#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sln s ARG 84 N 0.00 0.32 0.51 3.97 0.52 -1.22 -4.95 118.95 118.10 1sln s ARG 84 Ca 0.00 -0.34 0.06 0.00 -0.52 0.00 0.00 55.73 54.94 1sln s ARG 84 Cb 0.00 -0.19 0.02 0.00 0.52 0.00 0.00 34.95 35.30 1sln s ARG 84 CO 0.00 0.04 0.39 0.95 0.02 0.00 0.00 175.30 176.71 1sln s THR 85 N -0.59 1.93 0.48 0.02 -4.23 -1.26 -0.13 115.64 111.86 1sln s THR 85 Ca -0.04 -1.46 -0.20 0.00 -1.18 0.00 0.00 61.69 58.81 1sln s THR 85 Cb -0.05 -2.39 -0.09 0.00 1.34 0.00 0.00 72.50 71.31 1sln s THR 85 CO -0.00 0.00 1.01 -0.36 -0.54 0.00 0.00 174.62 174.73 1sln s PHE 86 N -2.69 3.12 0.30 3.99 0.08 -1.24 -4.63 117.98 116.91 1sln s PHE 86 Ca 0.39 1.57 -0.30 0.00 0.12 0.00 0.00 56.93 58.71 1sln s PHE 86 Cb -0.02 -2.98 -0.12 0.00 -0.57 0.00 0.00 43.02 39.33 1sln s PHE 86 CO 0.23 -0.60 1.54 -0.35 -0.10 0.00 0.00 175.22 175.93 1sln n PRO 87 N -0.99 2.57 0.00 0.24 -0.04 -1.26 -0.57 135.00 134.94 1sln n PRO 87 Ca 0.08 0.91 0.00 0.00 -0.04 0.00 0.00 63.50 64.45 1sln n PRO 87 Cb 0.53 -2.66 0.00 0.00 -0.04 0.00 0.00 33.50 31.33 1sln n PRO 87 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1sln n GLY 88 N 1.84 2.39 3.38 0.55 0.00 -1.26 -4.44 105.19 107.65 1sln n GLY 88 Ca 0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 1sln n GLY 88 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1sln n ILE 89 N -2.00 -8.20 -2.42 -0.61 5.41 0.26 -4.97 119.36 106.84 1sln n ILE 89 Ca 0.00 -1.24 -0.41 0.00 1.00 0.00 0.00 62.75 62.10 1sln n ILE 89 Cb 0.00 -5.88 -0.04 0.00 -0.71 0.00 0.00 39.64 33.02 1sln n ILE 89 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1sln s PRO 90 N -4.88 4.55 0.09 0.38 0.04 -1.26 -5.03 135.00 128.89 1sln s PRO 90 Ca 0.46 1.84 -0.17 0.00 0.04 0.00 0.00 61.00 63.17 1sln s PRO 90 Cb -0.09 -3.22 0.04 0.00 0.04 0.00 0.00 34.50 31.26 1sln s PRO 90 CO 0.78 0.03 0.41 -1.59 0.04 0.00 0.00 177.00 176.67 1sln s LYS 91 N -0.69 1.01 0.32 4.56 -2.85 -1.26 -4.56 119.74 116.27 1sln s LYS 91 Ca 0.49 -0.55 -0.29 0.00 -1.00 0.00 0.00 55.97 54.63 1sln s LYS 91 Cb -0.32 0.45 -0.11 0.00 -2.06 0.00 0.00 37.83 35.79 1sln s LYS 91 CO 0.38 -0.38 1.42 -1.58 0.10 0.00 0.00 175.35 175.29 1sln s TRP 92 N -3.23 2.88 -0.41 1.78 0.52 -1.26 -4.84 118.94 114.39 1sln s TRP 92 Ca -0.01 1.19 0.09 0.00 0.02 0.00 0.00 56.10 57.40 1sln s TRP 92 Cb 0.01 -3.85 0.61 0.00 -1.15 0.00 0.00 33.47 29.09 1sln s TRP 92 CO -0.08 -2.53 1.49 0.54 0.02 0.00 0.00 176.95 176.39 1sln n ARG 93 N 1.21 3.68 -3.81 4.98 1.74 -1.26 -4.86 116.66 118.34 1sln n ARG 93 Ca 0.03 -2.39 -0.10 0.00 -0.77 0.00 0.00 57.85 54.61 1sln n ARG 93 Cb 0.40 -2.06 -0.08 0.00 -1.02 0.00 0.00 32.46 29.70 1sln n ARG 93 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1sln s LYS 94 N -2.37 0.78 0.05 5.56 -2.85 -1.26 -5.07 119.74 114.58 1sln s LYS 94 Ca 0.42 -0.69 0.22 0.00 -1.00 0.00 0.00 55.97 54.92 1sln s LYS 94 Cb 0.33 0.33 -0.15 0.00 -2.06 0.00 0.00 37.83 36.27 1sln s LYS 94 CO 0.12 -0.24 0.79 0.25 0.10 0.00 0.00 175.35 176.36 1sln n THR 95 N 0.41 0.19 -3.75 3.79 -2.24 -1.26 -4.82 114.28 106.60 1sln n THR 95 Ca -0.18 -0.40 -0.38 0.00 -2.27 0.00 0.00 64.05 60.82 1sln n THR 95 Cb 0.60 0.06 -0.12 0.00 -2.10 0.00 0.00 70.33 68.76 1sln n THR 95 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1sln s HIS 96 N -3.36 3.20 0.11 4.78 5.65 -1.26 -0.48 115.29 123.93 1sln s HIS 96 Ca -0.02 -1.18 0.05 0.00 0.25 0.00 0.00 55.06 54.16 1sln s HIS 96 Cb 0.13 -2.27 -0.04 0.00 -1.18 0.00 0.00 32.58 29.22 1sln s HIS 96 CO 0.85 -0.65 0.04 -0.51 -0.65 0.00 0.00 174.74 173.82 1sln s LEU 97 N 1.46 3.59 0.06 8.88 1.43 -0.15 -4.98 118.68 128.97 1sln s LEU 97 Ca 0.01 -0.16 0.05 0.00 -1.03 0.00 0.00 54.13 53.00 1sln s LEU 97 Cb -0.18 -2.28 -0.04 0.00 0.03 0.00 0.00 46.19 43.72 1sln s LEU 97 CO 0.03 0.14 -0.05 0.42 0.23 0.00 0.00 176.35 177.12 1sln s THR 98 N -1.46 3.73 0.16 5.49 -4.23 -1.26 -2.10 115.64 115.98 1sln s THR 98 Ca 0.28 -0.98 0.03 0.00 -1.18 0.00 0.00 61.69 59.84 1sln s THR 98 Cb -0.11 -2.72 -0.05 0.00 1.34 0.00 0.00 72.50 70.96 1sln s THR 98 CO 0.20 0.21 -0.05 -0.72 -0.54 0.00 0.00 174.62 173.72 1sln s TYR 99 N -1.18 1.26 -0.27 3.99 1.13 -1.01 -0.87 117.35 120.40 1sln s TYR 99 Ca 0.22 -0.87 -0.05 0.00 -1.41 0.00 0.00 57.07 54.95 1sln s TYR 99 Cb -0.11 -0.69 0.14 0.00 -1.10 0.00 0.00 41.96 40.20 1sln s TYR 99 CO 0.13 -0.04 0.53 0.50 -2.51 0.00 0.00 175.55 174.16 1sln s ARG 100 N -3.82 0.47 -0.92 -3.49 3.52 -0.44 -1.63 118.95 112.65 1sln s ARG 100 Ca 0.20 1.06 -0.24 0.00 -0.13 0.00 0.00 55.73 56.62 1sln s ARG 100 Cb 0.04 0.41 0.03 0.00 -1.56 0.00 0.00 34.95 33.87 1sln s ARG 100 CO 0.02 -0.42 1.46 0.42 -0.81 0.00 0.00 175.30 175.97 1sln s ILE 101 N 2.76 3.81 0.19 4.11 1.01 -1.26 -0.53 121.20 131.28 1sln s ILE 101 Ca 0.06 -0.37 -0.13 0.00 0.00 0.00 0.00 60.65 60.21 1sln s ILE 101 Cb -0.14 -4.90 0.12 0.00 0.01 0.00 0.00 42.46 37.56 1sln s ILE 101 CO -0.18 -1.80 1.70 0.58 0.00 0.00 0.00 174.94 175.24 1sln h VAL 102 N 6.63 0.65 -4.15 2.92 2.07 0.08 -3.46 116.25 120.99 1sln h VAL 102 Ca 0.04 -0.06 -0.20 0.00 0.82 0.00 0.00 66.70 67.30 1sln h VAL 102 Cb 1.03 0.47 -0.11 0.00 -1.52 0.00 0.00 31.29 31.16 1sln h VAL 102 CO 1.36 0.03 -0.31 0.54 0.02 0.00 0.00 177.57 179.21 1sln s ASN 103 N -5.27 0.41 0.33 0.57 2.20 -1.25 -5.06 114.94 106.87 1sln s ASN 103 Ca -0.13 -1.29 0.09 0.00 -0.94 0.00 0.00 52.86 50.59 1sln s ASN 103 Cb 0.16 0.55 -0.06 0.00 -2.00 0.00 0.00 41.25 39.90 1sln s ASN 103 CO 0.73 -1.10 -0.10 -0.31 -2.94 0.00 0.00 177.10 173.38 1sln s TYR 104 N -3.73 2.31 0.15 1.54 1.51 -1.26 -4.39 117.35 113.48 1sln s TYR 104 Ca 0.31 -0.52 -0.10 0.00 -1.01 0.00 0.00 57.07 55.75 1sln s TYR 104 Cb 0.02 -1.30 -0.06 0.00 -0.11 0.00 0.00 41.96 40.51 1sln s TYR 104 CO 0.15 0.54 0.48 -0.08 -1.11 0.00 0.00 175.55 175.52 1sln s THR 105 N -2.68 5.00 -0.17 -0.71 -1.32 -1.26 -4.86 115.64 109.64 1sln s THR 105 Ca 0.32 0.48 0.26 0.00 -1.21 0.00 0.00 61.69 61.54 1sln s THR 105 Cb 0.02 -3.65 0.33 0.00 -1.51 0.00 0.00 72.50 67.69 1sln s THR 105 CO 0.15 0.13 1.75 -0.65 -2.21 0.00 0.00 174.62 173.79 1sln h PRO 106 N 3.17 0.00 -0.99 7.08 0.11 -1.99 -3.31 132.00 136.06 1sln h PRO 106 Ca -0.48 0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.75 1sln h PRO 106 Cb 1.18 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.21 1sln h PRO 106 CO 0.68 0.05 0.63 -0.44 -0.21 0.00 0.00 178.00 178.71 1sln h ASP 107 N 0.00 0.91 -3.84 -2.05 3.32 -1.94 -3.43 116.42 109.40 1sln h ASP 107 Ca -0.00 0.05 -0.56 0.00 0.02 0.00 0.00 57.03 56.54 1sln h ASP 107 Cb 0.83 -0.14 -0.20 0.00 0.22 0.00 0.00 39.33 40.04 1sln h ASP 107 CO 0.01 0.49 -0.81 -0.76 -1.72 0.00 0.00 179.24 176.44 1sln s LEU 108 N -10.18 2.37 0.57 1.55 1.43 -1.25 -4.97 118.68 108.19 1sln s LEU 108 Ca -0.12 -0.77 -0.19 0.00 -1.03 0.00 0.00 54.13 52.02 1sln s LEU 108 Cb 0.22 -0.90 -0.05 0.00 0.03 0.00 0.00 46.19 45.49 1sln s LEU 108 CO 0.81 0.03 1.18 -2.16 0.23 0.00 0.00 176.35 176.44 1sln s PRO 109 N -2.33 3.16 0.36 1.29 0.04 -1.26 -4.74 135.00 131.52 1sln s PRO 109 Ca 0.12 1.74 0.17 0.00 0.04 0.00 0.00 61.00 63.07 1sln s PRO 109 Cb -0.08 -1.98 1.15 0.00 0.04 0.00 0.00 34.50 33.63 1sln s PRO 109 CO 0.06 -1.04 1.67 0.87 0.04 0.00 0.00 177.00 178.60 1sln h LYS 110 N 1.06 0.28 -0.18 4.56 1.57 -1.97 0.21 116.57 122.10 1sln h LYS 110 Ca -0.50 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.16 1sln h LYS 110 Cb 1.28 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.52 1sln h LYS 110 CO 0.56 0.19 -0.33 -0.44 -0.57 0.00 0.00 179.45 178.86 1sln h ASP 111 N 0.29 0.37 0.79 0.86 3.32 -1.99 0.71 116.42 120.77 1sln h ASP 111 Ca 0.74 -0.14 -0.13 0.00 0.02 0.00 0.00 57.03 57.52 1sln h ASP 111 Cb 1.81 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 41.24 1sln h ASP 111 CO -0.55 0.68 -0.62 0.00 -1.72 0.00 0.00 179.24 177.03 1sln h ALA 112 N 1.35 0.86 0.09 3.45 0.00 -0.95 -1.80 119.26 122.26 1sln h ALA 112 Ca 0.04 -0.56 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 1sln h ALA 112 Cb 0.73 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1sln h ALA 112 CO 0.06 0.77 -0.04 0.28 0.00 0.00 0.00 179.25 180.32 1sln h VAL 113 N 0.00 1.14 -0.44 0.00 2.07 -0.95 -2.59 116.25 115.48 1sln h VAL 113 Ca -0.01 -1.34 0.09 0.00 0.82 0.00 0.00 66.70 66.26 1sln h VAL 113 Cb 1.18 1.94 -0.08 0.00 -1.52 0.00 0.00 31.29 32.80 1sln h VAL 113 CO 0.08 0.30 -0.09 0.44 0.02 0.00 0.00 177.57 178.32 1sln h ASP 114 N -0.79 -0.37 -0.23 0.57 3.32 -0.86 -1.66 116.42 116.40 1sln h ASP 114 Ca -0.01 0.13 0.03 0.00 0.02 0.00 0.00 57.03 57.20 1sln h ASP 114 Cb 0.59 0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.36 1sln h ASP 114 CO 0.02 -0.13 0.04 0.28 -1.72 0.00 0.00 179.24 177.73 1sln h SER 115 N 0.02 0.00 -0.98 6.45 0.02 -1.40 -0.88 113.55 116.77 1sln h SER 115 Ca 0.21 0.04 0.14 0.00 -0.84 0.00 0.00 61.79 61.34 1sln h SER 115 Cb 0.32 0.05 -0.09 0.00 0.14 0.00 0.00 62.40 62.83 1sln h SER 115 CO -0.44 0.03 0.62 0.00 -1.14 0.00 0.00 176.83 175.90 1sln h ALA 116 N 1.17 1.63 0.02 3.77 0.00 -0.90 0.14 119.26 125.09 1sln h ALA 116 Ca 0.11 0.03 -0.24 0.00 0.00 0.00 0.00 54.91 54.81 1sln h ALA 116 Cb 0.11 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1sln h ALA 116 CO -0.14 0.09 -1.21 0.28 0.00 0.00 0.00 179.25 178.27 1sln h VAL 117 N 0.87 1.47 -0.29 0.00 2.07 -1.08 -1.23 116.25 118.07 1sln h VAL 117 Ca 0.51 -3.19 -0.09 0.00 0.82 0.00 0.00 66.70 64.75 1sln h VAL 117 Cb 0.64 2.77 -0.01 0.00 -1.52 0.00 0.00 31.29 33.17 1sln h VAL 117 CO -0.28 0.86 -0.17 -0.33 0.02 0.00 0.00 177.57 177.67 1sln h GLU 118 N 0.01 0.62 -0.14 1.57 5.08 -0.52 -0.53 114.58 120.68 1sln h GLU 118 Ca -0.10 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 57.98 1sln h GLU 118 Cb 1.86 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 31.09 1sln h GLU 118 CO 0.13 0.87 0.09 0.87 -1.00 0.00 0.00 179.01 179.96 1sln h LYS 119 N 0.36 0.19 -0.46 2.33 1.57 -0.83 0.90 116.57 120.64 1sln h LYS 119 Ca 0.06 -0.02 0.08 0.00 -1.87 0.00 0.00 60.65 58.90 1sln h LYS 119 Cb 0.70 -0.04 -0.10 0.00 0.08 0.00 0.00 32.23 32.87 1sln h LYS 119 CO 0.05 0.17 -0.43 0.00 -0.57 0.00 0.00 179.45 178.67 1sln h ALA 120 N 1.01 -0.39 -0.63 3.86 0.00 -0.99 -1.27 119.26 120.85 1sln h ALA 120 Ca 0.05 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1sln h ALA 120 Cb 0.03 0.91 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1sln h ALA 120 CO -0.01 -0.85 0.08 -0.07 0.00 0.00 0.00 179.25 178.40 1sln h LEU 121 N -0.29 1.01 -1.19 0.00 3.38 -0.81 -2.94 115.31 114.48 1sln h LEU 121 Ca 0.15 -0.27 0.19 0.00 0.09 0.00 0.00 57.88 58.04 1sln h LEU 121 Cb 0.58 -0.27 -0.09 0.00 0.09 0.00 0.00 40.66 40.97 1sln h LEU 121 CO -0.61 1.03 0.61 0.50 0.09 0.00 0.00 178.44 180.06 1sln h LYS 122 N 0.96 0.64 -0.88 1.13 3.64 0.26 -0.07 116.57 122.25 1sln h LYS 122 Ca 0.19 -0.04 0.16 0.00 -1.27 0.00 0.00 60.65 59.69 1sln h LYS 122 Cb 0.46 -0.15 -0.10 0.00 -0.41 0.00 0.00 32.23 32.03 1sln h LYS 122 CO 0.02 0.43 0.46 0.28 -2.27 0.00 0.00 179.45 178.36 1sln h VAL 123 N 0.66 0.70 0.07 2.00 2.07 -1.09 -0.92 116.25 119.74 1sln h VAL 123 Ca 0.53 -0.22 -0.30 0.00 0.82 0.00 0.00 66.70 67.54 1sln h VAL 123 Cb 0.96 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 1sln h VAL 123 CO -0.30 0.11 -1.64 -0.50 0.02 0.00 0.00 177.57 175.26 1sln h TRP 124 N 0.63 0.26 -0.99 1.57 4.06 -1.20 -3.35 115.95 116.92 1sln h TRP 124 Ca 0.49 -0.19 0.02 0.00 2.06 0.00 0.00 58.89 61.28 1sln h TRP 124 Cb 0.74 -0.01 -0.05 0.00 -1.00 0.00 0.00 29.16 28.83 1sln h TRP 124 CO -0.08 1.29 0.65 1.49 -3.56 0.00 0.00 178.44 178.24 1sln h GLU 125 N 0.04 1.26 0.00 0.49 4.81 -0.51 -2.77 114.58 117.91 1sln h GLU 125 Ca -0.28 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 58.87 1sln h GLU 125 Cb 2.00 -0.29 -0.00 0.00 0.63 0.00 0.00 28.75 31.09 1sln h GLU 125 CO 0.11 0.84 -0.05 0.93 -0.73 0.00 0.00 179.01 180.11 1sln h GLU 126 N 1.30 0.00 -0.18 1.92 5.08 -1.32 -3.09 114.58 118.29 1sln h GLU 126 Ca 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 1sln h GLU 126 Cb -0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1sln h GLU 126 CO -0.10 0.05 0.00 1.33 -1.00 0.00 0.00 179.01 179.29 1sln n VAL 127 N -3.40 1.15 -4.08 3.13 0.24 -1.05 -4.84 118.33 109.48 1sln n VAL 127 Ca -0.02 -1.14 -0.12 0.00 -2.04 0.00 0.00 64.34 61.02 1sln n VAL 127 Cb 0.18 0.40 -0.06 0.00 -1.47 0.00 0.00 33.84 32.90 1sln n VAL 127 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1sln s THR 128 N -1.25 0.00 -0.51 3.34 -4.23 -1.15 -3.82 115.64 108.02 1sln s THR 128 Ca 0.15 -1.61 0.03 0.00 -1.18 0.00 0.00 61.69 59.09 1sln s THR 128 Cb 0.10 -2.45 0.25 0.00 1.34 0.00 0.00 72.50 71.74 1sln s THR 128 CO 0.08 0.00 1.07 -0.81 -0.54 0.00 0.00 174.62 174.42 1sln n PRO 129 N -0.45 1.95 -3.17 3.99 -0.04 -1.25 -4.34 135.00 131.70 1sln n PRO 129 Ca 0.00 -1.03 -0.38 0.00 -0.04 0.00 0.00 63.50 62.04 1sln n PRO 129 Cb 0.62 -1.61 -0.06 0.00 -0.04 0.00 0.00 33.50 32.41 1sln n PRO 129 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1sln s LEU 130 N -0.99 4.53 0.09 1.53 1.43 -1.26 -4.79 118.68 119.21 1sln s LEU 130 Ca 0.19 1.39 0.04 0.00 -1.03 0.00 0.00 54.13 54.72 1sln s LEU 130 Cb 0.15 -3.10 -0.03 0.00 0.03 0.00 0.00 46.19 43.23 1sln s LEU 130 CO 0.05 0.23 -0.12 0.42 0.23 0.00 0.00 176.35 177.15 1sln s THR 131 N -1.18 1.03 0.03 5.49 -4.23 0.37 -4.59 115.64 112.55 1sln s THR 131 Ca 0.33 -1.51 0.03 0.00 -1.18 0.00 0.00 61.69 59.36 1sln s THR 131 Cb -0.20 -1.24 -0.02 0.00 1.34 0.00 0.00 72.50 72.38 1sln s THR 131 CO 0.22 -0.42 -0.09 -0.36 -0.54 0.00 0.00 174.62 173.42 1sln s PHE 132 N -1.95 0.81 0.01 3.99 0.40 -1.26 -0.98 117.98 119.00 1sln s PHE 132 Ca 0.03 -0.35 0.03 0.00 -0.60 0.00 0.00 56.93 56.03 1sln s PHE 132 Cb -0.06 -0.49 -0.01 0.00 0.51 0.00 0.00 43.02 42.97 1sln s PHE 132 CO 0.01 -0.02 -0.09 -1.54 0.70 0.00 0.00 175.22 174.28 1sln s SER 133 N -1.10 1.03 0.21 1.36 1.04 -0.89 -4.99 113.70 110.36 1sln s SER 133 Ca -0.03 -0.23 -0.14 0.00 0.48 0.00 0.00 55.95 56.02 1sln s SER 133 Cb -0.07 -0.09 -0.08 0.00 0.10 0.00 0.00 66.02 65.88 1sln s SER 133 CO 0.01 0.06 0.61 -0.60 0.98 0.00 0.00 173.24 174.30 1sln s ARG 134 N -0.47 4.00 0.06 4.02 3.52 -1.26 -2.41 118.95 126.42 1sln s ARG 134 Ca 0.01 0.55 0.06 0.00 -0.13 0.00 0.00 55.73 56.23 1sln s ARG 134 Cb -0.04 -2.78 -0.03 0.00 -1.56 0.00 0.00 34.95 30.54 1sln s ARG 134 CO -0.00 0.38 -0.17 -0.51 -0.81 0.00 0.00 175.30 174.18 1sln s LEU 135 N -2.31 2.23 -0.02 -0.88 1.43 -0.64 -4.93 118.68 113.56 1sln s LEU 135 Ca 0.43 -0.57 0.13 0.00 -1.03 0.00 0.00 54.13 53.10 1sln s LEU 135 Cb -0.14 -0.72 -0.20 0.00 0.03 0.00 0.00 46.19 45.16 1sln s LEU 135 CO 0.20 0.03 0.29 -1.22 0.23 0.00 0.00 176.35 175.88 1sln n TYR 136 N 1.52 0.00 -4.28 0.29 4.01 -1.26 -4.46 117.16 112.97 1sln n TYR 136 Ca -0.19 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.38 1sln n TYR 136 Cb 0.54 -0.30 -0.10 0.00 -0.31 0.00 0.00 39.34 39.17 1sln n TYR 136 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1sln s GLU 137 N -2.91 1.14 1.91 -0.72 2.02 -1.26 -5.07 118.70 113.82 1sln s GLU 137 Ca -0.05 -1.42 0.00 0.00 0.02 0.00 0.00 54.97 53.52 1sln s GLU 137 Cb 0.08 -0.91 0.00 0.00 0.10 0.00 0.00 34.13 33.40 1sln s GLU 137 CO 0.55 0.15 0.00 0.41 0.02 0.00 0.00 175.26 176.39 1sln n GLY 138 N 0.02 -1.13 3.67 -1.39 0.00 -1.26 -4.79 105.19 100.30 1sln n GLY 138 Ca -0.11 -1.21 -0.38 0.00 0.00 0.00 0.00 46.02 44.31 1sln n GLY 138 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1sln s GLU 139 N 0.00 4.17 0.39 1.61 2.12 -1.26 -5.06 118.70 120.66 1sln s GLU 139 Ca 0.00 0.18 0.08 0.00 0.36 0.00 0.00 54.97 55.59 1sln s GLU 139 Cb 0.00 -3.54 -0.01 0.00 0.26 0.00 0.00 34.13 30.84 1sln s GLU 139 CO 0.00 -0.04 0.44 0.00 -0.54 0.00 0.00 175.26 175.12 1sln s ALA 140 N 1.32 4.21 0.07 6.30 0.00 -1.26 -5.03 121.76 127.36 1sln s ALA 140 Ca 0.19 -1.71 -0.20 0.00 0.00 0.00 0.00 51.96 50.24 1sln s ALA 140 Cb -0.15 -1.35 -0.11 0.00 0.00 0.00 0.00 23.12 21.51 1sln s ALA 140 CO 0.08 -0.17 1.48 -0.44 0.00 0.00 0.00 175.76 176.71 1sln h ASP 141 N 0.92 0.36 -3.48 0.00 3.32 -1.35 -3.39 116.42 112.80 1sln h ASP 141 Ca -0.42 -0.34 -0.71 0.00 0.02 0.00 0.00 57.03 55.58 1sln h ASP 141 Cb 1.27 -0.10 -0.31 0.00 0.22 0.00 0.00 39.33 40.41 1sln h ASP 141 CO 0.53 0.61 -0.51 -0.63 -1.72 0.00 0.00 179.24 177.52 1sln s ILE 142 N -4.86 3.75 -0.17 0.35 1.01 -0.35 -4.35 121.20 116.58 1sln s ILE 142 Ca -0.14 -1.66 -0.20 0.00 0.00 0.00 0.00 60.65 58.65 1sln s ILE 142 Cb 0.06 -3.39 -0.03 0.00 0.01 0.00 0.00 42.46 39.11 1sln s ILE 142 CO 0.74 -0.55 0.58 -0.04 0.00 0.00 0.00 174.94 175.66 1sln s MET 143 N 1.30 4.25 -0.08 2.79 -1.94 -1.26 -1.32 119.30 123.03 1sln s MET 143 Ca 0.04 0.55 0.02 0.00 -1.71 0.00 0.00 55.69 54.59 1sln s MET 143 Cb -0.23 -3.54 -0.02 0.00 2.01 0.00 0.00 34.83 33.05 1sln s MET 143 CO -0.01 -0.12 -0.14 0.42 -0.01 0.00 0.00 175.02 175.16 1sln s ILE 144 N 1.51 3.06 0.11 2.53 1.01 0.31 -1.53 121.20 128.21 1sln s ILE 144 Ca 0.28 -0.70 -0.23 0.00 0.00 0.00 0.00 60.65 59.99 1sln s ILE 144 Cb -0.16 -2.23 0.06 0.00 0.01 0.00 0.00 42.46 40.15 1sln s ILE 144 CO 0.11 0.57 0.58 -0.94 0.00 0.00 0.00 174.94 175.25 1sln s SER 145 N -0.35 -0.53 -0.12 3.58 1.04 -1.01 0.86 113.70 117.16 1sln s SER 145 Ca 0.04 0.08 -0.03 0.00 0.48 0.00 0.00 55.95 56.52 1sln s SER 145 Cb -0.12 0.56 -0.03 0.00 0.10 0.00 0.00 66.02 66.53 1sln s SER 145 CO 0.02 -0.87 -0.03 -0.36 0.98 0.00 0.00 173.24 172.98 1sln s PHE 146 N -3.24 3.06 0.26 5.02 0.40 -1.26 -0.63 117.98 121.59 1sln s PHE 146 Ca -0.01 -0.09 -0.18 0.00 -0.60 0.00 0.00 56.93 56.04 1sln s PHE 146 Cb -0.00 -1.88 0.01 0.00 0.51 0.00 0.00 43.02 41.66 1sln s PHE 146 CO -0.08 0.17 0.62 0.00 0.70 0.00 0.00 175.22 176.63 1sln s ALA 147 N -0.16 -0.86 0.08 5.36 0.00 0.67 -4.86 121.76 122.00 1sln s ALA 147 Ca 0.03 -0.51 0.04 0.00 0.00 0.00 0.00 51.96 51.52 1sln s ALA 147 Cb -0.13 0.93 -0.03 0.00 0.00 0.00 0.00 23.12 23.89 1sln s ALA 147 CO 0.02 -0.96 -0.10 0.14 0.00 0.00 0.00 175.76 174.86 1sln s VAL 148 N -3.95 0.86 0.00 0.00 -7.23 -1.26 -0.10 120.40 108.72 1sln s VAL 148 Ca 0.15 -1.42 0.00 0.00 -1.81 0.00 0.00 61.98 58.90 1sln s VAL 148 Cb -0.04 -1.11 0.00 0.00 0.56 0.00 0.00 36.38 35.80 1sln s VAL 148 CO 0.07 -0.45 0.00 0.54 -0.31 0.00 0.00 175.10 174.96 1sln n ARG 149 N 0.94 0.00 -1.88 4.82 5.12 -1.23 -4.24 116.66 120.20 1sln n ARG 149 Ca -0.19 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.31 1sln n ARG 149 Cb 0.56 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.83 1sln n ARG 149 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1sln s GLU 150 N 0.00 4.19 -0.00 5.56 0.41 -1.26 -1.56 118.70 126.03 1sln s GLU 150 Ca 0.00 2.41 0.01 0.00 -0.41 0.00 0.00 54.97 56.98 1sln s GLU 150 Cb 0.00 -3.39 0.01 0.00 -1.78 0.00 0.00 34.13 28.97 1sln s GLU 150 CO 0.00 -0.71 1.01 -2.39 -0.49 0.00 0.00 175.26 172.68 1sln n HIS 151 N 4.88 0.00 -0.65 1.61 1.44 -1.26 -4.99 115.22 116.25 1sln n HIS 151 Ca 0.15 -0.02 0.00 0.00 -2.01 0.00 0.00 57.72 55.84 1sln n HIS 151 Cb 0.39 -0.05 0.00 0.00 0.12 0.00 0.00 29.99 30.45 1sln n HIS 151 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1sln n GLY 152 N 0.00 0.79 3.70 -1.39 0.00 -1.26 -5.07 105.19 101.96 1sln n GLY 152 Ca 0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 46.02 45.82 1sln n GLY 152 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1sln s ASP 153 N -2.00 -0.19 0.00 1.61 1.47 -1.26 -5.02 116.67 111.28 1sln s ASP 153 Ca 0.00 -0.31 0.00 0.00 1.18 0.00 0.00 52.55 53.42 1sln s ASP 153 Cb 0.00 0.43 0.00 0.00 -0.34 0.00 0.00 42.92 43.01 1sln s ASP 153 CO 0.00 -0.78 0.73 0.49 0.68 0.00 0.00 175.17 176.28 1sln n PHE 154 N -0.43 0.00 -3.46 2.11 3.72 -1.26 -4.37 117.46 113.77 1sln n PHE 154 Ca -0.07 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.06 1sln n PHE 154 Cb 0.61 -0.04 -0.10 0.00 -0.94 0.00 0.00 39.48 39.01 1sln n PHE 154 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 1sln s TYR 155 N -1.57 1.33 0.50 1.38 2.02 -1.26 -5.13 117.35 114.63 1sln s TYR 155 Ca 0.00 -2.37 -0.23 0.00 -0.37 0.00 0.00 57.07 54.10 1sln s TYR 155 Cb 0.00 -1.12 -0.06 0.00 -0.40 0.00 0.00 41.96 40.38 1sln s TYR 155 CO 0.00 -0.80 1.32 -2.14 -1.57 0.00 0.00 175.55 172.37 1sln s PRO 156 N 0.00 3.41 0.44 -1.71 0.02 -1.26 -4.91 135.00 130.99 1sln s PRO 156 Ca 0.30 2.16 -0.21 0.00 0.02 0.00 0.00 61.00 63.27 1sln s PRO 156 Cb -0.00 -2.39 -0.10 0.00 0.02 0.00 0.00 34.50 32.03 1sln s PRO 156 CO -0.17 -0.95 0.97 -0.06 -0.33 0.00 0.00 177.00 176.46 1sln s PHE 157 N -1.33 3.26 -0.37 6.54 0.08 -0.60 -4.93 117.98 120.63 1sln s PHE 157 Ca 0.67 1.61 0.05 0.00 0.12 0.00 0.00 56.93 59.38 1sln s PHE 157 Cb -0.38 -2.90 0.59 0.00 -0.57 0.00 0.00 43.02 39.76 1sln s PHE 157 CO 0.46 -0.24 1.73 -0.40 -0.10 0.00 0.00 175.22 176.67 1sln n ASP 158 N -0.65 3.89 -0.18 1.36 5.68 -1.26 -3.48 116.55 121.91 1sln n ASP 158 Ca 0.07 -3.24 0.00 0.00 -0.50 0.00 0.00 54.79 51.12 1sln n ASP 158 Cb 0.54 -0.76 0.00 0.00 -1.14 0.00 0.00 41.12 39.75 1sln n ASP 158 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1sln n GLY 159 N -0.62 -1.26 3.65 6.12 0.00 -1.26 -4.87 105.19 106.96 1sln n GLY 159 Ca 0.45 -1.23 -0.41 0.00 0.00 0.00 0.00 46.02 44.84 1sln n GLY 159 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1sln n PRO 160 N -0.36 1.53 0.00 1.61 -0.02 -1.26 -4.80 135.00 131.70 1sln n PRO 160 Ca 0.00 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1sln n PRO 160 Cb 0.00 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 1sln n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sln n GLY 161 N 1.05 -1.12 7.00 -1.23 0.00 -1.26 -4.92 105.19 104.70 1sln n GLY 161 Ca 0.09 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.99 1sln n GLY 161 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1sln n ASN 162 N -1.76 0.00 -4.68 1.61 3.02 -1.26 -4.53 115.26 107.65 1sln n ASN 162 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.13 1sln n ASN 162 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 1sln n ASN 162 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1sln n VAL 163 N 0.00 0.48 -0.06 2.41 0.31 -1.26 -4.87 118.33 115.34 1sln n VAL 163 Ca 0.00 -0.09 -0.12 0.00 -0.01 0.00 0.00 64.34 64.13 1sln n VAL 163 Cb 0.00 -2.18 -0.15 0.00 -0.91 0.00 0.00 33.84 30.60 1sln n VAL 163 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1sln n LEU 164 N 6.18 1.01 -3.66 7.52 4.77 -1.26 -4.70 117.00 126.86 1sln n LEU 164 Ca 0.19 0.16 -0.01 0.00 -0.03 0.00 0.00 56.01 56.32 1sln n LEU 164 Cb 0.38 0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.47 1sln n LEU 164 CO 0.67 0.55 0.92 0.00 -1.33 0.00 0.00 177.39 178.21 1sln s ALA 165 N -2.54 -2.01 -0.02 -1.18 0.00 -1.26 -1.18 121.76 113.57 1sln s ALA 165 Ca -0.13 0.56 -0.19 0.00 0.00 0.00 0.00 51.96 52.20 1sln s ALA 165 Cb 0.07 0.43 0.04 0.00 0.00 0.00 0.00 23.12 23.66 1sln s ALA 165 CO 0.79 -1.01 0.41 -3.38 0.00 0.00 0.00 175.76 172.58 1sln s HIS 166 N -2.76 -0.32 0.17 0.00 -3.43 0.04 -4.98 115.29 104.01 1sln s HIS 166 Ca 0.13 0.51 -0.00 0.00 -0.80 0.00 0.00 55.06 54.90 1sln s HIS 166 Cb 0.02 0.18 -0.04 0.00 -1.43 0.00 0.00 32.58 31.31 1sln s HIS 166 CO -0.02 -0.45 0.06 0.00 -2.00 0.00 0.00 174.74 172.33 1sln s ALA 167 N -1.28 1.12 -0.03 -1.38 0.00 -1.26 -0.11 121.76 118.82 1sln s ALA 167 Ca -0.13 -1.59 0.05 0.00 0.00 0.00 0.00 51.96 50.30 1sln s ALA 167 Cb -0.04 0.92 -0.02 0.00 0.00 0.00 0.00 23.12 23.98 1sln s ALA 167 CO 0.06 -0.47 -0.18 0.71 0.00 0.00 0.00 175.76 175.88 1sln s TYR 168 N -3.95 2.57 1.06 0.00 1.51 -0.25 -4.90 117.35 113.39 1sln s TYR 168 Ca 0.28 -0.26 -0.15 0.00 -1.01 0.00 0.00 57.07 55.94 1sln s TYR 168 Cb 0.07 -1.57 0.13 0.00 -0.11 0.00 0.00 41.96 40.48 1sln s TYR 168 CO 0.06 0.13 0.45 0.00 -1.11 0.00 0.00 175.55 175.07 1sln n ALA 169 N 2.24 -3.10 -1.59 3.71 0.00 -1.25 0.11 120.51 120.64 1sln n ALA 169 Ca -0.17 -1.00 -0.41 0.00 0.00 0.00 0.00 53.44 51.87 1sln n ALA 169 Cb 0.52 -1.77 0.02 0.00 0.00 0.00 0.00 19.45 18.21 1sln n ALA 169 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1sln n PRO 170 N -2.81 1.17 0.00 0.00 -0.02 -1.22 -1.56 135.00 130.56 1sln n PRO 170 Ca 0.04 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 1sln n PRO 170 Cb 0.57 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 1sln n PRO 170 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sln n GLY 171 N 1.29 0.52 3.83 -1.23 0.00 -1.26 -4.71 105.19 103.64 1sln n GLY 171 Ca 0.10 -1.44 -0.32 0.00 0.00 0.00 0.00 46.02 44.37 1sln n GLY 171 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1sln s PRO 172 N -1.80 3.44 7.75 1.61 0.04 -1.26 -4.36 135.00 140.42 1sln s PRO 172 Ca 0.00 0.97 0.00 0.00 0.04 0.00 0.00 61.00 62.01 1sln s PRO 172 Cb 0.00 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.48 1sln s PRO 172 CO 0.00 -0.69 0.00 0.41 0.04 0.00 0.00 177.00 176.76 1sln n GLY 173 N -1.80 3.32 0.29 0.56 0.00 -1.26 -2.75 105.19 103.54 1sln n GLY 173 Ca 0.07 -0.13 0.18 0.00 0.00 0.00 0.00 46.02 46.15 1sln n GLY 173 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1sln h ILE 174 N 0.00 0.05 -3.98 -0.61 2.10 -1.95 -3.45 117.51 109.68 1sln h ILE 174 Ca 0.00 -0.44 -0.54 0.00 1.08 0.00 0.00 64.86 64.96 1sln h ILE 174 Cb 0.00 1.41 0.11 0.00 -1.09 0.00 0.00 36.82 37.26 1sln h ILE 174 CO 0.00 0.01 0.71 0.20 -1.08 0.00 0.00 178.15 177.99 1sln s ASN 175 N -5.63 5.99 0.00 2.19 -0.87 -1.11 -1.74 114.94 113.77 1sln s ASN 175 Ca -0.00 2.92 0.00 0.00 -1.57 0.00 0.00 52.86 54.20 1sln s ASN 175 Cb 0.10 -2.65 0.00 0.00 -0.02 0.00 0.00 41.25 38.67 1sln s ASN 175 CO 0.52 -1.10 0.00 0.61 -2.57 0.00 0.00 177.10 174.57 1sln n GLY 176 N 0.57 2.49 3.83 0.66 0.00 0.12 -4.49 105.19 108.36 1sln n GLY 176 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 1sln n GLY 176 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1sln s ASP 177 N -1.93 6.28 -0.05 1.61 1.01 -0.71 -4.48 116.67 118.40 1sln s ASP 177 Ca 0.00 1.68 0.03 0.00 0.71 0.00 0.00 52.55 54.97 1sln s ASP 177 Cb 0.00 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.41 1sln s ASP 177 CO 0.00 -0.82 -0.14 0.00 0.21 0.00 0.00 175.17 174.41 1sln s ALA 178 N -2.54 1.34 -0.04 5.23 0.00 -0.58 -1.09 121.76 124.07 1sln s ALA 178 Ca 0.61 -0.54 0.05 0.00 0.00 0.00 0.00 51.96 52.08 1sln s ALA 178 Cb -0.12 -0.50 -0.01 0.00 0.00 0.00 0.00 23.12 22.49 1sln s ALA 178 CO 0.33 0.20 -0.21 -1.01 0.00 0.00 0.00 175.76 175.07 1sln s HIS 179 N 0.27 2.03 -0.12 0.00 3.76 0.84 -2.41 115.29 119.65 1sln s HIS 179 Ca -0.08 -0.56 0.02 0.00 -0.15 0.00 0.00 55.06 54.30 1sln s HIS 179 Cb -0.12 -1.34 -0.00 0.00 1.11 0.00 0.00 32.58 32.22 1sln s HIS 179 CO 0.03 -0.16 -0.19 -0.06 -0.85 0.00 0.00 174.74 173.51 1sln s PHE 180 N -0.14 2.69 -0.33 1.40 0.40 0.19 -0.78 117.98 121.41 1sln s PHE 180 Ca -0.01 -0.94 -0.28 0.00 -0.60 0.00 0.00 56.93 55.09 1sln s PHE 180 Cb -0.12 -1.80 -0.02 0.00 0.51 0.00 0.00 43.02 41.60 1sln s PHE 180 CO 0.02 -0.38 1.78 0.34 0.70 0.00 0.00 175.22 177.68 1sln s ASP 181 N 0.48 5.93 0.00 1.36 -1.08 -0.32 -0.24 116.67 122.80 1sln s ASP 181 Ca -0.13 1.30 0.21 0.00 -0.52 0.00 0.00 52.55 53.41 1sln s ASP 181 Cb -0.17 -2.53 1.26 0.00 -1.46 0.00 0.00 42.92 40.03 1sln s ASP 181 CO 0.05 -1.68 1.70 -0.67 0.52 0.00 0.00 175.17 175.09 1sln n ASP 182 N 10.15 0.00 0.00 -0.34 -0.08 0.86 -2.47 116.55 124.67 1sln n ASP 182 Ca 0.22 -0.95 0.16 0.00 -1.51 0.00 0.00 54.79 52.72 1sln n ASP 182 Cb 0.47 0.00 0.93 0.00 2.34 0.00 0.00 41.12 44.86 1sln n ASP 182 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1sln n ASP 183 N -0.91 0.00 -4.99 1.67 8.00 -1.26 -4.76 116.55 114.30 1sln n ASP 183 Ca 0.16 -0.95 -0.19 0.00 0.71 0.00 0.00 54.79 54.52 1sln n ASP 183 Cb 0.07 -0.01 0.01 0.00 -0.02 0.00 0.00 41.12 41.17 1sln n ASP 183 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1sln s GLU 184 N -2.02 2.91 -0.51 -1.24 0.41 -1.03 -4.14 118.70 113.07 1sln s GLU 184 Ca 0.47 -1.02 -0.12 0.00 -0.41 0.00 0.00 54.97 53.88 1sln s GLU 184 Cb 0.22 -2.72 0.13 0.00 -1.78 0.00 0.00 34.13 29.97 1sln s GLU 184 CO 0.37 -0.22 0.43 -1.14 -0.49 0.00 0.00 175.26 174.21 1sln s GLN 185 N -4.37 2.74 -0.39 1.61 2.00 -1.26 -5.03 119.66 114.96 1sln s GLN 185 Ca 0.51 -1.76 -0.29 0.00 -2.00 0.00 0.00 55.36 51.82 1sln s GLN 185 Cb -0.10 -4.11 0.02 0.00 0.80 0.00 0.00 33.01 29.62 1sln s GLN 185 CO 0.34 -1.26 1.15 -1.58 -0.50 0.00 0.00 175.29 173.44 1sln s TRP 186 N 1.44 2.90 0.35 1.67 0.52 -1.26 -0.64 118.94 123.92 1sln s TRP 186 Ca 0.05 0.91 0.08 0.00 0.02 0.00 0.00 56.10 57.16 1sln s TRP 186 Cb -0.28 -4.09 -0.04 0.00 -1.15 0.00 0.00 33.47 27.91 1sln s TRP 186 CO 0.01 -1.18 0.17 0.95 0.02 0.00 0.00 176.95 176.92 1sln s THR 187 N 4.22 3.03 -2.38 2.01 -4.23 -0.61 -4.39 115.64 113.29 1sln s THR 187 Ca 0.49 -1.64 0.23 0.00 -1.18 0.00 0.00 61.69 59.59 1sln s THR 187 Cb -0.11 -3.01 0.47 0.00 1.34 0.00 0.00 72.50 71.20 1sln s THR 187 CO 0.25 -0.16 1.44 2.29 -0.54 0.00 0.00 174.62 177.89 1sln n LYS 188 N -1.20 2.50 0.00 3.99 2.85 -1.26 -2.70 118.16 122.34 1sln n LYS 188 Ca -0.02 -2.29 0.00 0.00 -1.05 0.00 0.00 58.31 54.95 1sln n LYS 188 Cb 0.61 -1.52 0.00 0.00 -0.65 0.00 0.00 35.03 33.47 1sln n LYS 188 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 1sln n ASP 189 N 1.46 0.79 -1.79 -5.58 5.68 -1.26 -4.93 116.55 110.92 1sln n ASP 189 Ca 0.20 0.00 0.07 0.00 -0.50 0.00 0.00 54.79 54.56 1sln n ASP 189 Cb 0.59 0.00 0.38 0.00 -1.14 0.00 0.00 41.12 40.95 1sln n ASP 189 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 1sln n THR 190 N 0.00 2.53 0.13 2.12 -1.04 -1.26 -3.85 114.28 112.90 1sln n THR 190 Ca 0.00 -1.29 0.01 0.00 -2.04 0.00 0.00 64.05 60.73 1sln n THR 190 Cb 0.00 -0.27 0.00 0.00 -1.82 0.00 0.00 70.33 68.24 1sln n THR 190 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 1sln h THR 191 N 3.74 0.99 0.00 12.58 1.35 -1.96 -3.47 112.91 126.14 1sln h THR 191 Ca 0.00 -2.40 0.00 0.00 -0.55 0.00 0.00 66.41 63.46 1sln h THR 191 Cb 1.86 2.49 0.00 0.00 -1.73 0.00 0.00 68.15 70.76 1sln h THR 191 CO 0.45 0.56 0.00 0.61 -0.25 0.00 0.00 175.52 176.89 1sln n GLY 192 N 1.25 3.58 3.36 5.82 0.00 -1.26 -5.08 105.19 112.85 1sln n GLY 192 Ca 0.02 -0.38 -0.40 0.00 0.00 0.00 0.00 46.02 45.26 1sln n GLY 192 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sln s THR 193 N 3.75 4.43 -0.14 2.61 2.01 0.19 -4.90 115.64 123.60 1sln s THR 193 Ca 0.00 -0.92 -0.29 0.00 0.31 0.00 0.00 61.69 60.78 1sln s THR 193 Cb 0.00 -3.49 -0.04 0.00 0.01 0.00 0.00 72.50 68.98 1sln s THR 193 CO 0.00 -0.24 1.64 0.21 -0.69 0.00 0.00 174.62 175.54 1sln s ASN 194 N 1.53 6.52 0.32 3.53 3.84 -1.25 -1.58 114.94 127.84 1sln s ASN 194 Ca 0.01 1.94 0.05 0.00 0.21 0.00 0.00 52.86 55.07 1sln s ASN 194 Cb -0.19 -2.53 0.54 0.00 -0.55 0.00 0.00 41.25 38.51 1sln s ASN 194 CO 0.06 -1.10 1.79 0.25 -2.79 0.00 0.00 177.10 175.32 1sln h LEU 195 N 11.00 0.40 0.44 3.21 5.85 -1.82 -2.99 115.31 131.40 1sln h LEU 195 Ca -0.36 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.23 1sln h LEU 195 Cb 1.17 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 1sln h LEU 195 CO 0.97 0.61 -0.34 0.15 -0.34 0.00 0.00 178.44 179.49 1sln h PHE 196 N 0.38 -0.92 -0.35 1.25 3.57 -1.84 0.11 116.94 119.13 1sln h PHE 196 Ca 0.07 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.58 1sln h PHE 196 Cb 0.55 0.35 -0.02 0.00 2.79 0.00 0.00 35.95 39.61 1sln h PHE 196 CO 0.01 -0.50 0.20 -0.07 -2.23 0.00 0.00 178.31 175.72 1sln h LEU 197 N -0.78 0.32 -0.60 0.59 3.38 -1.91 0.75 115.31 117.07 1sln h LEU 197 Ca -0.04 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1sln h LEU 197 Cb 0.67 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1sln h LEU 197 CO -0.01 0.23 0.17 0.58 0.09 0.00 0.00 178.44 179.51 1sln h VAL 198 N 0.41 1.25 -0.73 1.22 2.07 -1.47 -0.94 116.25 118.06 1sln h VAL 198 Ca 0.14 -0.87 -0.02 0.00 0.82 0.00 0.00 66.70 66.78 1sln h VAL 198 Cb 0.01 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 1sln h VAL 198 CO -0.07 0.33 0.39 0.00 0.02 0.00 0.00 177.57 178.24 1sln h ALA 199 N 1.05 0.94 -0.47 1.67 0.00 -0.62 -0.79 119.26 121.04 1sln h ALA 199 Ca 0.19 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1sln h ALA 199 Cb 0.32 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1sln h ALA 199 CO -0.00 0.46 0.27 0.00 0.00 0.00 0.00 179.25 179.98 1sln h ALA 200 N 1.20 0.60 0.28 0.00 0.00 -0.26 -0.79 119.26 120.29 1sln h ALA 200 Ca 0.26 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1sln h ALA 200 Cb 0.05 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1sln h ALA 200 CO -0.04 0.09 -0.14 1.25 0.00 0.00 0.00 179.25 180.42 1sln h HIS 201 N 0.62 -0.35 -0.47 0.00 6.17 -0.80 -2.43 115.15 117.89 1sln h HIS 201 Ca 0.17 -0.01 0.03 0.00 0.71 0.00 0.00 60.37 61.27 1sln h HIS 201 Cb 0.01 0.12 -0.03 0.00 2.52 0.00 0.00 27.41 30.03 1sln h HIS 201 CO -0.03 -0.08 0.31 0.93 0.71 0.00 0.00 177.93 179.78 1sln h GLU 202 N -0.60 0.50 -0.18 5.26 4.39 -1.09 0.18 114.58 123.05 1sln h GLU 202 Ca -0.04 -0.03 -0.11 0.00 0.34 0.00 0.00 59.36 59.53 1sln h GLU 202 Cb 0.43 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 1sln h GLU 202 CO 0.06 0.33 -0.35 0.82 -1.16 0.00 0.00 179.01 178.72 1sln h ILE 203 N 0.52 1.29 -0.71 3.13 1.08 -1.05 -1.36 117.51 120.41 1sln h ILE 203 Ca 0.19 -1.42 0.10 0.00 -0.39 0.00 0.00 64.86 63.34 1sln h ILE 203 Cb 0.11 1.54 -0.05 0.00 -3.07 0.00 0.00 36.82 35.35 1sln h ILE 203 CO -0.05 0.44 0.47 1.23 -0.69 0.00 0.00 178.15 179.54 1sln h GLY 204 N 1.11 0.83 1.09 5.37 0.00 -0.45 0.17 103.07 111.19 1sln h GLY 204 Ca 0.04 -0.24 -0.17 0.00 0.00 0.00 0.00 47.33 46.95 1sln h GLY 204 CO 0.06 0.14 -0.51 0.45 0.00 0.00 0.00 176.54 176.68 1sln h HIS 205 N 0.59 1.02 0.00 5.60 3.86 -1.05 0.63 115.15 125.79 1sln h HIS 205 Ca 0.33 -0.37 -0.01 0.00 -1.16 0.00 0.00 60.37 59.16 1sln h HIS 205 Cb 0.49 -0.19 -0.00 0.00 1.06 0.00 0.00 27.41 28.77 1sln h HIS 205 CO -0.00 1.18 -0.05 0.77 0.86 0.00 0.00 177.93 180.69 1sln h SER 206 N 0.57 0.00 0.26 2.45 0.02 -0.35 -1.87 113.55 114.63 1sln h SER 206 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1sln h SER 206 Cb 1.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.66 1sln h SER 206 CO 0.11 0.05 -0.59 0.18 -1.14 0.00 0.00 176.83 175.45 1sln n LEU 207 N -3.63 0.90 0.00 5.07 4.77 -0.60 -3.39 117.00 120.13 1sln n LEU 207 Ca -0.02 -0.27 0.00 0.00 -0.03 0.00 0.00 56.01 55.69 1sln n LEU 207 Cb 0.16 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1sln n LEU 207 CO 0.27 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1sln n GLY 208 N 1.46 0.98 3.82 -0.72 0.00 -0.70 -4.59 105.19 105.44 1sln n GLY 208 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 1sln n GLY 208 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sln s LEU 209 N 0.00 4.47 0.00 0.99 1.43 0.20 -3.66 118.68 122.11 1sln s LEU 209 Ca 0.00 1.02 0.00 0.00 -1.03 0.00 0.00 54.13 54.12 1sln s LEU 209 Cb 0.00 -2.67 0.00 0.00 0.03 0.00 0.00 46.19 43.55 1sln s LEU 209 CO 0.00 0.28 0.00 0.33 0.23 0.00 0.00 176.35 177.19 1sln n PHE 210 N 2.01 0.00 -3.47 0.29 7.35 0.82 -3.60 117.46 120.86 1sln n PHE 210 Ca -0.12 0.00 -0.38 0.00 -0.76 0.00 0.00 57.45 56.19 1sln n PHE 210 Cb 0.52 0.00 -0.06 0.00 0.35 0.00 0.00 39.48 40.29 1sln n PHE 210 CO 0.00 0.00 0.00 -1.01 -0.76 0.00 0.00 176.76 174.99 1sln s HIS 211 N 3.13 3.71 0.26 -5.13 3.76 -1.26 -4.69 115.29 115.07 1sln s HIS 211 Ca 0.00 1.00 -0.04 0.00 -0.15 0.00 0.00 55.06 55.87 1sln s HIS 211 Cb 0.00 -2.33 -0.05 0.00 1.11 0.00 0.00 32.58 31.31 1sln s HIS 211 CO 0.00 0.59 0.51 0.45 -0.85 0.00 0.00 174.74 175.45 1sln s SER 212 N -0.91 6.44 0.04 1.40 0.15 -0.60 -3.40 113.70 116.82 1sln s SER 212 Ca 0.24 0.66 0.23 0.00 0.70 0.00 0.00 55.95 57.78 1sln s SER 212 Cb -0.17 -2.12 0.14 0.00 -1.71 0.00 0.00 66.02 62.17 1sln s SER 212 CO 0.13 -0.15 1.12 0.00 1.20 0.00 0.00 173.24 175.54 1sln n ALA 213 N -0.81 3.52 -2.59 5.45 0.00 -1.26 -4.15 120.51 120.67 1sln n ALA 213 Ca -0.02 -0.40 -0.42 0.00 0.00 0.00 0.00 53.44 52.60 1sln n ALA 213 Cb 0.54 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.96 1sln n ALA 213 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1sln s ASN 214 N -3.67 7.20 0.46 0.00 3.84 -1.26 -4.93 114.94 116.58 1sln s ASN 214 Ca 0.06 1.71 0.26 0.00 0.21 0.00 0.00 52.86 55.10 1sln s ASN 214 Cb 0.15 -2.56 0.97 0.00 -0.55 0.00 0.00 41.25 39.25 1sln s ASN 214 CO 0.78 -0.44 1.84 0.71 -2.79 0.00 0.00 177.10 177.20 1sln h THR 215 N 4.92 0.39 -0.09 -5.21 1.35 -2.01 -2.64 112.91 109.61 1sln h THR 215 Ca -0.36 -0.99 0.00 0.00 -0.55 0.00 0.00 66.41 64.51 1sln h THR 215 Cb 1.18 1.74 0.00 0.00 -1.73 0.00 0.00 68.15 69.34 1sln h THR 215 CO 0.83 0.16 0.00 -1.84 -0.25 0.00 0.00 175.52 174.42 1sln n GLU 216 N -3.29 1.65 -3.18 4.72 0.28 -1.26 -4.89 120.64 114.66 1sln n GLU 216 Ca 0.01 -0.95 -0.39 0.00 -0.16 0.00 0.00 57.16 55.66 1sln n GLU 216 Cb 0.41 -1.43 -0.06 0.00 1.43 0.00 0.00 31.44 31.79 1sln n GLU 216 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1sln s ALA 217 N -1.90 3.50 0.35 -1.84 0.00 -1.00 -4.50 121.76 116.38 1sln s ALA 217 Ca 0.35 0.09 0.06 0.00 0.00 0.00 0.00 51.96 52.46 1sln s ALA 217 Cb 0.19 -2.75 0.73 0.00 0.00 0.00 0.00 23.12 21.29 1sln s ALA 217 CO 0.30 0.24 1.92 1.25 0.00 0.00 0.00 175.76 179.47 1sln h LEU 218 N 5.16 0.71 0.00 0.00 5.85 -1.90 -0.98 115.31 124.15 1sln h LEU 218 Ca -0.47 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.27 1sln h LEU 218 Cb 1.21 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.10 1sln h LEU 218 CO 0.67 0.42 0.00 0.23 -0.34 0.00 0.00 178.44 179.43 1sln n MET 219 N -4.51 0.87 -1.75 1.25 2.81 -1.26 -4.78 117.12 109.75 1sln n MET 219 Ca 0.13 0.00 -0.39 0.00 -1.81 0.00 0.00 57.70 55.64 1sln n MET 219 Cb 0.31 -1.30 0.04 0.00 -0.71 0.00 0.00 33.22 31.55 1sln n MET 219 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 1sln n TYR 220 N -0.80 2.43 -0.29 2.03 9.36 -0.38 -1.56 117.16 127.96 1sln n TYR 220 Ca 0.12 0.43 0.11 0.00 3.32 0.00 0.00 57.90 61.89 1sln n TYR 220 Cb 0.06 -2.39 0.27 0.00 -0.63 0.00 0.00 39.34 36.64 1sln n TYR 220 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 1sln h PRO 221 N 1.69 0.28 -5.98 2.98 0.11 -1.89 -3.44 132.00 125.75 1sln h PRO 221 Ca -0.51 -0.02 -0.68 0.00 0.11 0.00 0.00 66.00 64.91 1sln h PRO 221 Cb 1.29 -0.06 -0.19 0.00 0.11 0.00 0.00 31.00 32.16 1sln h PRO 221 CO 0.58 0.18 -0.67 -0.51 -0.21 0.00 0.00 178.00 177.37 1sln s LEU 222 N -10.59 3.27 0.42 2.35 1.43 -1.26 -5.10 118.68 109.21 1sln s LEU 222 Ca -0.12 -0.00 -0.22 0.00 -1.03 0.00 0.00 54.13 52.76 1sln s LEU 222 Cb 0.24 -1.73 -0.10 0.00 0.03 0.00 0.00 46.19 44.64 1sln s LEU 222 CO 0.77 0.34 0.99 -0.47 0.23 0.00 0.00 176.35 178.21 1sln s TYR 223 N -0.65 3.28 -0.16 0.29 5.04 -1.26 -5.05 117.35 118.84 1sln s TYR 223 Ca 0.10 1.63 -0.14 0.00 -2.44 0.00 0.00 57.07 56.23 1sln s TYR 223 Cb -0.12 -2.96 0.04 0.00 0.35 0.00 0.00 41.96 39.27 1sln s TYR 223 CO 0.02 -0.34 0.41 -3.38 -1.34 0.00 0.00 175.55 170.92 1sln s HIS 224 N -1.95 -0.46 -0.65 4.97 -3.43 -1.26 -5.10 115.29 107.41 1sln s HIS 224 Ca 0.61 1.11 -0.26 0.00 -0.80 0.00 0.00 55.06 55.72 1sln s HIS 224 Cb -0.15 0.16 -0.12 0.00 -1.43 0.00 0.00 32.58 31.05 1sln s HIS 224 CO 0.19 -0.23 2.45 0.43 -2.00 0.00 0.00 174.74 175.58 1sln n SER 225 N 2.98 1.73 -4.70 7.38 7.64 -1.26 -4.91 113.62 122.47 1sln n SER 225 Ca -0.14 -0.58 -0.42 0.00 1.01 0.00 0.00 58.87 58.74 1sln n SER 225 Cb 0.57 -1.45 -0.03 0.00 -1.01 0.00 0.00 64.21 62.29 1sln n SER 225 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1sln s LEU 226 N 11.68 4.36 0.35 -3.43 1.43 -1.26 -4.88 118.68 126.92 1sln s LEU 226 Ca 1.05 2.41 0.06 0.00 -1.03 0.00 0.00 54.13 56.62 1sln s LEU 226 Cb -0.37 -3.58 0.64 0.00 0.03 0.00 0.00 46.19 42.92 1sln s LEU 226 CO 0.28 -0.79 1.86 0.71 0.23 0.00 0.00 176.35 178.64 1sln h THR 227 N 4.52 1.21 -3.56 5.49 1.35 -1.99 -3.42 112.91 116.51 1sln h THR 227 Ca -0.42 -0.90 -0.45 0.00 -0.55 0.00 0.00 66.41 64.10 1sln h THR 227 Cb 1.20 1.16 -0.33 0.00 -1.73 0.00 0.00 68.15 68.46 1sln h THR 227 CO 0.91 0.29 -0.79 -1.81 -0.25 0.00 0.00 175.52 173.87 1sln s ASP 228 N -6.82 1.27 0.05 5.36 1.01 -1.26 -4.97 116.67 111.31 1sln s ASP 228 Ca -0.06 -0.20 0.23 0.00 0.71 0.00 0.00 52.55 53.23 1sln s ASP 228 Cb 0.15 -0.52 0.18 0.00 1.01 0.00 0.00 42.92 43.73 1sln s ASP 228 CO 0.75 0.01 1.15 0.18 0.21 0.00 0.00 175.17 177.48 1sln n LEU 229 N 3.73 0.63 -0.50 1.23 4.77 -1.26 -3.79 117.00 121.81 1sln n LEU 229 Ca -0.23 -0.01 0.13 0.00 -0.03 0.00 0.00 56.01 55.87 1sln n LEU 229 Cb 0.52 -0.14 0.48 0.00 -2.33 0.00 0.00 43.42 41.96 1sln n LEU 229 CO 0.24 0.06 0.84 0.35 -1.33 0.00 0.00 177.39 177.56 1sln n THR 230 N -1.85 0.06 0.37 -5.08 -2.24 -1.26 -3.58 114.28 100.71 1sln n THR 230 Ca 0.03 -0.28 0.04 0.00 -2.27 0.00 0.00 64.05 61.57 1sln n THR 230 Cb 0.41 0.45 0.01 0.00 -2.10 0.00 0.00 70.33 69.10 1sln n THR 230 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1sln n ARG 231 N 0.21 1.81 -2.21 -0.78 5.12 -1.25 -5.02 116.66 114.54 1sln n ARG 231 Ca 0.18 -0.64 -0.39 0.00 -1.93 0.00 0.00 57.85 55.07 1sln n ARG 231 Cb 0.35 -1.06 -0.02 0.00 -1.16 0.00 0.00 32.46 30.57 1sln n ARG 231 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 1sln s PHE 232 N -1.12 3.04 -0.12 -1.55 5.36 -1.23 -5.02 117.98 117.33 1sln s PHE 232 Ca 0.08 1.50 -0.30 0.00 -0.96 0.00 0.00 56.93 57.25 1sln s PHE 232 Cb 0.07 -3.51 0.12 0.00 -0.34 0.00 0.00 43.02 39.36 1sln s PHE 232 CO 0.19 -1.56 0.96 -0.98 -1.46 0.00 0.00 175.22 172.38 1sln s ARG 233 N -2.11 0.66 0.56 10.12 1.70 -1.26 -5.10 118.95 123.52 1sln s ARG 233 Ca 0.54 0.06 -0.20 0.00 -0.47 0.00 0.00 55.73 55.66 1sln s ARG 233 Cb -0.34 0.31 -0.05 0.00 -0.57 0.00 0.00 34.95 34.30 1sln s ARG 233 CO 0.44 -0.23 1.23 -0.51 -1.08 0.00 0.00 175.30 175.16 1sln s LEU 234 N -1.41 3.76 0.60 -1.89 1.43 -1.26 -4.88 118.68 115.03 1sln s LEU 234 Ca -0.01 2.45 -0.09 0.00 -1.03 0.00 0.00 54.13 55.46 1sln s LEU 234 Cb -0.01 -4.47 -0.02 0.00 0.03 0.00 0.00 46.19 41.72 1sln s LEU 234 CO -0.00 -1.47 0.96 -0.94 0.23 0.00 0.00 176.35 175.13 1sln s SER 235 N -1.42 5.95 0.57 2.29 1.04 -1.26 -4.93 113.70 115.93 1sln s SER 235 Ca 0.74 1.11 0.30 0.00 0.48 0.00 0.00 55.95 58.57 1sln s SER 235 Cb -0.32 -2.16 1.73 0.00 0.10 0.00 0.00 66.02 65.37 1sln s SER 235 CO 0.36 -0.94 2.20 -0.61 0.98 0.00 0.00 173.24 175.23 1sln h GLN 236 N -0.24 0.00 -0.05 4.02 5.75 -1.95 -2.40 115.11 120.25 1sln h GLN 236 Ca -0.45 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.04 1sln h GLN 236 Cb 1.22 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.77 1sln h GLN 236 CO 0.62 0.04 -0.00 0.22 -2.65 0.00 0.00 178.83 177.06 1sln h ASP 237 N 0.00 0.09 -0.58 -0.69 3.58 -1.98 0.13 116.42 116.97 1sln h ASP 237 Ca -0.00 -0.33 -0.00 0.00 0.42 0.00 0.00 57.03 57.12 1sln h ASP 237 Cb 0.12 -0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.12 1sln h ASP 237 CO 0.01 0.39 0.35 0.44 -2.88 0.00 0.00 179.24 177.55 1sln h ASP 238 N -0.22 0.70 -0.11 2.28 3.32 -1.82 -1.28 116.42 119.30 1sln h ASP 238 Ca 0.01 -0.04 -0.06 0.00 0.02 0.00 0.00 57.03 56.97 1sln h ASP 238 Cb 0.35 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 1sln h ASP 238 CO 0.00 0.55 -0.16 0.40 -1.72 0.00 0.00 179.24 178.31 1sln h ILE 239 N 0.81 1.38 -0.59 0.35 2.04 -1.37 -2.22 117.51 117.91 1sln h ILE 239 Ca 0.21 -1.39 0.09 0.00 1.00 0.00 0.00 64.86 64.77 1sln h ILE 239 Cb -0.03 2.03 -0.07 0.00 -0.74 0.00 0.00 36.82 38.01 1sln h ILE 239 CO -0.04 0.40 0.21 0.78 0.00 0.00 0.00 178.15 179.50 1sln h ASN 240 N -0.12 0.21 0.28 1.72 2.35 -0.14 -0.58 115.58 119.30 1sln h ASN 240 Ca 0.01 0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.82 1sln h ASN 240 Cb 0.72 0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.15 1sln h ASN 240 CO 0.04 0.13 -0.13 1.23 -1.65 0.00 0.00 177.43 177.04 1sln h GLY 241 N 0.39 -0.39 1.49 2.83 0.00 -1.25 -0.93 103.07 105.21 1sln h GLY 241 Ca 0.29 0.14 -0.03 0.00 0.00 0.00 0.00 47.33 47.74 1sln h GLY 241 CO -0.30 -0.14 0.17 1.19 0.00 0.00 0.00 176.54 177.46 1sln h ILE 242 N -0.55 1.18 0.00 2.60 6.09 -1.19 -1.99 117.51 123.64 1sln h ILE 242 Ca -0.04 -0.57 -0.12 0.00 -1.37 0.00 0.00 64.86 62.76 1sln h ILE 242 Cb 0.41 0.65 -0.02 0.00 0.47 0.00 0.00 36.82 38.33 1sln h ILE 242 CO 0.06 0.22 -0.56 1.56 -3.07 0.00 0.00 178.15 176.36 1sln h GLN 243 N 0.65 0.00 0.00 2.19 4.20 -1.04 0.12 115.11 121.23 1sln h GLN 243 Ca 0.16 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.85 1sln h GLN 243 Cb 0.16 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.93 1sln h GLN 243 CO -0.01 0.56 -0.08 0.66 -0.67 0.00 0.00 178.83 179.29 1sln h SER 244 N 0.00 0.00 0.00 1.46 4.64 -0.40 0.55 113.55 119.80 1sln h SER 244 Ca -0.01 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.08 1sln h SER 244 Cb 1.11 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.16 1sln h SER 244 CO 0.07 0.08 -1.44 0.18 -0.87 0.00 0.00 176.83 174.85 1sln n LEU 245 N -3.31 1.88 -0.33 5.97 4.77 -0.76 -4.69 117.00 120.53 1sln n LEU 245 Ca -0.01 0.43 0.05 0.00 -0.03 0.00 0.00 56.01 56.45 1sln n LEU 245 Cb 0.28 -0.90 0.03 0.00 -2.33 0.00 0.00 43.42 40.49 1sln n LEU 245 CO 0.28 0.19 0.33 -1.22 -1.33 0.00 0.00 177.39 175.65 1sln n TYR 246 N -4.42 0.00 0.00 -1.77 4.01 0.35 -5.07 117.16 110.26 1sln n TYR 246 Ca -0.33 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.41 1sln n TYR 246 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.69 1sln n TYR 246 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1sln n GLY 247 N 0.67 -1.58 3.83 2.72 0.00 0.19 -4.44 105.19 106.58 1sln n GLY 247 Ca 0.05 -1.53 -0.29 0.00 0.00 0.00 0.00 46.02 44.25 1sln n GLY 247 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1sln s PRO 248 N -1.52 1.90 0.43 1.61 0.04 -1.26 -4.25 135.00 131.95 1sln s PRO 248 Ca 0.00 0.40 -0.24 0.00 0.04 0.00 0.00 61.00 61.20 1sln s PRO 248 Cb 0.00 -1.92 -0.08 0.00 0.04 0.00 0.00 34.50 32.54 1sln s PRO 248 CO 0.00 -1.69 1.18 -1.25 0.04 0.00 0.00 177.00 175.28 1sln s PRO 249 N -5.31 3.88 0.00 0.56 0.04 -1.25 -3.94 135.00 128.97 1sln s PRO 249 Ca 0.61 1.84 0.17 0.00 0.04 0.00 0.00 61.00 63.66 1sln s PRO 249 Cb -0.13 -2.53 1.00 0.00 0.04 0.00 0.00 34.50 32.87 1sln s PRO 249 CO 0.53 -0.47 1.40 -0.35 0.04 0.00 0.00 177.00 178.15