0.00 -0.42 0.00 0.87 0.00 0.00 54.58 55.03 1uea n ASN 162 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 38.73 1uea n ASN 162 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1uea s VAL 163 N 0.00 3.91 -0.08 2.41 1.01 -1.26 -4.90 120.40 121.49 1uea s VAL 163 Ca 0.00 1.18 0.14 0.00 0.00 0.00 0.00 61.98 63.30 1uea s VAL 163 Cb 0.00 -3.76 -0.21 0.00 0.00 0.00 0.00 36.38 32.41 1uea s VAL 163 CO 0.00 -0.07 0.62 0.18 0.00 0.00 0.00 175.10 175.84 1uea n LEU 164 N 6.27 0.76 -3.62 3.92 4.32 -1.26 -4.72 117.00 122.65 1uea n LEU 164 Ca 0.14 0.35 -0.03 0.00 -0.02 0.00 0.00 56.01 56.45 1uea n LEU 164 Cb 0.44 0.19 -0.03 0.00 -1.62 0.00 0.00 43.42 42.40 1uea n LEU 164 CO 0.58 0.34 1.10 0.00 -1.22 0.00 0.00 177.39 178.20 1uea s ALA 165 N -2.67 -2.12 0.08 -1.18 0.00 -1.26 -1.47 121.76 113.14 1uea s ALA 165 Ca -0.05 1.79 0.01 0.00 0.00 0.00 0.00 51.96 53.70 1uea s ALA 165 Cb 0.08 -0.60 -0.04 0.00 0.00 0.00 0.00 23.12 22.56 1uea s ALA 165 CO 0.82 -0.47 -0.05 -3.38 0.00 0.00 0.00 175.76 172.68 1uea s HIS 166 N -1.87 0.73 0.21 0.00 -3.43 -0.47 -5.00 115.29 105.48 1uea s HIS 166 Ca 0.10 -0.97 -0.03 0.00 -0.80 0.00 0.00 55.06 53.35 1uea s HIS 166 Cb -0.01 -0.46 -0.03 0.00 -1.43 0.00 0.00 32.58 30.65 1uea s HIS 166 CO -0.04 -0.24 0.21 0.00 -2.00 0.00 0.00 174.74 172.66 1uea s ALA 167 N -3.71 0.88 0.15 -1.38 0.00 -1.26 -0.61 121.76 115.82 1uea s ALA 167 Ca 0.09 -1.53 0.10 0.00 0.00 0.00 0.00 51.96 50.63 1uea s ALA 167 Cb 0.06 1.32 -0.04 0.00 0.00 0.00 0.00 23.12 24.46 1uea s ALA 167 CO -0.07 -0.65 -0.24 0.71 0.00 0.00 0.00 175.76 175.51 1uea s TYR 168 N -4.11 2.16 0.82 0.00 1.51 -0.78 -4.96 117.35 112.00 1uea s TYR 168 Ca 0.35 -0.39 -0.12 0.00 -1.01 0.00 0.00 57.07 55.91 1uea s TYR 168 Cb 0.05 -1.13 0.09 0.00 -0.11 0.00 0.00 41.96 40.86 1uea s TYR 168 CO 0.12 0.36 1.15 0.00 -1.11 0.00 0.00 175.55 176.07 1uea s ALA 169 N -1.36 2.39 0.75 3.71 0.00 -1.25 -2.50 121.76 123.50 1uea s ALA 169 Ca 0.15 -0.53 -0.16 0.00 0.00 0.00 0.00 51.96 51.41 1uea s ALA 169 Cb -0.09 -3.00 -0.08 0.00 0.00 0.00 0.00 23.12 19.94 1uea s ALA 169 CO 0.07 -1.79 0.05 -2.30 0.00 0.00 0.00 175.76 171.79 1uea n PRO 170 N -3.42 0.11 0.00 0.00 -0.02 -1.23 -1.23 135.00 129.21 1uea n PRO 170 Ca 0.07 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1uea n PRO 170 Cb 0.60 -1.44 0.00 0.00 -0.02 0.00 0.00 33.50 32.63 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 2.26 1.03 3.85 -1.23 0.00 -1.26 0.16 105.19 110.00 1uea n GLY 171 Ca 0.06 -2.11 -0.29 0.00 0.00 0.00 0.00 46.02 43.68 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 -1.03 1.82 7.44 1.61 0.04 -1.26 -4.44 135.00 139.18 1uea s PRO 172 Ca 0.00 0.30 0.00 0.00 0.04 0.00 0.00 61.00 61.34 1uea s PRO 172 Cb 0.00 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.62 1uea s PRO 172 CO 0.00 -1.73 0.00 0.41 0.04 0.00 0.00 177.00 175.72 1uea n GLY 173 N -2.73 3.36 0.31 0.56 0.00 -1.26 -2.39 105.19 103.05 1uea n GLY 173 Ca 0.07 -0.19 0.14 0.00 0.00 0.00 0.00 46.02 46.05 1uea n GLY 173 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1uea h ILE 174 N 0.00 0.73 -3.74 -0.61 6.09 -1.94 -3.43 117.51 114.61 1uea h ILE 174 Ca 0.00 0.00 -0.56 0.00 -1.37 0.00 0.00 64.86 62.93 1uea h ILE 174 Cb 0.00 0.90 0.15 0.00 0.47 0.00 0.00 36.82 38.34 1uea h ILE 174 CO 0.00 0.00 0.35 0.59 -3.07 0.00 0.00 178.15 176.02 1uea n ASN 175 N -4.21 1.68 0.00 2.19 3.02 -1.00 -1.03 115.26 115.90 1uea n ASN 175 Ca 0.01 0.90 0.00 0.00 -0.03 0.00 0.00 54.58 55.46 1uea n ASN 175 Cb 0.26 -1.47 0.00 0.00 -0.61 0.00 0.00 39.78 37.96 1uea n ASN 175 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1uea n GLY 176 N 1.04 2.67 3.76 7.41 0.00 -0.37 -4.70 105.19 115.00 1uea n GLY 176 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 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 0.18 6.69 -0.05 1.61 1.01 -0.20 -4.58 116.67 121.33 1uea s ASP 177 Ca 0.00 2.71 0.04 0.00 0.71 0.00 0.00 52.55 56.01 1uea s ASP 177 Cb 0.00 -2.64 -0.02 0.00 1.01 0.00 0.00 42.92 41.27 1uea s ASP 177 CO 0.00 -0.64 -0.18 0.00 0.21 0.00 0.00 175.17 174.57 1uea s ALA 178 N -0.64 2.51 -0.02 5.23 0.00 -1.26 -1.86 121.76 125.71 1uea s ALA 178 Ca 0.54 -1.00 0.05 0.00 0.00 0.00 0.00 51.96 51.54 1uea s ALA 178 Cb -0.41 -0.88 -0.01 0.00 0.00 0.00 0.00 23.12 21.81 1uea s ALA 178 CO 0.50 0.50 -0.17 -1.01 0.00 0.00 0.00 175.76 175.58 1uea s HIS 179 N -0.52 1.59 -0.03 0.00 3.76 0.21 -2.65 115.29 117.65 1uea s HIS 179 Ca 0.07 -0.35 0.07 0.00 -0.15 0.00 0.00 55.06 54.70 1uea s HIS 179 Cb -0.11 -1.04 -0.02 0.00 1.11 0.00 0.00 32.58 32.51 1uea s HIS 179 CO 0.01 -0.07 -0.25 -0.06 -0.85 0.00 0.00 174.74 173.52 1uea s PHE 180 N -0.26 2.38 -0.32 1.40 0.40 -0.29 -1.36 117.98 119.93 1uea s PHE 180 Ca 0.03 -0.50 -0.28 0.00 -0.60 0.00 0.00 56.93 55.59 1uea s PHE 180 Cb -0.08 -1.53 0.01 0.00 0.51 0.00 0.00 43.02 41.93 1uea s PHE 180 CO 0.00 -0.07 1.02 0.34 0.70 0.00 0.00 175.22 177.21 1uea s ASP 181 N -0.50 6.88 0.52 1.36 -1.08 -0.54 -0.14 116.67 123.17 1uea s ASP 181 Ca 0.06 0.96 0.31 0.00 -0.52 0.00 0.00 52.55 53.37 1uea s ASP 181 Cb -0.11 -2.52 1.26 0.00 -1.46 0.00 0.00 42.92 40.10 1uea s ASP 181 CO 0.00 -0.84 1.95 -0.78 0.52 0.00 0.00 175.17 176.03 1uea h ASP 182 N 8.11 0.00 0.00 -0.34 1.82 -0.65 -2.71 116.42 122.64 1uea h ASP 182 Ca -0.21 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.43 1uea h ASP 182 Cb 1.07 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.08 1uea h ASP 182 CO 1.01 0.06 0.00 0.47 -1.61 0.00 0.00 179.24 179.17 1uea n ASP 183 N -3.19 0.03 -4.72 2.28 8.00 -1.26 -4.59 116.55 113.09 1uea n ASP 183 Ca 0.00 -0.91 -0.26 0.00 0.71 0.00 0.00 54.79 54.33 1uea n ASP 183 Cb 0.33 -0.01 -0.08 0.00 -0.02 0.00 0.00 41.12 41.34 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 -1.94 2.17 -0.48 -1.24 0.41 -1.02 -4.10 118.70 112.50 1uea s GLU 184 Ca 0.00 -1.94 -0.07 0.00 -0.41 0.00 0.00 54.97 52.55 1uea s GLU 184 Cb 0.00 -1.89 0.12 0.00 -1.78 0.00 0.00 34.13 30.59 1uea s GLU 184 CO 0.00 -0.14 0.32 -1.14 -0.49 0.00 0.00 175.26 173.81 1uea s GLN 185 N -3.88 2.37 0.00 1.61 2.00 -1.26 -5.02 119.66 115.48 1uea s GLN 185 Ca 0.37 -1.86 -0.28 0.00 -2.00 0.00 0.00 55.36 51.59 1uea s GLN 185 Cb 0.05 -3.82 -0.04 0.00 0.80 0.00 0.00 33.01 30.00 1uea s GLN 185 CO 0.20 -1.16 0.89 -1.58 -0.50 0.00 0.00 175.29 173.14 1uea s TRP 186 N 1.15 3.67 0.05 1.67 0.52 -1.26 -0.52 118.94 124.23 1uea s TRP 186 Ca 0.08 1.58 -0.02 0.00 0.02 0.00 0.00 56.10 57.76 1uea s TRP 186 Cb -0.24 -3.01 -0.03 0.00 -1.15 0.00 0.00 33.47 29.04 1uea s TRP 186 CO -0.02 0.07 0.00 0.95 0.02 0.00 0.00 176.95 177.97 1uea s THR 187 N 0.72 0.21 -2.10 2.01 -4.23 0.39 -4.56 115.64 108.08 1uea s THR 187 Ca 0.47 -1.69 0.15 0.00 -1.18 0.00 0.00 61.69 59.43 1uea s THR 187 Cb -0.20 -1.45 0.37 0.00 1.34 0.00 0.00 72.50 72.55 1uea s THR 187 CO 0.25 -0.93 1.44 1.17 -0.54 0.00 0.00 174.62 176.01 1uea n LYS 188 N 0.14 1.46 -1.71 3.99 4.81 -1.26 -1.78 118.16 123.82 1uea n LYS 188 Ca -0.14 -0.71 0.00 0.00 -0.87 0.00 0.00 58.31 56.59 1uea n LYS 188 Cb 0.61 -1.28 0.00 0.00 0.02 0.00 0.00 35.03 34.38 1uea n LYS 188 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1uea n ASP 189 N -0.02 0.46 -0.23 3.14 5.68 -1.26 -5.00 116.55 119.31 1uea n ASP 189 Ca 0.12 -0.85 0.14 0.00 -0.50 0.00 0.00 54.79 53.70 1uea n ASP 189 Cb 0.21 0.00 0.62 0.00 -1.14 0.00 0.00 41.12 40.80 1uea n ASP 189 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 1uea n THR 190 N 0.00 0.00 -1.17 2.12 -1.04 -1.26 -3.92 114.28 109.00 1uea n THR 190 Ca 0.00 -0.12 -0.19 0.00 -2.04 0.00 0.00 64.05 61.71 1uea n THR 190 Cb 0.00 0.09 -0.13 0.00 -1.82 0.00 0.00 70.33 68.47 1uea n THR 190 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1uea n THR 191 N -0.56 3.25 0.00 12.58 -2.24 -1.26 -4.81 114.28 121.24 1uea n THR 191 Ca 0.17 -2.02 0.00 0.00 -2.27 0.00 0.00 64.05 59.93 1uea n THR 191 Cb 0.28 -1.96 0.00 0.00 -2.10 0.00 0.00 70.33 66.55 1uea n THR 191 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uea n GLY 192 N 2.18 0.41 3.52 3.38 0.00 -1.26 -4.93 105.19 108.49 1uea n GLY 192 Ca 0.48 -1.32 -0.43 0.00 0.00 0.00 0.00 46.02 44.75 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 -4.00 4.38 -0.50 2.61 2.01 0.33 -4.92 115.64 115.55 1uea s THR 193 Ca 0.00 0.27 -0.27 0.00 0.31 0.00 0.00 61.69 62.00 1uea s THR 193 Cb 0.00 -4.55 -0.03 0.00 0.01 0.00 0.00 72.50 67.94 1uea s THR 193 CO 0.00 -1.13 1.92 0.21 -0.69 0.00 0.00 174.62 174.93 1uea s ASN 194 N 2.87 5.36 0.35 3.53 3.84 -1.25 -0.46 114.94 129.18 1uea s ASN 194 Ca 0.30 0.76 0.14 0.00 0.21 0.00 0.00 52.86 54.27 1uea s ASN 194 Cb -0.13 -2.52 1.02 0.00 -0.55 0.00 0.00 41.25 39.07 1uea s ASN 194 CO 0.19 -2.23 1.72 0.25 -2.79 0.00 0.00 177.10 174.25 1uea h LEU 195 N 15.96 0.56 0.55 3.21 5.85 -1.66 -2.27 115.31 137.51 1uea h LEU 195 Ca -0.28 0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.55 1uea h LEU 195 Cb 1.18 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 1uea h LEU 195 CO 1.15 0.04 -0.42 0.15 -0.34 0.00 0.00 178.44 179.03 1uea h PHE 196 N 0.45 -1.13 -0.83 1.25 3.57 -1.84 0.37 116.94 118.79 1uea h PHE 196 Ca 0.66 -0.00 0.14 0.00 3.53 0.00 0.00 57.97 62.30 1uea h PHE 196 Cb 1.47 0.42 -0.09 0.00 2.79 0.00 0.00 35.95 40.54 1uea h PHE 196 CO -0.01 -0.59 0.42 -0.07 -2.23 0.00 0.00 178.31 175.83 1uea h LEU 197 N -0.93 0.50 0.32 0.59 3.38 -1.79 0.89 115.31 118.27 1uea h LEU 197 Ca -0.07 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1uea h LEU 197 Cb 0.77 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1uea h LEU 197 CO 0.02 0.22 -0.15 0.58 0.09 0.00 0.00 178.44 179.20 1uea h VAL 198 N 0.61 0.71 -0.99 1.22 2.07 -1.32 -2.91 116.25 115.63 1uea h VAL 198 Ca 0.45 -0.35 0.11 0.00 0.82 0.00 0.00 66.70 67.72 1uea h VAL 198 Cb 0.62 0.90 -0.08 0.00 -1.52 0.00 0.00 31.29 31.21 1uea h VAL 198 CO -0.36 0.07 0.63 0.00 0.02 0.00 0.00 177.57 177.94 1uea h ALA 199 N -0.01 1.51 -0.47 1.67 0.00 -0.38 -0.23 119.26 121.36 1uea h ALA 199 Ca -0.04 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1uea h ALA 199 Cb 0.45 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1uea h ALA 199 CO 0.07 0.27 0.31 0.00 0.00 0.00 0.00 179.25 179.90 1uea h ALA 200 N 1.52 1.81 0.41 0.00 0.00 -0.69 -0.93 119.26 121.38 1uea h ALA 200 Ca 0.47 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.34 1uea h ALA 200 Cb 0.41 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1uea h ALA 200 CO -0.23 0.14 -0.20 1.25 0.00 0.00 0.00 179.25 180.21 1uea h HIS 201 N 0.50 -0.52 -0.96 0.00 6.17 -0.86 -3.05 115.15 116.43 1uea h HIS 201 Ca 0.19 -0.01 0.17 0.00 0.71 0.00 0.00 60.37 61.42 1uea h HIS 201 Cb 0.13 0.17 -0.09 0.00 2.52 0.00 0.00 27.41 30.14 1uea h HIS 201 CO -0.00 -0.31 0.61 0.93 0.71 0.00 0.00 177.93 179.86 1uea h GLU 202 N -1.14 0.72 -0.92 5.26 4.39 -1.28 0.10 114.58 121.70 1uea h GLU 202 Ca -0.06 -0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.61 1uea h GLU 202 Cb 0.44 -0.16 -0.05 0.00 -0.10 0.00 0.00 28.75 28.88 1uea h GLU 202 CO 0.09 0.47 0.61 0.82 -1.16 0.00 0.00 179.01 179.84 1uea h ILE 203 N 0.74 1.24 -0.89 3.13 1.08 -1.25 0.06 117.51 121.61 1uea h ILE 203 Ca 0.51 -0.43 0.12 0.00 -0.39 0.00 0.00 64.86 64.66 1uea h ILE 203 Cb 0.82 -0.11 -0.08 0.00 -3.07 0.00 0.00 36.82 34.37 1uea h ILE 203 CO -0.28 0.23 0.52 1.23 -0.69 0.00 0.00 178.15 179.16 1uea h GLY 204 N 1.25 1.43 0.93 5.37 0.00 -0.86 0.24 103.07 111.43 1uea h GLY 204 Ca 0.34 -0.34 -0.05 0.00 0.00 0.00 0.00 47.33 47.27 1uea h GLY 204 CO -0.07 0.10 0.03 0.45 0.00 0.00 0.00 176.54 177.05 1uea h HIS 205 N 0.82 0.70 -0.04 5.60 3.86 -0.95 0.93 115.15 126.06 1uea h HIS 205 Ca 0.45 -0.11 0.01 0.00 -1.16 0.00 0.00 60.37 59.56 1uea h HIS 205 Cb 0.47 -0.19 -0.00 0.00 1.06 0.00 0.00 27.41 28.76 1uea h HIS 205 CO -0.05 0.72 0.09 0.77 0.86 0.00 0.00 177.93 180.33 1uea h SER 206 N 0.48 0.00 -0.01 2.45 0.02 0.11 0.39 113.55 116.99 1uea h SER 206 Ca 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1uea h SER 206 Cb 0.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.96 1uea h SER 206 CO 0.01 0.00 -0.03 0.18 -1.14 0.00 0.00 176.83 175.85 1uea n LEU 207 N -3.41 2.19 0.00 5.07 4.77 0.56 -3.53 117.00 122.65 1uea n LEU 207 Ca -0.02 -0.73 0.00 0.00 -0.03 0.00 0.00 56.01 55.23 1uea n LEU 207 Cb 0.18 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1uea n LEU 207 CO 0.23 0.37 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 1uea n GLY 208 N 1.27 0.71 3.82 -0.72 0.00 0.14 -4.74 105.19 105.67 1uea n GLY 208 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 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 2.72 0.00 0.99 1.02 0.21 -4.93 118.68 118.68 1uea s LEU 209 Ca 0.00 1.33 0.00 0.00 0.02 0.00 0.00 54.13 55.49 1uea s LEU 209 Cb 0.00 -4.01 0.00 0.00 0.02 0.00 0.00 46.19 42.20 1uea s LEU 209 CO 0.00 -1.81 0.03 0.49 0.02 0.00 0.00 176.35 175.08 1uea n PHE 210 N -3.33 0.25 -3.08 0.29 3.72 -1.26 -4.35 117.46 109.70 1uea n PHE 210 Ca 0.07 -1.10 -0.39 0.00 -0.05 0.00 0.00 57.45 55.98 1uea n PHE 210 Cb 0.56 -0.16 -0.05 0.00 -0.94 0.00 0.00 39.48 38.89 1uea n PHE 210 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 1uea s HIS 211 N -1.71 3.71 0.30 1.38 3.76 -1.26 -4.87 115.29 116.60 1uea s HIS 211 Ca 0.02 1.35 -0.10 0.00 -0.15 0.00 0.00 55.06 56.18 1uea s HIS 211 Cb -0.00 -2.73 -0.07 0.00 1.11 0.00 0.00 32.58 30.89 1uea s HIS 211 CO 0.01 0.30 0.64 0.45 -0.85 0.00 0.00 174.74 175.30 1uea s SER 212 N -0.10 6.62 -0.01 1.40 0.15 -1.26 -4.96 113.70 115.53 1uea s SER 212 Ca 0.35 1.02 0.02 0.00 0.70 0.00 0.00 55.95 58.05 1uea s SER 212 Cb -0.19 -2.27 -0.25 0.00 -1.71 0.00 0.00 66.02 61.59 1uea s SER 212 CO 0.20 -0.19 0.78 0.00 1.20 0.00 0.00 173.24 175.24 1uea h ALA 213 N 2.09 0.45 -2.20 5.45 0.00 -1.99 -3.40 119.26 119.66 1uea h ALA 213 Ca -0.47 -1.23 -0.55 0.00 0.00 0.00 0.00 54.91 52.65 1uea h ALA 213 Cb 1.18 0.35 0.01 0.00 0.00 0.00 0.00 17.79 19.32 1uea h ALA 213 CO 0.67 1.31 1.31 -0.80 0.00 0.00 0.00 179.25 181.74 1uea s ASN 214 N -6.69 6.10 0.64 0.00 0.01 -1.26 -4.83 114.94 108.91 1uea s ASN 214 Ca -0.08 2.32 0.40 0.00 -0.71 0.00 0.00 52.86 54.79 1uea s ASN 214 Cb 0.07 -2.52 2.20 0.00 0.41 0.00 0.00 41.25 41.41 1uea s ASN 214 CO 0.83 -1.38 2.24 0.71 -1.51 0.00 0.00 177.10 177.99 1uea h THR 215 N 6.19 0.00 -0.06 1.60 1.35 -2.01 -2.15 112.91 117.83 1uea h THR 215 Ca -0.45 0.00 -0.04 0.00 -0.55 0.00 0.00 66.41 65.37 1uea h THR 215 Cb 1.23 0.90 0.00 0.00 -1.73 0.00 0.00 68.15 68.55 1uea h THR 215 CO 0.95 0.00 -0.12 1.05 -0.25 0.00 0.00 175.52 177.16 1uea h GLU 216 N 0.00 0.18 -6.81 4.72 4.11 -1.98 -3.48 114.58 111.32 1uea h GLU 216 Ca 0.00 -0.12 -0.56 0.00 0.07 0.00 0.00 59.36 58.76 1uea h GLU 216 Cb 0.12 0.02 0.18 0.00 0.50 0.00 0.00 28.75 29.57 1uea h GLU 216 CO 0.00 0.70 -0.16 0.00 0.07 0.00 0.00 179.01 179.62 1uea n ALA 217 N -2.43 -0.95 -0.30 1.06 0.00 -0.81 -4.80 120.51 112.28 1uea n ALA 217 Ca -0.08 -0.24 -0.01 0.00 0.00 0.00 0.00 53.44 53.12 1uea n ALA 217 Cb 0.36 -1.98 -0.01 0.00 0.00 0.00 0.00 19.45 17.83 1uea n ALA 217 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1uea n LEU 218 N -1.05 2.97 -1.07 0.00 7.94 -1.26 -4.88 117.00 119.65 1uea n LEU 218 Ca 0.11 -1.39 0.00 0.00 -1.11 0.00 0.00 56.01 53.62 1uea n LEU 218 Cb 0.50 -0.64 0.00 0.00 0.53 0.00 0.00 43.42 43.81 1uea n LEU 218 CO 0.50 0.57 -0.24 0.00 -1.11 0.00 0.00 177.39 177.11 1uea n TYR 220 N 1.80 -2.45 0.23 1.96 9.36 -1.26 -4.82 117.16 121.98 1uea n TYR 220 Ca 0.02 1.35 0.09 0.00 3.32 0.00 0.00 57.90 62.68 1uea n TYR 220 Cb 0.30 -2.69 0.57 0.00 -0.63 0.00 0.00 39.34 36.88 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 1.76 0.00 -6.31 2.98 0.13 -1.90 -3.45 132.00 125.22 1uea h PRO 221 Ca 0.00 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.58 1uea h PRO 221 Cb 0.00 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.10 1uea h PRO 221 CO 0.00 0.21 0.59 -0.51 -0.23 0.00 0.00 178.00 178.06 1uea s LEU 222 N -7.64 4.28 -0.51 1.56 1.02 -1.26 -4.93 118.68 111.21 1uea s LEU 222 Ca -0.03 1.68 -0.27 0.00 0.02 0.00 0.00 54.13 55.53 1uea s LEU 222 Cb 0.13 -3.56 -0.08 0.00 0.02 0.00 0.00 46.19 42.70 1uea s LEU 222 CO 0.64 -0.48 2.42 0.00 0.02 0.00 0.00 176.35 178.96 1uea n TYR 223 N 4.88 1.41 0.36 0.29 9.36 -1.26 -4.88 117.16 127.31 1uea n TYR 223 Ca 0.09 0.12 -0.18 0.00 3.32 0.00 0.00 57.90 61.25 1uea n TYR 223 Cb 0.48 -2.62 -0.09 0.00 -0.63 0.00 0.00 39.34 36.48 1uea n TYR 223 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 1uea h HIS 224 N 18.46 -1.09 -0.39 2.98 -0.00 -1.91 -3.50 115.15 129.70 1uea h HIS 224 Ca -0.24 -0.01 0.05 0.00 -0.00 0.00 0.00 60.37 60.17 1uea h HIS 224 Cb 1.27 0.39 -0.01 0.00 -0.00 0.00 0.00 27.41 29.06 1uea h HIS 224 CO 0.97 -0.61 -0.06 0.43 -0.00 0.00 0.00 177.93 178.65 1uea n SER 225 N -5.54 -1.04 -3.54 3.26 7.64 -1.26 -5.05 113.62 108.09 1uea n SER 225 Ca -0.13 0.07 -0.12 0.00 1.01 0.00 0.00 58.87 59.70 1uea n SER 225 Cb 0.43 -0.53 -0.05 0.00 -1.01 0.00 0.00 64.21 63.06 1uea n SER 225 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1uea s LEU 226 N -2.67 -0.45 -0.24 -3.43 2.96 -1.26 -5.00 118.68 108.60 1uea s LEU 226 Ca 0.00 0.39 -0.09 0.00 -0.22 0.00 0.00 54.13 54.21 1uea s LEU 226 Cb 0.00 2.10 -0.11 0.00 0.50 0.00 0.00 46.19 48.68 1uea s LEU 226 CO 0.00 -0.50 -0.28 0.41 -1.32 0.00 0.00 176.35 174.66 1uea n THR 227 N 0.53 1.31 -0.12 3.68 -1.04 -1.26 -4.75 114.28 112.64 1uea n THR 227 Ca -0.13 -0.37 -0.02 0.00 -2.04 0.00 0.00 64.05 61.49 1uea n THR 227 Cb 0.59 -1.70 -0.01 0.00 -1.82 0.00 0.00 70.33 67.38 1uea n THR 227 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1uea n ASP 228 N -3.86 0.70 0.00 8.00 8.00 -1.26 -4.78 116.55 123.35 1uea n ASP 228 Ca -0.46 -1.80 0.00 0.00 0.71 0.00 0.00 54.79 53.25 1uea n ASP 228 Cb 0.86 -0.35 0.00 0.00 -0.02 0.00 0.00 41.12 41.61 1uea n ASP 228 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1uea n LEU 229 N 3.77 0.00 -0.00 0.64 -0.00 -1.26 0.37 117.00 120.51 1uea n LEU 229 Ca 0.06 0.00 0.03 0.00 -0.00 0.00 0.00 56.01 56.10 1uea n LEU 229 Cb 0.06 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.44 1uea n LEU 229 CO 0.37 0.00 -0.30 0.41 -0.00 0.00 0.00 177.39 177.86 1uea n THR 230 N -3.39 0.00 0.64 1.47 -1.04 -1.26 -4.59 114.28 106.11 1uea n THR 230 Ca 0.00 -0.25 0.00 0.00 -2.04 0.00 0.00 64.05 61.76 1uea n THR 230 Cb 0.00 0.67 0.00 0.00 -1.82 0.00 0.00 70.33 69.18 1uea n THR 230 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 1uea n ARG 231 N -1.44 0.64 -2.21 -2.82 3.00 0.16 -4.79 116.66 109.20 1uea n ARG 231 Ca -0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.42 1uea n ARG 231 Cb 0.13 -1.29 -0.02 0.00 0.00 0.00 0.00 32.46 31.28 1uea n ARG 231 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.63 177.75 1uea s PHE 232 N -0.73 2.28 -0.09 -0.14 5.36 -1.23 -4.97 117.98 118.46 1uea s PHE 232 Ca 0.00 0.65 0.02 0.00 -0.96 0.00 0.00 56.93 56.64 1uea s PHE 232 Cb 0.00 -3.98 0.01 0.00 -0.34 0.00 0.00 43.02 38.71 1uea s PHE 232 CO 0.00 -2.53 -0.16 1.03 -1.46 0.00 0.00 175.22 172.10 1uea s ARG 233 N 4.58 2.18 -0.09 10.12 0.52 -1.26 -5.07 118.95 129.92 1uea s ARG 233 Ca 0.67 -0.57 -0.29 0.00 -0.52 0.00 0.00 55.73 55.02 1uea s ARG 233 Cb -0.22 -1.77 -0.05 0.00 0.52 0.00 0.00 34.95 33.43 1uea s ARG 233 CO 0.28 0.03 1.77 -1.17 0.02 0.00 0.00 175.30 176.22 1uea s LEU 234 N 0.72 4.15 0.73 2.53 2.96 -1.26 -4.86 118.68 123.65 1uea s LEU 234 Ca -0.13 2.13 -0.15 0.00 -0.22 0.00 0.00 54.13 55.77 1uea s LEU 234 Cb -0.16 -3.53 0.04 0.00 0.50 0.00 0.00 46.19 43.04 1uea s LEU 234 CO 0.03 -1.14 1.22 -0.94 -1.32 0.00 0.00 176.35 174.20 1uea s SER 235 N 4.29 4.14 0.34 3.68 1.04 -1.26 -4.73 113.70 121.19 1uea s SER 235 Ca 0.79 2.40 0.20 0.00 0.48 0.00 0.00 55.95 59.82 1uea s SER 235 Cb -0.33 -2.59 1.11 0.00 0.10 0.00 0.00 66.02 64.31 1uea s SER 235 CO 0.32 -2.30 1.60 1.56 0.98 0.00 0.00 173.24 175.40 1uea h GLN 236 N -0.28 0.00 0.05 4.02 1.08 -1.99 0.94 115.11 118.94 1uea h GLN 236 Ca -0.48 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 56.72 1uea h GLN 236 Cb 1.30 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.73 1uea h GLN 236 CO 0.49 0.00 -0.03 0.22 -0.95 0.00 0.00 178.83 178.57 1uea h ASP 237 N 0.00 -0.06 0.01 1.46 3.58 -1.98 -2.12 116.42 117.30 1uea h ASP 237 Ca 0.00 -0.41 -0.00 0.00 0.42 0.00 0.00 57.03 57.04 1uea h ASP 237 Cb 0.15 0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.21 1uea h ASP 237 CO 0.00 0.39 -0.01 0.44 -2.88 0.00 0.00 179.24 177.19 1uea h ASP 238 N -0.53 -0.01 -0.34 2.28 3.32 -1.18 0.07 116.42 120.03 1uea h ASP 238 Ca -0.01 -0.31 0.07 0.00 0.02 0.00 0.00 57.03 56.81 1uea h ASP 238 Cb 0.47 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.95 1uea h ASP 238 CO 0.01 0.30 -0.13 0.40 -1.72 0.00 0.00 179.24 178.11 1uea h ILE 239 N -0.33 0.57 0.00 0.35 2.04 -1.44 0.76 117.51 119.46 1uea h ILE 239 Ca -0.00 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.80 1uea h ILE 239 Cb 0.32 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 1uea h ILE 239 CO 0.00 0.00 -0.26 0.78 0.00 0.00 0.00 178.15 178.67 1uea h ASN 240 N -0.06 0.00 0.17 1.72 2.35 -1.35 0.23 115.58 118.64 1uea h ASN 240 Ca 0.17 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.91 1uea h ASN 240 Cb 0.32 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.69 1uea h ASN 240 CO -0.38 0.26 -0.08 1.23 -1.65 0.00 0.00 177.43 176.81 1uea h GLY 241 N 1.30 -0.24 0.53 2.83 0.00 0.15 -1.80 103.07 105.85 1uea h GLY 241 Ca -0.00 0.09 0.08 0.00 0.00 0.00 0.00 47.33 47.50 1uea h GLY 241 CO 0.03 -0.09 0.33 1.19 0.00 0.00 0.00 176.54 178.01 1uea h ILE 242 N -0.34 0.87 -0.24 2.60 6.09 0.41 -2.02 117.51 124.88 1uea h ILE 242 Ca -0.02 -0.20 -0.05 0.00 -1.37 0.00 0.00 64.86 63.22 1uea h ILE 242 Cb 0.17 0.24 -0.01 0.00 0.47 0.00 0.00 36.82 37.69 1uea h ILE 242 CO 0.04 0.11 -0.08 1.56 -3.07 0.00 0.00 178.15 176.70 1uea h GLN 243 N 0.58 0.38 0.00 2.19 4.20 -0.64 -1.02 115.11 120.79 1uea h GLN 243 Ca 0.32 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.94 1uea h GLN 243 Cb 0.31 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.03 1uea h GLN 243 CO -0.24 0.47 0.00 -1.13 -0.67 0.00 0.00 178.83 177.26 1uea n SER 244 N -4.27 0.00 -0.07 1.46 3.41 -0.67 -0.52 113.62 112.96 1uea n SER 244 Ca 0.00 -0.13 -0.15 0.00 -0.26 0.00 0.00 58.87 58.34 1uea n SER 244 Cb 0.27 -0.17 -0.05 0.00 -0.26 0.00 0.00 64.21 64.00 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 -1.17 1.24 -0.50 1.04 7.94 -0.50 -4.83 117.00 120.22 1uea n LEU 245 Ca 0.08 0.21 0.06 0.00 -1.11 0.00 0.00 56.01 55.25 1uea n LEU 245 Cb 0.09 -0.50 0.06 0.00 0.53 0.00 0.00 43.42 43.61 1uea n LEU 245 CO 0.10 0.15 0.46 -1.22 -1.11 0.00 0.00 177.39 175.77 1uea n TYR 246 N -3.80 0.06 0.00 1.96 4.01 -0.54 -5.08 117.16 113.78 1uea n TYR 246 Ca -0.26 -0.06 0.00 0.00 -0.16 0.00 0.00 57.90 57.42 1uea n TYR 246 Cb 0.63 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.65 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 0.66 -0.55 3.89 2.72 0.00 0.32 -4.43 105.19 107.80 1uea n GLY 247 Ca 0.08 -1.72 -0.29 0.00 0.00 0.00 0.00 46.02 44.09 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 -1.91 3.23 -0.44 1.61 0.04 -1.26 -4.34 135.00 131.94 1uea s PRO 248 Ca 0.00 0.40 -0.27 0.00 0.04 0.00 0.00 61.00 61.18 1uea s PRO 248 Cb 0.00 -2.16 0.02 0.00 0.04 0.00 0.00 34.50 32.40 1uea s PRO 248 CO 0.00 -0.66 0.99 -1.25 0.04 0.00 0.00 177.00 176.12 1uea s PRO 249 N -5.11 3.68 0.00 0.56 0.04 -1.24 -4.12 135.00 128.82 1uea s PRO 249 Ca 0.54 0.41 0.30 0.00 0.04 0.00 0.00 61.00 62.30 1uea s PRO 249 Cb -0.11 -3.88 1.81 0.00 0.04 0.00 0.00 34.50 32.36 1uea s PRO 249 CO 0.50 -1.19 2.14 -0.35 0.04 0.00 0.00 177.00 178.14