#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r5h s VAL 111 N 0.00 1.09 0.13 3.15 -7.23 -1.26 -4.93 120.40 111.36 1r5h s VAL 111 Ca 0.00 -0.57 -0.29 0.00 -1.81 0.00 0.00 61.98 59.31 1r5h s VAL 111 Cb 0.00 -0.92 -0.07 0.00 0.56 0.00 0.00 36.38 35.95 1r5h s VAL 111 CO 0.00 0.31 0.91 -1.10 -0.31 0.00 0.00 175.10 174.92 1r5h s GLN 112 N -0.19 4.69 0.49 4.82 -1.52 -1.26 -4.94 119.66 121.75 1r5h s GLN 112 Ca 0.03 1.38 -0.20 0.00 -1.95 0.00 0.00 55.36 54.61 1r5h s GLN 112 Cb -0.07 -3.34 -0.08 0.00 -0.22 0.00 0.00 33.01 29.30 1r5h s GLN 112 CO -0.00 0.32 1.05 0.95 -0.25 0.00 0.00 175.29 177.36 1r5h s THR 113 N -0.36 3.72 0.00 -0.19 -4.23 -1.26 -4.97 115.64 108.35 1r5h s THR 113 Ca 0.43 1.08 0.00 0.00 -1.18 0.00 0.00 61.69 62.03 1r5h s THR 113 Cb -0.23 -3.44 0.00 0.00 1.34 0.00 0.00 72.50 70.16 1r5h s THR 113 CO 0.29 -0.22 0.61 -0.67 -0.54 0.00 0.00 174.62 174.09 1r5h n ASP 114 N -0.96 0.00 -4.60 3.99 -0.08 -1.26 -2.76 116.55 110.88 1r5h n ASP 114 Ca 0.09 0.61 -0.43 0.00 -1.51 0.00 0.00 54.79 53.55 1r5h n ASP 114 Cb 0.52 -0.11 -0.03 0.00 2.34 0.00 0.00 41.12 43.85 1r5h n ASP 114 CO 0.00 0.00 0.00 -2.84 0.12 0.00 0.00 177.20 174.48 1r5h s PRO 115 N -1.44 3.38 -0.01 -0.67 0.02 -1.26 -4.84 135.00 130.18 1r5h s PRO 115 Ca 0.00 1.48 -0.39 0.00 0.02 0.00 0.00 61.00 62.12 1r5h s PRO 115 Cb 0.00 -4.19 -0.18 0.00 0.02 0.00 0.00 34.50 30.15 1r5h s PRO 115 CO 0.00 -1.81 1.29 -2.30 -0.33 0.00 0.00 177.00 173.85 1r5h n PRO 116 N 8.38 0.67 0.00 5.54 -0.02 -1.11 -4.78 135.00 143.68 1r5h n PRO 116 Ca 0.23 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 1r5h n PRO 116 Cb 0.46 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 1r5h n PRO 116 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1r5h n SER 117 N 2.47 0.00 -4.63 2.55 3.41 -1.26 -4.91 113.62 111.26 1r5h n SER 117 Ca 0.20 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.38 1r5h n SER 117 Cb 0.13 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.06 1r5h n SER 117 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1r5h s VAL 118 N -0.22 4.37 0.39 -3.33 1.01 -1.26 -4.68 120.40 116.67 1r5h s VAL 118 Ca 0.00 1.54 -0.26 0.00 0.00 0.00 0.00 61.98 63.26 1r5h s VAL 118 Cb 0.00 -4.42 -0.11 0.00 0.00 0.00 0.00 36.38 31.85 1r5h s VAL 118 CO 0.00 -0.61 1.16 -0.81 0.00 0.00 0.00 175.10 174.84 1r5h n PRO 119 N 7.19 1.71 -0.28 2.72 -0.04 -1.26 -4.72 135.00 140.32 1r5h n PRO 119 Ca 0.12 0.61 0.05 0.00 -0.04 0.00 0.00 63.50 64.24 1r5h n PRO 119 Cb 0.47 -2.19 0.19 0.00 -0.04 0.00 0.00 33.50 31.93 1r5h n PRO 119 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1r5h h ILE 120 N 1.99 0.77 0.00 0.52 1.08 -1.38 -1.46 117.51 119.02 1r5h h ILE 120 Ca -0.45 -0.21 0.00 0.00 -0.39 0.00 0.00 64.86 63.81 1r5h h ILE 120 Cb 1.31 0.10 0.00 0.00 -3.07 0.00 0.00 36.82 35.16 1r5h h ILE 120 CO 0.59 0.11 0.00 0.00 -0.69 0.00 0.00 178.15 178.17 1r5h h ASP 122 N 0.00 0.00 0.25 0.00 5.19 -1.61 -3.21 116.42 117.04 1r5h h ASP 122 Ca 0.00 -0.11 0.00 0.00 -0.62 0.00 0.00 57.03 56.30 1r5h h ASP 122 Cb 0.17 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.68 1r5h h ASP 122 CO 0.00 0.05 -0.34 0.18 -3.12 0.00 0.00 179.24 176.02 1r5h n LEU 123 N -2.36 1.02 -3.23 1.55 4.77 -0.27 -4.17 117.00 114.32 1r5h n LEU 123 Ca 0.03 -0.27 -0.23 0.00 -0.03 0.00 0.00 56.01 55.52 1r5h n LEU 123 Cb 0.47 -0.13 -0.07 0.00 -2.33 0.00 0.00 43.42 41.35 1r5h n LEU 123 CO 0.35 0.20 -0.26 -1.22 -1.33 0.00 0.00 177.39 175.14 1r5h n TYR 124 N -0.76 -1.00 -0.09 -1.77 4.02 -1.15 -2.49 117.16 113.91 1r5h n TYR 124 Ca 0.11 -3.21 0.13 0.00 -0.01 0.00 0.00 57.90 54.92 1r5h n TYR 124 Cb 0.36 0.14 0.52 0.00 -0.02 0.00 0.00 39.34 40.34 1r5h n TYR 124 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1r5h h PRO 125 N 4.78 0.36 -0.52 -0.72 0.13 -1.76 -1.72 132.00 132.55 1r5h h PRO 125 Ca 0.15 -0.02 0.15 0.00 -0.87 0.00 0.00 66.00 65.40 1r5h h PRO 125 Cb 0.92 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 31.94 1r5h h PRO 125 CO 0.39 0.24 0.37 -2.95 -0.23 0.00 0.00 178.00 175.82 1r5h h ASN 126 N 0.37 0.02 0.00 1.44 -1.07 -1.94 -3.45 115.58 110.95 1r5h h ASN 126 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.67 1r5h h ASN 126 Cb 0.65 -0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.90 1r5h h ASN 126 CO -0.08 0.01 0.00 0.61 0.07 0.00 0.00 177.43 178.04 1r5h n GLY 127 N -1.63 0.64 3.48 9.14 0.00 -0.65 -5.04 105.19 111.12 1r5h n GLY 127 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 1r5h n GLY 127 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r5h s VAL 128 N -2.45 4.64 0.06 1.61 1.01 -1.26 -5.03 120.40 118.98 1r5h s VAL 128 Ca 0.00 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 61.86 1r5h s VAL 128 Cb 0.00 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.11 1r5h s VAL 128 CO 0.00 0.26 0.15 -0.36 0.00 0.00 0.00 175.10 175.15 1r5h s PHE 129 N 1.65 3.39 0.17 5.22 0.40 -1.26 -4.93 117.98 122.62 1r5h s PHE 129 Ca 0.06 0.20 -0.33 0.00 -0.60 0.00 0.00 56.93 56.25 1r5h s PHE 129 Cb -0.16 -1.72 -0.15 0.00 0.51 0.00 0.00 43.02 41.51 1r5h s PHE 129 CO 0.06 0.57 1.33 -0.35 0.70 0.00 0.00 175.22 177.53 1r5h n PRO 130 N 0.47 1.55 -2.00 0.24 -0.04 -1.26 -4.92 135.00 129.05 1r5h n PRO 130 Ca -0.07 0.55 -0.32 0.00 -0.04 0.00 0.00 63.50 63.62 1r5h n PRO 130 Cb 0.51 -2.17 0.01 0.00 -0.04 0.00 0.00 33.50 31.82 1r5h n PRO 130 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1r5h s LYS 131 N 0.00 3.40 0.00 0.54 1.02 -1.26 -4.82 119.74 118.62 1r5h s LYS 131 Ca 0.75 1.04 0.00 0.00 0.02 0.00 0.00 55.97 57.78 1r5h s LYS 131 Cb -0.79 -2.05 0.00 0.00 -0.52 0.00 0.00 37.83 34.47 1r5h s LYS 131 CO 0.48 -0.73 0.00 0.41 -0.92 0.00 0.00 175.35 174.59 1r5h n GLY 132 N -1.54 0.03 3.69 -3.33 0.00 -1.26 -4.98 105.19 97.79 1r5h n GLY 132 Ca 0.08 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 1r5h n GLY 132 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1r5h s GLN 133 N -0.14 4.32 -0.19 1.61 0.74 -1.09 -4.80 119.66 120.11 1r5h s GLN 133 Ca 0.00 1.77 -0.09 0.00 0.05 0.00 0.00 55.36 57.09 1r5h s GLN 133 Cb 0.00 -3.58 -0.05 0.00 1.10 0.00 0.00 33.01 30.49 1r5h s GLN 133 CO 0.00 -0.51 0.10 -1.21 -0.55 0.00 0.00 175.29 173.12 1r5h s GLU 134 N 2.37 4.07 0.17 1.67 2.02 -1.26 -0.02 118.70 127.72 1r5h s GLU 134 Ca 0.58 -0.27 0.07 0.00 0.02 0.00 0.00 54.97 55.37 1r5h s GLU 134 Cb -0.27 -3.32 -0.04 0.00 0.10 0.00 0.00 34.13 30.60 1r5h s GLU 134 CO 0.23 0.31 -0.14 0.00 0.02 0.00 0.00 175.26 175.67 1r5h s GLU 136 N -3.24 4.71 0.54 0.00 2.02 -1.26 -1.72 118.70 119.75 1r5h s GLU 136 Ca 0.17 1.37 -0.22 0.00 0.02 0.00 0.00 54.97 56.31 1r5h s GLU 136 Cb -0.02 -3.11 -0.05 0.00 0.10 0.00 0.00 34.13 31.05 1r5h s GLU 136 CO 0.05 0.44 1.35 0.71 0.02 0.00 0.00 175.26 177.83 1r5h s TYR 137 N -1.33 2.32 0.42 1.61 1.51 -1.26 -4.86 117.35 115.75 1r5h s TYR 137 Ca 0.43 1.38 -0.27 0.00 -1.01 0.00 0.00 57.07 57.61 1r5h s TYR 137 Cb -0.23 -3.77 -0.10 0.00 -0.11 0.00 0.00 41.96 37.75 1r5h s TYR 137 CO 0.28 -2.81 1.47 -0.35 -1.11 0.00 0.00 175.55 173.03 1r5h n PRO 138 N -0.99 2.48 -1.84 -1.71 -0.04 -1.26 -4.29 135.00 127.35 1r5h n PRO 138 Ca 0.10 0.88 -0.36 0.00 -0.04 0.00 0.00 63.50 64.08 1r5h n PRO 138 Cb 0.45 -2.66 0.05 0.00 -0.04 0.00 0.00 33.50 31.30 1r5h n PRO 138 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1r5h s PRO 139 N -2.29 2.72 0.87 0.54 0.04 -1.26 -4.74 135.00 130.88 1r5h s PRO 139 Ca 0.57 1.85 -0.11 0.00 0.04 0.00 0.00 61.00 63.35 1r5h s PRO 139 Cb -0.46 -1.89 0.11 0.00 0.04 0.00 0.00 34.50 32.30 1r5h s PRO 139 CO 0.61 -1.41 1.09 0.99 0.04 0.00 0.00 177.00 178.32 1r5h s THR 140 N -1.64 2.78 0.40 1.26 2.01 0.64 -4.87 115.64 116.22 1r5h s THR 140 Ca 0.78 0.25 0.16 0.00 0.31 0.00 0.00 61.69 63.19 1r5h s THR 140 Cb -0.31 -2.80 0.37 0.00 0.01 0.00 0.00 72.50 69.76 1r5h s THR 140 CO 0.37 -0.33 1.84 -0.61 -0.69 0.00 0.00 174.62 175.20 1r5h h GLN 141 N -1.42 0.46 -0.46 4.92 4.15 -1.94 -0.59 115.11 120.23 1r5h h GLN 141 Ca -0.49 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 58.91 1r5h h GLN 141 Cb 1.28 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.84 1r5h h GLN 141 CO 0.55 0.30 0.31 -0.44 -1.93 0.00 0.00 178.83 177.62 1r5h h ASP 142 N 0.47 0.53 0.00 -0.69 5.19 -2.03 -3.45 116.42 116.44 1r5h h ASP 142 Ca 0.49 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.88 1r5h h ASP 142 Cb 1.12 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.50 1r5h h ASP 142 CO -0.21 0.39 0.00 0.61 -3.12 0.00 0.00 179.24 176.91 1r5h n GLY 143 N -1.22 0.33 3.66 2.75 0.00 -0.23 -5.11 105.19 105.38 1r5h n GLY 143 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 1r5h n GLY 143 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1r5h s ARG 144 N 0.00 4.25 0.56 1.61 1.81 -1.24 -4.80 118.95 121.14 1r5h s ARG 144 Ca 0.00 1.68 -0.08 0.00 -1.72 0.00 0.00 55.73 55.61 1r5h s ARG 144 Cb 0.00 -3.74 -0.03 0.00 -0.45 0.00 0.00 34.95 30.73 1r5h s ARG 144 CO 0.00 -0.67 0.92 0.95 -0.68 0.00 0.00 175.30 175.81 1r5h s THR 145 N 3.33 4.62 -0.15 0.02 -4.23 -1.26 -0.26 115.64 117.70 1r5h s THR 145 Ca 0.55 0.48 0.14 0.00 -1.18 0.00 0.00 61.69 61.68 1r5h s THR 145 Cb -0.22 -3.80 0.26 0.00 1.34 0.00 0.00 72.50 70.08 1r5h s THR 145 CO 0.16 -0.92 1.16 0.00 -0.54 0.00 0.00 174.62 174.48 1r5h n ALA 146 N -2.54 2.31 0.12 3.99 0.00 -1.26 -4.66 120.51 118.48 1r5h n ALA 146 Ca 0.04 -2.15 0.04 0.00 0.00 0.00 0.00 53.44 51.36 1r5h n ALA 146 Cb 0.55 -0.35 0.18 0.00 0.00 0.00 0.00 19.45 19.83 1r5h n ALA 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r5h n ALA 147 N -0.99 1.14 0.23 0.00 0.00 -1.26 -1.27 120.51 118.36 1r5h n ALA 147 Ca 0.13 0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.73 1r5h n ALA 147 Cb 0.58 -1.11 0.40 0.00 0.00 0.00 0.00 19.45 19.32 1r5h n ALA 147 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 1r5h h TRP 148 N 0.00 0.00 -0.18 0.00 5.08 -1.96 -3.21 115.95 115.68 1r5h h TRP 148 Ca 0.00 0.00 -0.04 0.00 1.08 0.00 0.00 58.89 59.93 1r5h h TRP 148 Cb 0.05 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.21 1r5h h TRP 148 CO 0.00 0.13 -0.04 0.00 -1.28 0.00 0.00 178.44 177.25 1r5h h ARG 149 N 0.00 0.34 -0.90 0.12 3.08 -1.45 0.33 114.38 115.91 1r5h h ARG 149 Ca -0.00 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 59.92 1r5h h ARG 149 Cb 0.82 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.85 1r5h h ARG 149 CO 0.02 0.61 0.00 -2.37 -1.07 0.00 0.00 179.97 177.15 1r5h n THR 150 N -4.66 0.23 0.00 2.04 5.66 -0.66 -3.32 114.28 113.57 1r5h n THR 150 Ca -0.05 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.95 1r5h n THR 150 Cb 0.27 -0.51 0.00 0.00 -1.55 0.00 0.00 70.33 68.54 1r5h n THR 150 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 1r5h n THR 151 N 0.33 0.00 -1.68 1.09 -2.24 -0.94 -5.08 114.28 105.76 1r5h n THR 151 Ca 0.00 0.00 -0.59 0.00 -2.27 0.00 0.00 64.05 61.19 1r5h n THR 151 Cb 0.23 -0.38 -0.08 0.00 -2.10 0.00 0.00 70.33 68.00 1r5h n THR 151 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1r5h n SER 152 N -2.27 1.74 -0.04 3.42 2.88 0.11 -4.84 113.62 114.62 1r5h n SER 152 Ca 0.00 1.12 0.04 0.00 -1.33 0.00 0.00 58.87 58.70 1r5h n SER 152 Cb 0.00 -1.07 0.40 0.00 -0.75 0.00 0.00 64.21 62.80 1r5h n SER 152 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1r5h h GLU 153 N 5.80 0.59 -0.50 -1.46 4.57 -1.90 -1.00 114.58 120.68 1r5h h GLU 153 Ca -0.47 -0.04 -0.07 0.00 -1.18 0.00 0.00 59.36 57.61 1r5h h GLU 153 Cb 1.34 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 29.78 1r5h h GLU 153 CO 0.90 0.39 0.04 1.49 -1.18 0.00 0.00 179.01 180.66 1r5h h GLU 154 N 0.61 0.81 0.13 1.92 4.81 -1.97 -2.31 114.58 118.60 1r5h h GLU 154 Ca 0.19 -0.20 -0.30 0.00 -0.13 0.00 0.00 59.36 58.91 1r5h h GLU 154 Cb -0.00 -0.10 0.03 0.00 0.63 0.00 0.00 28.75 29.30 1r5h h GLU 154 CO -0.04 0.79 -1.27 0.87 -0.73 0.00 0.00 179.01 178.63 1r5h h LYS 155 N 0.77 0.58 -0.47 1.92 1.79 -1.71 -3.09 116.57 116.36 1r5h h LYS 155 Ca 0.16 -0.80 0.05 0.00 -2.18 0.00 0.00 60.65 57.88 1r5h h LYS 155 Cb 0.40 0.27 -0.05 0.00 -1.58 0.00 0.00 32.23 31.28 1r5h h LYS 155 CO 0.01 1.37 0.19 0.87 -1.08 0.00 0.00 179.45 180.81 1r5h h LYS 156 N 0.25 0.38 -0.30 3.15 1.57 -1.03 0.24 116.57 120.82 1r5h h LYS 156 Ca -0.19 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.53 1r5h h LYS 156 Cb 1.94 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 34.15 1r5h h LYS 156 CO 0.24 0.25 0.05 0.00 -0.57 0.00 0.00 179.45 179.41 1r5h h ALA 157 N 1.29 0.40 -0.49 3.86 0.00 -1.53 -0.35 119.26 122.45 1r5h h ALA 157 Ca 0.22 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 55.00 1r5h h ALA 157 Cb 0.19 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.81 1r5h h ALA 157 CO -0.20 0.10 0.18 1.25 0.00 0.00 0.00 179.25 180.57 1r5h h LEU 158 N 0.32 0.18 -0.24 0.00 5.85 -1.31 0.13 115.31 120.25 1r5h h LEU 158 Ca 0.09 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 1r5h h LEU 158 Cb 0.35 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1r5h h LEU 158 CO 0.01 0.13 0.01 -0.78 -0.34 0.00 0.00 178.44 177.47 1r5h h ASP 159 N 0.35 0.41 0.11 1.25 1.82 -0.39 -2.72 116.42 117.26 1r5h h ASP 159 Ca 0.23 -0.30 -0.01 0.00 -0.39 0.00 0.00 57.03 56.56 1r5h h ASP 159 Cb 0.24 -0.11 -0.00 0.00 0.68 0.00 0.00 39.33 40.14 1r5h h ASP 159 CO -0.24 0.61 -0.07 -0.61 -1.61 0.00 0.00 179.24 177.32 1r5h h GLN 160 N 0.21 0.00 0.00 0.28 -0.00 -0.58 -1.67 115.11 113.35 1r5h h GLN 160 Ca 0.07 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.69 1r5h h GLN 160 Cb 0.39 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 27.86 1r5h h GLN 160 CO 0.01 0.07 -0.15 0.00 0.00 0.00 0.00 178.83 178.76 1r5h h ALA 161 N 1.93 1.31 -0.33 3.38 0.00 -0.41 -2.49 119.26 122.65 1r5h h ALA 161 Ca -0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1r5h h ALA 161 Cb 0.14 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1r5h h ALA 161 CO 0.01 0.18 0.01 0.43 0.00 0.00 0.00 179.25 179.88 1r5h n SER 162 N -3.71 4.20 -0.29 0.00 7.64 -0.64 -4.72 113.62 116.10 1r5h n SER 162 Ca -0.02 -3.04 0.06 0.00 1.01 0.00 0.00 58.87 56.89 1r5h n SER 162 Cb 0.26 -0.58 0.21 0.00 -1.01 0.00 0.00 64.21 63.09 1r5h n SER 162 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1r5h h GLU 163 N 2.18 0.60 -0.61 1.43 4.57 -1.35 -0.81 114.58 120.59 1r5h h GLU 163 Ca 0.01 -0.04 0.04 0.00 -1.18 0.00 0.00 59.36 58.19 1r5h h GLU 163 Cb 1.57 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 29.99 1r5h h GLU 163 CO 0.29 0.40 0.41 0.93 -1.18 0.00 0.00 179.01 179.85 1r5h h GLU 164 N 0.62 0.68 0.12 1.92 3.07 -1.84 0.10 114.58 119.25 1r5h h GLU 164 Ca 0.44 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 59.25 1r5h h GLU 164 Cb 0.60 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.35 1r5h h GLU 164 CO -0.35 0.45 -0.06 0.82 -1.40 0.00 0.00 179.01 178.48 1r5h h ILE 165 N 0.70 1.06 -0.67 3.13 2.04 -1.53 -2.03 117.51 120.21 1r5h h ILE 165 Ca 0.25 -0.89 0.09 0.00 1.00 0.00 0.00 64.86 65.30 1r5h h ILE 165 Cb 0.11 1.61 -0.07 0.00 -0.74 0.00 0.00 36.82 37.73 1r5h h ILE 165 CO -0.07 0.21 0.33 -0.50 0.00 0.00 0.00 178.15 178.12 1r5h h TRP 166 N -0.60 0.59 -0.90 1.37 -0.00 -1.05 -1.47 115.95 113.89 1r5h h TRP 166 Ca -0.02 0.03 0.04 0.00 -0.00 0.00 0.00 58.89 58.94 1r5h h TRP 166 Cb 0.47 -0.16 -0.05 0.00 -0.00 0.00 0.00 29.16 29.41 1r5h h TRP 166 CO 0.06 0.22 0.58 -0.97 -0.00 0.00 0.00 178.44 178.33 1r5h h ASN 167 N 0.57 0.96 -0.67 -3.49 -1.24 -0.75 -1.16 115.58 109.79 1r5h h ASN 167 Ca 0.33 -0.01 -0.08 0.00 0.71 0.00 0.00 56.30 57.25 1r5h h ASN 167 Cb 0.33 -0.21 -0.03 0.00 0.73 0.00 0.00 38.32 39.14 1r5h h ASN 167 CO -0.26 0.65 0.11 0.44 -1.29 0.00 0.00 177.43 177.09 1r5h h ASP 168 N 1.12 1.07 -0.74 1.15 3.32 -0.53 -1.27 116.42 120.54 1r5h h ASP 168 Ca 0.36 -0.26 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 1r5h h ASP 168 Cb 0.02 -0.29 -0.04 0.00 0.22 0.00 0.00 39.33 39.25 1r5h h ASP 168 CO -0.12 1.06 0.45 -0.26 -1.72 0.00 0.00 179.24 178.65 1r5h h PHE 169 N 1.04 0.97 -0.66 4.55 -1.00 -0.69 -2.57 116.94 118.58 1r5h h PHE 169 Ca 0.20 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.96 1r5h h PHE 169 Cb 0.45 -0.32 -0.03 0.00 3.61 0.00 0.00 35.95 39.66 1r5h h PHE 169 CO 0.03 0.65 0.31 0.00 -1.61 0.00 0.00 178.31 177.69 1r5h h ARG 170 N 1.01 0.96 -0.87 1.51 3.08 -0.82 0.37 114.38 119.62 1r5h h ARG 170 Ca 0.27 -0.15 0.02 0.00 0.07 0.00 0.00 59.98 60.19 1r5h h ARG 170 Cb -0.04 -0.17 -0.05 0.00 0.08 0.00 0.00 29.97 29.79 1r5h h ARG 170 CO -0.05 0.77 0.57 1.49 -1.07 0.00 0.00 179.97 181.68 1r5h h GLU 171 N 0.92 1.09 -0.29 0.04 4.81 -0.98 0.45 114.58 120.63 1r5h h GLU 171 Ca 0.23 -0.07 -0.15 0.00 -0.13 0.00 0.00 59.36 59.24 1r5h h GLU 171 Cb 0.14 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 1r5h h GLU 171 CO -0.03 0.72 -0.44 0.00 -0.73 0.00 0.00 179.01 178.53 1r5h h ALA 172 N 1.34 0.68 -0.63 2.92 0.00 -1.06 -2.71 119.26 119.80 1r5h h ALA 172 Ca 0.34 -0.47 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 1r5h h ALA 172 Cb -0.05 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1r5h h ALA 172 CO -0.10 0.67 0.06 0.00 0.00 0.00 0.00 179.25 179.88 1r5h h ALA 173 N 0.91 0.84 -0.67 0.00 0.00 -0.20 -0.62 119.26 119.52 1r5h h ALA 173 Ca 0.04 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 1r5h h ALA 173 Cb 1.00 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1r5h h ALA 173 CO 0.09 0.63 0.24 1.49 0.00 0.00 0.00 179.25 181.70 1r5h h GLU 174 N 0.97 1.02 -0.51 0.00 4.57 -0.90 0.10 114.58 119.84 1r5h h GLU 174 Ca 0.18 -0.21 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1r5h h GLU 174 Cb 0.49 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.90 1r5h h GLU 174 CO 0.02 0.87 0.32 0.00 -1.18 0.00 0.00 179.01 179.05 1r5h h ALA 175 N 1.10 0.64 -0.87 2.92 0.00 -1.15 -1.66 119.26 120.25 1r5h h ALA 175 Ca 0.22 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1r5h h ALA 175 Cb 0.26 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1r5h h ALA 175 CO -0.01 0.11 0.54 1.25 0.00 0.00 0.00 179.25 181.14 1r5h h HIS 176 N 0.68 1.13 -0.41 0.00 -0.00 -0.35 -0.47 115.15 115.72 1r5h h HIS 176 Ca 0.18 0.01 -0.03 0.00 -0.00 0.00 0.00 60.37 60.53 1r5h h HIS 176 Cb -0.05 -0.37 -0.02 0.00 -0.00 0.00 0.00 27.41 26.97 1r5h h HIS 176 CO -0.03 0.74 0.12 0.00 -0.00 0.00 0.00 177.93 178.76 1r5h h ARG 177 N 1.19 0.65 -0.03 5.26 3.08 -0.38 -1.91 114.38 122.25 1r5h h ARG 177 Ca 0.31 -0.14 -0.17 0.00 0.07 0.00 0.00 59.98 60.05 1r5h h ARG 177 Cb -0.08 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 1r5h h ARG 177 CO -0.06 0.65 -0.74 1.96 -1.07 0.00 0.00 179.97 180.70 1r5h h GLN 178 N 0.53 0.18 -0.14 0.04 4.20 -1.09 -2.37 115.11 116.47 1r5h h GLN 178 Ca 0.13 -0.16 -0.05 0.00 0.06 0.00 0.00 58.65 58.62 1r5h h GLN 178 Cb 0.27 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 1r5h h GLN 178 CO -0.00 0.85 -0.12 0.28 -0.67 0.00 0.00 178.83 179.16 1r5h h VAL 179 N 0.12 1.34 -0.35 -0.54 2.07 -1.04 -2.71 116.25 115.14 1r5h h VAL 179 Ca -0.02 -1.25 -0.07 0.00 0.82 0.00 0.00 66.70 66.17 1r5h h VAL 179 Cb 1.31 1.85 -0.02 0.00 -1.52 0.00 0.00 31.29 32.91 1r5h h VAL 179 CO 0.11 0.37 -0.09 0.08 0.02 0.00 0.00 177.57 178.06 1r5h h ARG 180 N -0.03 0.59 -0.45 1.57 0.11 -1.37 -0.67 114.38 114.13 1r5h h ARG 180 Ca 0.03 -0.17 -0.02 0.00 0.10 0.00 0.00 59.98 59.92 1r5h h ARG 180 Cb 0.63 -0.06 -0.02 0.00 1.11 0.00 0.00 29.97 31.63 1r5h h ARG 180 CO 0.03 0.68 0.19 -0.22 0.10 0.00 0.00 179.97 180.75 1r5h h LYS 181 N 0.55 0.66 -0.36 0.08 3.64 -1.42 -0.20 116.57 119.51 1r5h h LYS 181 Ca 0.10 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1r5h h LYS 181 Cb 0.49 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 1r5h h LYS 181 CO 0.03 0.59 0.24 -0.92 -2.27 0.00 0.00 179.45 177.11 1r5h h TYR 182 N 0.58 0.47 -0.22 1.91 3.20 -1.14 -2.82 116.97 118.95 1r5h h TYR 182 Ca 0.15 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.03 1r5h h TYR 182 Cb 0.16 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 1r5h h TYR 182 CO -0.00 0.31 0.15 0.28 -1.64 0.00 0.00 178.16 177.25 1r5h h VAL 183 N 0.49 1.06 -0.01 1.81 2.07 -0.77 -2.02 116.25 118.87 1r5h h VAL 183 Ca 0.13 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.54 1r5h h VAL 183 Cb -0.04 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 30.47 1r5h h VAL 183 CO -0.03 0.06 0.07 0.24 0.02 0.00 0.00 177.57 177.93 1r5h h MET 184 N 0.30 0.00 0.00 1.57 2.86 -0.87 0.69 114.93 119.48 1r5h h MET 184 Ca 0.08 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.55 1r5h h MET 184 Cb -0.03 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.60 1r5h h MET 184 CO -0.02 0.00 -0.87 0.66 1.06 0.00 0.00 176.91 177.74 1r5h h SER 185 N 0.00 0.00 0.00 1.22 4.64 -1.12 -3.39 113.55 114.90 1r5h h SER 185 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1r5h h SER 185 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1r5h h SER 185 CO -0.00 0.78 -0.78 -2.67 -0.87 0.00 0.00 176.83 173.29 1r5h n TRP 186 N -3.26 0.00 -1.68 4.77 4.27 -0.60 -5.01 117.44 115.93 1r5h n TRP 186 Ca -0.01 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.18 1r5h n TRP 186 Cb 0.86 -0.05 -0.03 0.00 -1.36 0.00 0.00 31.31 30.73 1r5h n TRP 186 CO 0.00 0.00 0.00 1.51 -2.29 0.00 0.00 177.69 176.91 1r5h n ILE 187 N -1.41 0.53 -3.72 -1.67 3.06 0.14 -4.95 119.36 111.33 1r5h n ILE 187 Ca -0.00 -0.09 -0.12 0.00 -2.50 0.00 0.00 62.75 60.04 1r5h n ILE 187 Cb 0.07 -2.17 -0.07 0.00 0.54 0.00 0.00 39.64 38.01 1r5h n ILE 187 CO 0.00 0.00 0.00 -0.54 -2.50 0.00 0.00 176.55 173.51 1r5h s LYS 188 N 3.44 0.86 0.70 9.51 3.01 -1.26 -4.99 119.74 131.01 1r5h s LYS 188 Ca 0.85 -0.48 -0.16 0.00 -1.01 0.00 0.00 55.97 55.17 1r5h s LYS 188 Cb -0.48 0.37 0.02 0.00 -1.01 0.00 0.00 37.83 36.73 1r5h s LYS 188 CO 0.40 -0.28 1.18 -2.30 0.51 0.00 0.00 175.35 174.86 1r5h n PRO 189 N 0.50 0.73 0.00 -1.68 -0.02 -1.26 -2.77 135.00 130.50 1r5h n PRO 189 Ca -0.18 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1r5h n PRO 189 Cb 0.60 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 1r5h n PRO 189 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1r5h n GLY 190 N 0.88 2.66 3.82 -1.23 0.00 -0.12 -4.99 105.19 106.21 1r5h n GLY 190 Ca 0.15 -0.32 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 1r5h n GLY 190 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1r5h s MET 191 N 0.00 3.76 0.51 1.61 -1.94 -1.12 -4.79 119.30 117.34 1r5h s MET 191 Ca 0.00 1.14 -0.06 0.00 -1.71 0.00 0.00 55.69 55.06 1r5h s MET 191 Cb 0.00 -2.10 -0.03 0.00 2.01 0.00 0.00 34.83 34.71 1r5h s MET 191 CO 0.00 -0.44 0.83 0.95 -0.01 0.00 0.00 175.02 176.35 1r5h s THR 192 N -2.38 4.71 0.39 2.05 -4.23 -1.26 -1.02 115.64 113.91 1r5h s THR 192 Ca 0.62 0.26 0.11 0.00 -1.18 0.00 0.00 61.69 61.51 1r5h s THR 192 Cb -0.13 -3.81 0.14 0.00 1.34 0.00 0.00 72.50 70.05 1r5h s THR 192 CO 0.28 -0.84 1.90 0.24 -0.54 0.00 0.00 174.62 175.67 1r5h h MET 193 N 0.10 0.14 -0.29 3.99 0.00 -1.69 -2.04 114.93 115.14 1r5h h MET 193 Ca -0.46 -0.04 -0.08 0.00 0.00 0.00 0.00 59.70 59.12 1r5h h MET 193 Cb 1.21 -0.02 -0.01 0.00 0.00 0.00 0.00 31.60 32.78 1r5h h MET 193 CO 0.62 0.35 -0.15 0.82 0.00 0.00 0.00 176.91 178.55 1r5h h ILE 194 N 0.13 1.29 -0.82 -1.22 2.04 -1.85 -0.96 117.51 116.13 1r5h h ILE 194 Ca 0.02 -1.24 0.01 0.00 1.00 0.00 0.00 64.86 64.65 1r5h h ILE 194 Cb 0.44 1.48 -0.04 0.00 -0.74 0.00 0.00 36.82 37.96 1r5h h ILE 194 CO 0.03 0.40 0.54 -0.33 0.00 0.00 0.00 178.15 178.79 1r5h h GLU 195 N 0.36 1.07 -0.05 2.37 5.08 -1.83 -0.32 114.58 121.25 1r5h h GLU 195 Ca 0.06 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1r5h h GLU 195 Cb 0.67 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 1r5h h GLU 195 CO 0.04 0.71 -0.00 0.82 -1.00 0.00 0.00 179.01 179.57 1r5h h ILE 196 N 1.10 1.27 -0.21 3.13 2.04 -1.17 -2.34 117.51 121.33 1r5h h ILE 196 Ca 0.30 -0.82 -0.10 0.00 1.00 0.00 0.00 64.86 65.25 1r5h h ILE 196 Cb -0.11 1.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 1r5h h ILE 196 CO -0.07 0.22 -0.29 0.00 0.00 0.00 0.00 178.15 178.02 1r5h h GLU 198 N 0.36 0.65 -0.59 0.00 4.39 -1.08 -1.28 114.58 117.02 1r5h h GLU 198 Ca 0.05 -0.44 -0.08 0.00 0.34 0.00 0.00 59.36 59.23 1r5h h GLU 198 Cb 0.69 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.38 1r5h h GLU 198 CO 0.05 1.05 0.04 -0.22 -1.16 0.00 0.00 179.01 178.77 1r5h h LYS 199 N 0.34 1.01 -0.00 2.33 3.64 -1.37 -0.77 116.57 121.75 1r5h h LYS 199 Ca 0.00 -0.29 -0.00 0.00 -1.27 0.00 0.00 60.65 59.09 1r5h h LYS 199 Cb 1.05 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.76 1r5h h LYS 199 CO 0.10 0.97 -0.00 1.25 -2.27 0.00 0.00 179.45 179.49 1r5h h LEU 200 N 0.93 0.01 -1.39 5.20 6.46 -1.37 -3.05 115.31 122.10 1r5h h LEU 200 Ca 0.18 -0.42 -0.04 0.00 -0.12 0.00 0.00 57.88 57.47 1r5h h LEU 200 Cb 0.49 -0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.41 1r5h h LEU 200 CO 0.02 0.42 -0.06 -0.33 -0.62 0.00 0.00 178.44 177.87 1r5h h GLU 201 N -0.41 0.32 -0.54 1.25 5.08 -1.17 -0.78 114.58 118.33 1r5h h GLU 201 Ca 0.00 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.20 1r5h h GLU 201 Cb 0.42 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1r5h h GLU 201 CO 0.00 0.40 -0.03 -0.44 -1.00 0.00 0.00 179.01 177.94 1r5h h ASP 202 N 0.31 0.93 -0.23 1.42 3.32 -1.15 -0.11 116.42 120.90 1r5h h ASP 202 Ca 0.07 -0.26 -0.18 0.00 0.02 0.00 0.00 57.03 56.68 1r5h h ASP 202 Cb 0.32 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1r5h h ASP 202 CO 0.01 1.00 -0.55 0.00 -1.72 0.00 0.00 179.24 177.99 1r5h h SER 204 N 0.52 0.59 -0.72 0.00 0.87 -0.95 -1.21 113.55 112.66 1r5h h SER 204 Ca -0.00 -0.11 0.03 0.00 -1.23 0.00 0.00 61.79 60.48 1r5h h SER 204 Cb 1.16 -0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 62.93 1r5h h SER 204 CO 0.12 0.54 0.47 0.03 -0.53 0.00 0.00 176.83 177.46 1r5h h ARG 205 N 0.60 0.85 -0.06 2.24 3.08 -1.03 -1.60 114.38 118.46 1r5h h ARG 205 Ca 0.16 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 60.08 1r5h h ARG 205 Cb 0.09 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 29.96 1r5h h ARG 205 CO -0.02 0.56 -0.25 0.87 -1.07 0.00 0.00 179.97 180.05 1r5h h LYS 206 N 0.87 0.27 0.00 0.04 1.57 -1.25 -1.00 116.57 117.08 1r5h h LYS 206 Ca 0.29 -0.22 -0.11 0.00 -1.87 0.00 0.00 60.65 58.74 1r5h h LYS 206 Cb 0.05 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 1r5h h LYS 206 CO -0.08 0.86 -0.50 -0.07 -0.57 0.00 0.00 179.45 179.09 1r5h h LEU 207 N -0.25 0.00 0.00 2.94 3.38 -1.07 -2.37 115.31 117.94 1r5h h LEU 207 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1r5h h LEU 207 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1r5h h LEU 207 CO 0.05 0.50 -0.39 0.00 0.09 0.00 0.00 178.44 178.69 1r5h n ILE 208 N -3.91 0.21 -3.33 1.22 0.13 -0.62 -1.08 119.36 111.98 1r5h n ILE 208 Ca -0.01 -0.14 -0.17 0.00 -1.10 0.00 0.00 62.75 61.33 1r5h n ILE 208 Cb 0.52 -0.14 0.07 0.00 -0.84 0.00 0.00 39.64 39.25 1r5h n ILE 208 CO 0.00 0.00 0.00 1.17 2.80 0.00 0.00 176.55 180.52 1r5h n LYS 209 N -1.83 -2.86 -1.43 9.51 4.81 -0.89 -4.65 118.16 120.81 1r5h n LYS 209 Ca 0.05 0.82 -0.56 0.00 -0.87 0.00 0.00 58.31 57.75 1r5h n LYS 209 Cb 0.39 -5.68 -0.08 0.00 0.02 0.00 0.00 35.03 29.68 1r5h n LYS 209 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1r5h n GLU 210 N -3.47 0.00 -3.20 1.64 2.13 -0.42 -4.80 120.64 112.52 1r5h n GLU 210 Ca -0.11 0.00 -0.20 0.00 0.66 0.00 0.00 57.16 57.51 1r5h n GLU 210 Cb 0.63 -1.33 -0.07 0.00 0.27 0.00 0.00 31.44 30.94 1r5h n GLU 210 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1r5h n ASN 211 N 2.30 -1.30 0.00 4.31 5.15 0.42 -4.96 115.26 121.19 1r5h n ASN 211 Ca 0.22 -2.56 0.00 0.00 -0.60 0.00 0.00 54.58 51.64 1r5h n ASN 211 Cb 0.02 0.11 0.00 0.00 -0.53 0.00 0.00 39.78 39.37 1r5h n ASN 211 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1r5h n GLY 212 N 2.75 2.84 0.08 8.20 0.00 -1.26 -1.14 105.19 116.66 1r5h n GLY 212 Ca 0.26 -0.25 0.14 0.00 0.00 0.00 0.00 46.02 46.17 1r5h n GLY 212 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1r5h n LEU 213 N 0.00 0.35 0.17 0.99 4.32 -1.26 -3.71 117.00 117.86 1r5h n LEU 213 Ca 0.00 0.07 0.09 0.00 -0.02 0.00 0.00 56.01 56.16 1r5h n LEU 213 Cb 0.00 -0.20 0.09 0.00 -1.62 0.00 0.00 43.42 41.69 1r5h n LEU 213 CO 0.00 0.07 0.51 0.78 -1.22 0.00 0.00 177.39 177.53 1r5h h ASN 214 N 0.41 0.00 -2.69 -1.43 -0.26 -1.54 -3.40 115.58 106.67 1r5h h ASN 214 Ca 0.00 0.00 0.08 0.00 -0.56 0.00 0.00 56.30 55.82 1r5h h ASN 214 Cb 0.33 0.00 -0.25 0.00 -1.06 0.00 0.00 38.32 37.34 1r5h h ASN 214 CO 0.00 0.13 0.26 0.00 -1.06 0.00 0.00 177.43 176.76 1r5h s ALA 215 N -3.18 -2.14 0.00 -0.83 0.00 -1.10 -0.56 121.76 113.96 1r5h s ALA 215 Ca 0.04 2.28 0.00 0.00 0.00 0.00 0.00 51.96 54.29 1r5h s ALA 215 Cb 0.07 -1.61 0.00 0.00 0.00 0.00 0.00 23.12 21.57 1r5h s ALA 215 CO 0.72 -0.36 0.00 0.41 0.00 0.00 0.00 175.76 176.53 1r5h n GLY 216 N 3.92 -0.68 3.68 0.00 0.00 -1.05 0.16 105.19 111.22 1r5h n GLY 216 Ca -0.19 -0.48 -0.40 0.00 0.00 0.00 0.00 46.02 44.95 1r5h n GLY 216 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r5h s LEU 217 N 0.00 4.19 0.21 0.99 1.43 -1.26 -2.12 118.68 122.12 1r5h s LEU 217 Ca 0.00 0.89 -0.06 0.00 -1.03 0.00 0.00 54.13 53.93 1r5h s LEU 217 Cb 0.00 -2.90 0.17 0.00 0.03 0.00 0.00 46.19 43.49 1r5h s LEU 217 CO 0.00 -0.21 1.65 0.00 0.23 0.00 0.00 176.35 178.02 1r5h h ALA 218 N 7.26 0.89 -2.98 4.21 0.00 -1.60 -3.47 119.26 123.58 1r5h h ALA 218 Ca -0.34 -0.34 0.04 0.00 0.00 0.00 0.00 54.91 54.27 1r5h h ALA 218 Cb 1.16 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.70 1r5h h ALA 218 CO 0.77 0.64 0.19 -0.59 0.00 0.00 0.00 179.25 180.25 1r5h s PHE 219 N -4.79 -0.22 0.96 0.00 -0.71 -1.26 -3.56 117.98 108.41 1r5h s PHE 219 Ca -0.10 -0.17 -0.11 0.00 -1.04 0.00 0.00 56.93 55.50 1r5h s PHE 219 Cb 0.13 0.63 0.17 0.00 -1.21 0.00 0.00 43.02 42.74 1r5h s PHE 219 CO 0.84 -1.12 1.09 -1.25 -1.34 0.00 0.00 175.22 173.44 1r5h s PRO 220 N -3.89 0.68 -0.67 1.99 0.04 -1.26 -4.21 135.00 127.68 1r5h s PRO 220 Ca 0.10 1.13 -0.27 0.00 0.04 0.00 0.00 61.00 61.99 1r5h s PRO 220 Cb -0.04 -1.72 0.03 0.00 0.04 0.00 0.00 34.50 32.81 1r5h s PRO 220 CO 0.02 -2.73 1.28 0.99 0.04 0.00 0.00 177.00 176.61 1r5h s THR 221 N -2.70 3.81 0.20 1.26 2.01 -1.26 -4.62 115.64 114.34 1r5h s THR 221 Ca 0.66 0.58 -0.30 0.00 0.31 0.00 0.00 61.69 62.94 1r5h s THR 221 Cb -0.21 -4.79 -0.08 0.00 0.01 0.00 0.00 72.50 67.42 1r5h s THR 221 CO 0.59 -1.61 1.06 -0.83 -0.69 0.00 0.00 174.62 173.14 1r5h s GLY 222 N 3.68 2.95 -0.29 4.40 0.00 -0.17 -4.52 107.32 113.37 1r5h s GLY 222 Ca 0.40 0.78 0.20 0.00 0.00 0.00 0.00 44.72 46.10 1r5h s GLY 222 CO 0.19 1.54 1.16 0.00 0.00 0.00 0.00 173.10 175.99 1r5h n SER 224 N -0.65 2.05 -4.70 0.00 7.64 -1.16 -4.45 113.62 112.35 1r5h n SER 224 Ca 0.03 1.14 -0.35 0.00 1.01 0.00 0.00 58.87 60.70 1r5h n SER 224 Cb 0.82 -1.32 -0.09 0.00 -1.01 0.00 0.00 64.21 62.61 1r5h n SER 224 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1r5h s LEU 225 N 0.39 3.63 0.00 -3.43 1.43 -1.24 -0.62 118.68 118.84 1r5h s LEU 225 Ca 0.71 0.14 0.00 0.00 -1.03 0.00 0.00 54.13 53.95 1r5h s LEU 225 Cb -0.75 -1.88 0.00 0.00 0.03 0.00 0.00 46.19 43.59 1r5h s LEU 225 CO 0.51 0.36 0.00 0.59 0.23 0.00 0.00 176.35 178.04 1r5h n ASN 226 N 1.99 0.00 0.27 2.29 3.02 -0.13 -0.98 115.26 121.72 1r5h n ASN 226 Ca -0.18 0.00 0.18 0.00 -0.03 0.00 0.00 54.58 54.55 1r5h n ASN 226 Cb 0.54 0.00 0.85 0.00 -0.61 0.00 0.00 39.78 40.56 1r5h n ASN 226 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1r5h h ASN 227 N 0.00 0.00 -3.36 6.41 -1.07 -1.68 -2.66 115.58 113.22 1r5h h ASN 227 Ca 0.00 0.00 -0.56 0.00 0.07 0.00 0.00 56.30 55.81 1r5h h ASN 227 Cb 0.00 0.00 -0.06 0.00 -2.07 0.00 0.00 38.32 36.19 1r5h h ASN 227 CO 0.00 0.00 0.14 0.00 0.07 0.00 0.00 177.43 177.64 1r5h n ALA 229 N 4.07 2.87 -3.70 0.00 0.00 0.39 -3.64 120.51 120.49 1r5h n ALA 229 Ca -0.00 -0.47 -0.04 0.00 0.00 0.00 0.00 53.44 52.93 1r5h n ALA 229 Cb 0.51 -0.67 -0.01 0.00 0.00 0.00 0.00 19.45 19.27 1r5h n ALA 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r5h s ALA 230 N -3.31 -1.74 -1.63 0.00 0.00 -1.17 -4.85 121.76 109.06 1r5h s ALA 230 Ca -0.06 0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.22 1r5h s ALA 230 Cb 0.13 0.57 0.00 0.00 0.00 0.00 0.00 23.12 23.82 1r5h s ALA 230 CO 0.81 -0.99 0.00 0.72 0.00 0.00 0.00 175.76 176.30 1r5h n HIS 231 N -0.44 -0.28 -4.37 0.00 8.25 -1.26 -1.17 115.22 115.95 1r5h n HIS 231 Ca -0.07 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.06 1r5h n HIS 231 Cb 0.61 -3.03 -0.14 0.00 1.12 0.00 0.00 29.99 28.54 1r5h n HIS 231 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1r5h s TYR 232 N -2.69 2.87 -0.07 4.41 6.14 -1.26 -3.47 117.35 123.28 1r5h s TYR 232 Ca 0.00 -0.83 -0.06 0.00 0.64 0.00 0.00 57.07 56.82 1r5h s TYR 232 Cb 0.00 -1.95 0.02 0.00 0.42 0.00 0.00 41.96 40.45 1r5h s TYR 232 CO 0.00 -0.39 0.18 -0.08 0.64 0.00 0.00 175.55 175.90 1r5h s THR 233 N 0.86 -0.01 0.59 4.34 -1.32 -1.26 -0.69 115.64 118.14 1r5h s THR 233 Ca -0.03 0.04 -0.20 0.00 -1.21 0.00 0.00 61.69 60.29 1r5h s THR 233 Cb -0.15 -0.26 -0.03 0.00 -1.51 0.00 0.00 72.50 70.55 1r5h s THR 233 CO 0.00 0.02 1.28 -2.16 -2.21 0.00 0.00 174.62 171.55 1r5h s PRO 234 N 0.35 2.92 0.51 7.08 0.04 -1.26 -4.72 135.00 139.92 1r5h s PRO 234 Ca -0.02 2.03 0.08 0.00 0.04 0.00 0.00 61.00 63.13 1r5h s PRO 234 Cb -0.03 -2.02 0.04 0.00 0.04 0.00 0.00 34.50 32.53 1r5h s PRO 234 CO -0.01 -1.30 0.59 -0.80 0.04 0.00 0.00 177.00 175.52 1r5h s ASN 235 N -1.32 5.08 0.36 6.66 0.01 -1.26 -4.69 114.94 119.78 1r5h s ASN 235 Ca 0.77 -0.85 -0.28 0.00 -0.71 0.00 0.00 52.86 51.78 1r5h s ASN 235 Cb -0.36 0.01 -0.11 0.00 0.41 0.00 0.00 41.25 41.20 1r5h s ASN 235 CO 0.40 -1.07 1.53 0.00 -1.51 0.00 0.00 177.10 176.45 1r5h s ALA 236 N -2.60 3.62 0.00 0.60 0.00 -1.26 -2.37 121.76 119.75 1r5h s ALA 236 Ca 0.52 1.60 0.00 0.00 0.00 0.00 0.00 51.96 54.08 1r5h s ALA 236 Cb -0.05 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.44 1r5h s ALA 236 CO 0.32 -1.07 0.00 0.41 0.00 0.00 0.00 175.76 175.42 1r5h n GLY 237 N 0.85 2.16 3.63 0.00 0.00 -1.26 -5.01 105.19 105.56 1r5h n GLY 237 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 1r5h n GLY 237 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1r5h s ASP 238 N -2.13 6.21 0.00 1.61 -1.08 -1.00 -4.86 116.67 115.43 1r5h s ASP 238 Ca 0.00 2.05 0.20 0.00 -0.52 0.00 0.00 52.55 54.28 1r5h s ASP 238 Cb 0.00 -2.53 0.53 0.00 -1.46 0.00 0.00 42.92 39.46 1r5h s ASP 238 CO 0.00 -1.33 1.44 0.35 0.52 0.00 0.00 175.17 176.15 1r5h n THR 239 N 6.38 0.56 -1.65 1.71 -2.24 -1.26 -4.75 114.28 113.03 1r5h n THR 239 Ca 0.21 -0.66 -0.47 0.00 -2.27 0.00 0.00 64.05 60.86 1r5h n THR 239 Cb 0.44 0.56 -0.04 0.00 -2.10 0.00 0.00 70.33 69.19 1r5h n THR 239 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1r5h n THR 240 N 1.08 0.32 -4.92 4.28 -1.04 -1.26 -4.91 114.28 107.84 1r5h n THR 240 Ca 0.18 -0.08 -0.33 0.00 -2.04 0.00 0.00 64.05 61.79 1r5h n THR 240 Cb 0.49 -1.31 -0.14 0.00 -1.82 0.00 0.00 70.33 67.54 1r5h n THR 240 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1r5h s VAL 241 N 0.48 2.87 0.13 12.58 1.01 -1.26 -1.81 120.40 134.40 1r5h s VAL 241 Ca 0.77 -0.76 -0.31 0.00 0.00 0.00 0.00 61.98 61.67 1r5h s VAL 241 Cb -0.74 -2.14 -0.09 0.00 0.00 0.00 0.00 36.38 33.40 1r5h s VAL 241 CO 0.44 0.56 1.54 -0.22 0.00 0.00 0.00 175.10 177.42 1r5h s LEU 242 N -0.24 4.37 0.25 3.92 2.96 -0.19 -4.89 118.68 124.86 1r5h s LEU 242 Ca 0.01 2.51 0.08 0.00 -0.22 0.00 0.00 54.13 56.50 1r5h s LEU 242 Cb -0.13 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 42.94 1r5h s LEU 242 CO 0.03 -0.79 0.14 -1.10 -1.32 0.00 0.00 176.35 173.31 1r5h s GLN 243 N 1.42 2.76 0.27 1.98 -1.52 -1.26 -0.94 119.66 122.37 1r5h s GLN 243 Ca 0.69 -1.13 -0.01 0.00 -1.95 0.00 0.00 55.36 52.96 1r5h s GLN 243 Cb -0.41 -2.47 0.45 0.00 -0.22 0.00 0.00 33.01 30.36 1r5h s GLN 243 CO 0.31 0.40 1.87 -0.92 -0.25 0.00 0.00 175.29 176.70 1r5h h TYR 244 N 1.68 1.19 -0.07 0.91 3.20 -1.95 -1.85 116.97 120.08 1r5h h TYR 244 Ca -0.47 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.43 1r5h h TYR 244 Cb 1.24 -0.39 0.00 0.00 1.54 0.00 0.00 36.73 39.12 1r5h h TYR 244 CO 0.59 0.57 0.00 -0.25 -1.64 0.00 0.00 178.16 177.43 1r5h n ASP 245 N -4.54 1.36 -4.78 -2.11 8.00 -1.26 -3.72 116.55 109.51 1r5h n ASP 245 Ca 0.16 -1.54 -0.35 0.00 0.71 0.00 0.00 54.79 53.77 1r5h n ASP 245 Cb 0.23 -0.04 -0.01 0.00 -0.02 0.00 0.00 41.12 41.28 1r5h n ASP 245 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1r5h s ASP 246 N -1.80 5.99 -0.30 -2.24 -0.00 -0.70 -4.96 116.67 112.66 1r5h s ASP 246 Ca 0.36 2.14 0.03 0.00 -0.00 0.00 0.00 52.55 55.08 1r5h s ASP 246 Cb 0.19 -2.58 0.08 0.00 -0.00 0.00 0.00 42.92 40.61 1r5h s ASP 246 CO 0.30 -1.03 -0.01 -0.51 -0.00 0.00 0.00 175.17 173.91 1r5h s ILE 247 N -1.77 2.12 -0.22 0.77 2.07 -1.26 -4.43 121.20 118.47 1r5h s ILE 247 Ca 0.69 -1.96 -0.08 0.00 -1.41 0.00 0.00 60.65 57.89 1r5h s ILE 247 Cb -0.23 -2.42 -0.04 0.00 0.13 0.00 0.00 42.46 39.90 1r5h s ILE 247 CO 0.27 -0.36 0.09 0.00 -1.91 0.00 0.00 174.94 173.03 1r5h s LYS 249 N 1.06 3.13 -0.53 0.00 3.01 0.21 0.25 119.74 126.87 1r5h s LYS 249 Ca 0.05 -0.90 -0.24 0.00 -1.01 0.00 0.00 55.97 53.87 1r5h s LYS 249 Cb -0.14 -4.12 0.04 0.00 -1.01 0.00 0.00 37.83 32.60 1r5h s LYS 249 CO 0.04 -1.29 0.92 0.42 0.51 0.00 0.00 175.35 175.94 1r5h s ILE 250 N 2.76 4.44 -0.32 2.17 -1.09 -0.47 -3.00 121.20 125.69 1r5h s ILE 250 Ca 0.16 0.35 0.01 0.00 -2.23 0.00 0.00 60.65 58.94 1r5h s ILE 250 Cb -0.19 -4.50 0.10 0.00 -1.58 0.00 0.00 42.46 36.29 1r5h s ILE 250 CO 0.12 -1.02 0.07 -0.62 -1.23 0.00 0.00 174.94 172.26 1r5h s ASP 251 N 2.67 4.30 0.13 3.58 -1.08 -0.09 -2.02 116.67 124.17 1r5h s ASP 251 Ca 0.31 -1.82 0.04 0.00 -0.52 0.00 0.00 52.55 50.57 1r5h s ASP 251 Cb -0.12 -1.17 -0.04 0.00 -1.46 0.00 0.00 42.92 40.12 1r5h s ASP 251 CO 0.21 -0.39 -0.10 0.72 0.52 0.00 0.00 175.17 176.12 1r5h s PHE 252 N 1.33 1.20 0.10 -5.34 -0.12 -1.23 -1.00 117.98 112.93 1r5h s PHE 252 Ca 0.10 -0.73 0.00 0.00 -0.05 0.00 0.00 56.93 56.24 1r5h s PHE 252 Cb -0.18 -0.63 -0.04 0.00 -0.63 0.00 0.00 43.02 41.54 1r5h s PHE 252 CO -0.18 0.05 -0.01 0.20 -0.05 0.00 0.00 175.22 175.23 1r5h s GLY 253 N -2.95 0.81 0.20 1.99 0.00 -1.26 -3.85 107.32 102.25 1r5h s GLY 253 Ca 0.13 -1.38 0.03 0.00 0.00 0.00 0.00 44.72 43.50 1r5h s GLY 253 CO 0.00 -1.41 -0.00 -0.51 0.00 0.00 0.00 173.10 171.18 1r5h s THR 254 N -3.82 0.84 0.07 0.90 -4.23 -1.16 -1.85 115.64 106.39 1r5h s THR 254 Ca 0.15 -2.01 -0.26 0.00 -1.18 0.00 0.00 61.69 58.39 1r5h s THR 254 Cb 0.07 -2.21 0.07 0.00 1.34 0.00 0.00 72.50 71.77 1r5h s THR 254 CO -0.03 -0.42 0.63 -1.38 -0.54 0.00 0.00 174.62 172.88 1r5h s HIS 255 N -3.55 -0.58 -0.07 3.99 -3.43 -0.90 -1.06 115.29 109.69 1r5h s HIS 255 Ca 0.26 0.67 -0.00 0.00 -0.80 0.00 0.00 55.06 55.18 1r5h s HIS 255 Cb 0.06 0.49 0.02 0.00 -1.43 0.00 0.00 32.58 31.72 1r5h s HIS 255 CO 0.06 -0.74 -0.03 0.42 -2.00 0.00 0.00 174.74 172.45 1r5h s ILE 256 N -2.64 0.57 -1.34 -5.38 -1.09 -1.11 -2.53 121.20 107.68 1r5h s ILE 256 Ca -0.04 -0.05 -0.05 0.00 -2.23 0.00 0.00 60.65 58.28 1r5h s ILE 256 Cb -0.01 -0.65 0.03 0.00 -1.58 0.00 0.00 42.46 40.25 1r5h s ILE 256 CO -0.03 0.27 0.36 -1.20 -1.23 0.00 0.00 174.94 173.11 1r5h n SER 257 N 4.73 -4.63 0.00 3.58 7.64 0.28 -1.00 113.62 124.22 1r5h n SER 257 Ca -0.14 -0.18 0.00 0.00 1.01 0.00 0.00 58.87 59.56 1r5h n SER 257 Cb 0.50 -3.83 0.00 0.00 -1.01 0.00 0.00 64.21 59.88 1r5h n SER 257 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1r5h n GLY 258 N -1.17 1.20 3.54 0.23 0.00 -1.26 -4.81 105.19 102.92 1r5h n GLY 258 Ca -0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 1r5h n GLY 258 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1r5h s ARG 259 N -0.18 3.38 -0.02 1.61 1.81 -0.17 -1.39 118.95 123.99 1r5h s ARG 259 Ca 0.00 -0.11 -0.19 0.00 -1.72 0.00 0.00 55.73 53.71 1r5h s ARG 259 Cb 0.00 -4.05 -0.05 0.00 -0.45 0.00 0.00 34.95 30.40 1r5h s ARG 259 CO 0.00 -1.59 0.54 0.42 -0.68 0.00 0.00 175.30 173.99 1r5h s ILE 260 N 4.37 4.97 -0.34 1.52 1.01 -1.26 -2.74 121.20 128.72 1r5h s ILE 260 Ca 0.35 1.11 -0.08 0.00 0.00 0.00 0.00 60.65 62.03 1r5h s ILE 260 Cb -0.11 -3.87 0.03 0.00 0.01 0.00 0.00 42.46 38.53 1r5h s ILE 260 CO 0.21 0.44 0.14 -0.63 0.00 0.00 0.00 174.94 175.10 1r5h s ILE 261 N -0.27 4.09 -0.42 2.92 -1.09 -0.22 -5.02 121.20 121.19 1r5h s ILE 261 Ca 0.28 -0.96 -0.06 0.00 -2.23 0.00 0.00 60.65 57.68 1r5h s ILE 261 Cb -0.17 -3.27 0.10 0.00 -1.58 0.00 0.00 42.46 37.53 1r5h s ILE 261 CO 0.15 -0.16 0.24 -0.62 -1.23 0.00 0.00 174.94 173.32 1r5h s ASP 262 N 1.47 5.45 0.00 3.58 -1.08 -1.26 -2.99 116.67 121.84 1r5h s ASP 262 Ca 0.00 -1.76 0.01 0.00 -0.52 0.00 0.00 52.55 50.28 1r5h s ASP 262 Cb -0.19 -1.91 -0.00 0.00 -1.46 0.00 0.00 42.92 39.35 1r5h s ASP 262 CO 0.04 -0.55 -0.04 0.00 0.52 0.00 0.00 175.17 175.14 1r5h s ALA 264 N -0.22 -0.68 0.23 0.00 0.00 -0.53 -3.49 121.76 117.06 1r5h s ALA 264 Ca -0.00 -0.05 -0.06 0.00 0.00 0.00 0.00 51.96 51.85 1r5h s ALA 264 Cb -0.02 0.38 -0.02 0.00 0.00 0.00 0.00 23.12 23.45 1r5h s ALA 264 CO -0.00 -0.45 0.29 -0.59 0.00 0.00 0.00 175.76 175.00 1r5h s PHE 265 N -2.82 0.85 -0.03 0.00 -0.12 -0.86 -0.71 117.98 114.29 1r5h s PHE 265 Ca -0.03 -1.12 0.03 0.00 -0.05 0.00 0.00 56.93 55.76 1r5h s PHE 265 Cb 0.00 -0.25 -0.03 0.00 -0.63 0.00 0.00 43.02 42.12 1r5h s PHE 265 CO -0.05 -0.81 -0.09 0.99 -0.05 0.00 0.00 175.22 175.21 1r5h s THR 266 N -4.05 3.50 -0.12 -4.49 2.01 -1.20 -1.37 115.64 109.93 1r5h s THR 266 Ca 0.32 -0.69 0.01 0.00 0.31 0.00 0.00 61.69 61.65 1r5h s THR 266 Cb 0.04 -2.46 -0.01 0.00 0.01 0.00 0.00 72.50 70.07 1r5h s THR 266 CO 0.11 0.50 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.69 1r5h s VAL 267 N -0.88 2.77 0.15 3.82 1.01 0.14 -4.96 120.40 122.45 1r5h s VAL 267 Ca 0.14 -0.77 -0.07 0.00 0.00 0.00 0.00 61.98 61.29 1r5h s VAL 267 Cb -0.11 -2.13 -0.02 0.00 0.00 0.00 0.00 36.38 34.12 1r5h s VAL 267 CO 0.04 0.54 0.21 0.42 0.00 0.00 0.00 175.10 176.31 1r5h s THR 268 N 0.28 0.08 0.00 3.92 -4.23 -1.26 -1.13 115.64 113.30 1r5h s THR 268 Ca -0.12 -1.54 0.00 0.00 -1.18 0.00 0.00 61.69 58.85 1r5h s THR 268 Cb -0.16 -1.89 0.00 0.00 1.34 0.00 0.00 72.50 71.79 1r5h s THR 268 CO 0.06 -0.36 0.00 0.49 -0.54 0.00 0.00 174.62 174.28 1r5h n PHE 269 N -0.17 0.00 -3.44 3.99 3.01 -1.26 -5.01 117.46 114.57 1r5h n PHE 269 Ca -0.07 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 58.01 1r5h n PHE 269 Cb 0.63 0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 40.02 1r5h n PHE 269 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 1r5h s ASN 270 N -1.12 6.29 0.54 4.37 3.84 -1.24 -4.97 114.94 122.65 1r5h s ASN 270 Ca 0.00 0.33 0.35 0.00 0.21 0.00 0.00 52.86 53.75 1r5h s ASN 270 Cb 0.00 -2.20 1.89 0.00 -0.55 0.00 0.00 41.25 40.39 1r5h s ASN 270 CO 0.00 -0.10 2.06 -0.65 -2.79 0.00 0.00 177.10 175.62 1r5h h PRO 271 N 7.77 0.00 0.00 0.43 0.11 -1.96 -2.99 132.00 135.36 1r5h h PRO 271 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1r5h h PRO 271 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1r5h h PRO 271 CO 0.67 0.00 0.03 1.57 -0.21 0.00 0.00 178.00 180.06 1r5h h LYS 272 N 0.00 0.00 -0.01 1.05 2.10 -1.93 -0.88 116.57 116.90 1r5h h LYS 272 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1r5h h LYS 272 Cb 0.09 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.42 1r5h h LYS 272 CO 0.00 0.00 -0.52 0.66 -2.00 0.00 0.00 179.45 177.59 1r5h n TYR 273 N -2.75 0.00 -0.24 0.07 4.02 -1.13 -4.63 117.16 112.50 1r5h n TYR 273 Ca -0.02 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.83 1r5h n TYR 273 Cb 0.09 -0.07 0.02 0.00 -0.02 0.00 0.00 39.34 39.36 1r5h n TYR 273 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1r5h h ASP 274 N 1.31 -1.16 0.30 7.72 3.32 -1.37 -0.06 116.42 126.48 1r5h h ASP 274 Ca 0.00 0.24 -0.06 0.00 0.02 0.00 0.00 57.03 57.23 1r5h h ASP 274 Cb 0.60 0.59 -0.01 0.00 0.22 0.00 0.00 39.33 40.74 1r5h h ASP 274 CO 0.00 -0.30 -0.29 0.71 -1.72 0.00 0.00 179.24 177.64 1r5h h THR 275 N -0.12 1.20 -0.43 0.35 1.35 -1.82 -0.08 112.91 113.37 1r5h h THR 275 Ca 0.27 -1.00 -0.07 0.00 -0.55 0.00 0.00 66.41 65.05 1r5h h THR 275 Cb 0.56 1.54 -0.01 0.00 -1.73 0.00 0.00 68.15 68.51 1r5h h THR 275 CO -0.74 0.28 -0.02 0.25 -0.25 0.00 0.00 175.52 175.04 1r5h h LEU 276 N 0.00 0.76 -0.45 3.87 5.85 -1.36 -0.00 115.31 123.97 1r5h h LEU 276 Ca -0.00 -0.32 -0.07 0.00 0.84 0.00 0.00 57.88 58.33 1r5h h LEU 276 Cb 0.52 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 1r5h h LEU 276 CO 0.04 0.90 0.01 -0.07 -0.34 0.00 0.00 178.44 178.97 1r5h h LEU 277 N 0.60 0.77 -0.70 2.25 4.07 -0.79 -2.73 115.31 118.77 1r5h h LEU 277 Ca 0.12 -0.30 0.04 0.00 0.08 0.00 0.00 57.88 57.81 1r5h h LEU 277 Cb 0.52 -0.21 -0.05 0.00 1.08 0.00 0.00 40.66 42.01 1r5h h LEU 277 CO 0.03 0.88 0.43 0.50 -1.08 0.00 0.00 178.44 179.20 1r5h h LYS 278 N 0.64 0.81 0.16 1.13 3.64 -0.80 -0.11 116.57 122.04 1r5h h LYS 278 Ca 0.13 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1r5h h LYS 278 Cb 0.48 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1r5h h LYS 278 CO 0.02 0.54 -0.10 0.00 -2.27 0.00 0.00 179.45 177.64 1r5h h ALA 279 N 1.32 -0.24 -0.30 5.00 0.00 -0.85 0.53 119.26 124.71 1r5h h ALA 279 Ca 0.29 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 1r5h h ALA 279 Cb 0.06 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1r5h h ALA 279 CO -0.13 -0.64 -0.17 0.28 0.00 0.00 0.00 179.25 178.59 1r5h h VAL 280 N -0.25 1.25 -0.36 0.00 2.07 -1.23 -0.04 116.25 117.69 1r5h h VAL 280 Ca -0.01 -1.14 -0.04 0.00 0.82 0.00 0.00 66.70 66.33 1r5h h VAL 280 Cb 0.21 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1r5h h VAL 280 CO 0.01 0.37 0.06 0.50 0.02 0.00 0.00 177.57 178.53 1r5h h LYS 281 N 0.49 0.59 -0.73 1.57 3.64 -0.78 -0.40 116.57 120.96 1r5h h LYS 281 Ca 0.08 -0.16 -0.05 0.00 -1.27 0.00 0.00 60.65 59.25 1r5h h LYS 281 Cb 0.58 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.30 1r5h h LYS 281 CO 0.04 0.66 0.25 0.22 -2.27 0.00 0.00 179.45 178.36 1r5h h ASP 282 N 0.43 1.02 -0.57 4.20 3.58 -0.54 -0.61 116.42 123.93 1r5h h ASP 282 Ca 0.11 -0.17 -0.07 0.00 0.42 0.00 0.00 57.03 57.32 1r5h h ASP 282 Cb 0.36 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 41.12 1r5h h ASP 282 CO 0.01 0.93 0.08 0.00 -2.88 0.00 0.00 179.24 177.38 1r5h h ALA 283 N 1.21 0.75 -0.60 -0.78 0.00 -0.76 -0.04 119.26 119.05 1r5h h ALA 283 Ca 0.24 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1r5h h ALA 283 Cb 0.25 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1r5h h ALA 283 CO -0.01 0.51 -0.02 1.15 0.00 0.00 0.00 179.25 180.88 1r5h h THR 284 N 0.84 1.27 0.00 0.00 2.02 -0.73 -1.47 112.91 114.83 1r5h h THR 284 Ca 0.17 -1.17 -0.09 0.00 0.77 0.00 0.00 66.41 66.09 1r5h h THR 284 Cb 0.43 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 1r5h h THR 284 CO 0.01 0.42 -0.42 0.78 0.37 0.00 0.00 175.52 176.69 1r5h h ASN 285 N 0.96 0.00 -0.29 4.18 2.35 -0.86 -1.46 115.58 120.46 1r5h h ASN 285 Ca 0.17 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.75 1r5h h ASN 285 Cb 0.58 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.95 1r5h h ASN 285 CO 0.03 0.42 -0.45 0.74 -1.65 0.00 0.00 177.43 176.53 1r5h h THR 286 N 0.00 1.28 -0.41 2.81 2.02 -0.65 -1.66 112.91 116.29 1r5h h THR 286 Ca -0.00 -1.63 -0.07 0.00 0.77 0.00 0.00 66.41 65.48 1r5h h THR 286 Cb 0.76 1.49 -0.02 0.00 -1.74 0.00 0.00 68.15 68.64 1r5h h THR 286 CO 0.05 0.54 -0.02 1.23 0.37 0.00 0.00 175.52 177.69 1r5h h GLY 287 N 0.80 0.73 1.35 2.16 0.00 -0.91 -1.05 103.07 106.16 1r5h h GLY 287 Ca 0.04 -0.47 -0.12 0.00 0.00 0.00 0.00 47.33 46.78 1r5h h GLY 287 CO 0.10 0.44 -0.24 -2.22 0.00 0.00 0.00 176.54 174.62 1r5h h ILE 288 N 0.64 1.27 -0.07 2.60 2.04 -1.03 -2.21 117.51 120.75 1r5h h ILE 288 Ca 0.13 -1.35 -0.22 0.00 1.00 0.00 0.00 64.86 64.42 1r5h h ILE 288 Cb 0.43 1.25 0.01 0.00 -0.74 0.00 0.00 36.82 37.76 1r5h h ILE 288 CO 0.02 0.45 -0.84 0.11 0.00 0.00 0.00 178.15 177.88 1r5h h LYS 289 N 0.64 0.57 -0.02 2.37 1.57 -0.90 -3.24 116.57 117.56 1r5h h LYS 289 Ca 0.09 -0.51 -0.13 0.00 -1.87 0.00 0.00 60.65 58.22 1r5h h LYS 289 Cb 0.74 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.16 1r5h h LYS 289 CO 0.06 1.14 -0.59 0.00 -0.57 0.00 0.00 179.45 179.49 1r5h n ALA 291 N -2.44 1.68 0.00 0.00 0.00 -0.84 -4.85 120.51 114.06 1r5h n ALA 291 Ca -0.01 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1r5h n ALA 291 Cb 0.59 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.69 1r5h n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r5h n GLY 292 N 0.71 0.58 3.72 0.00 0.00 -1.26 -4.53 105.19 104.41 1r5h n GLY 292 Ca 0.08 -0.88 -0.42 0.00 0.00 0.00 0.00 46.02 44.80 1r5h n GLY 292 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r5h s ILE 293 N -2.00 2.77 0.00 -0.61 1.01 -1.26 -1.84 121.20 119.28 1r5h s ILE 293 Ca 0.00 0.54 0.00 0.00 0.00 0.00 0.00 60.65 61.19 1r5h s ILE 293 Cb 0.00 -3.34 0.00 0.00 0.01 0.00 0.00 42.46 39.13 1r5h s ILE 293 CO 0.00 0.04 0.00 0.47 0.00 0.00 0.00 174.94 175.45 1r5h n ASP 294 N 4.08 0.00 -4.75 3.58 8.00 0.17 -4.99 116.55 122.64 1r5h n ASP 294 Ca 0.14 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.23 1r5h n ASP 294 Cb 0.39 -0.10 -0.04 0.00 -0.02 0.00 0.00 41.12 41.35 1r5h n ASP 294 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1r5h s VAL 295 N -3.57 3.60 0.17 2.53 0.11 -0.76 -4.71 120.40 117.77 1r5h s VAL 295 Ca 0.00 1.53 -0.30 0.00 -2.93 0.00 0.00 61.98 60.28 1r5h s VAL 295 Cb 0.00 -3.97 -0.07 0.00 -1.53 0.00 0.00 36.38 30.80 1r5h s VAL 295 CO 0.00 0.33 1.00 -0.13 -3.33 0.00 0.00 175.10 172.97 1r5h s ARG 296 N -1.10 4.71 0.23 1.54 0.52 -1.26 -1.35 118.95 122.24 1r5h s ARG 296 Ca 0.46 1.55 -0.07 0.00 -0.52 0.00 0.00 55.73 57.15 1r5h s ARG 296 Cb -0.31 -3.32 0.25 0.00 0.52 0.00 0.00 34.95 32.09 1r5h s ARG 296 CO 0.39 0.25 1.87 -0.07 0.02 0.00 0.00 175.30 177.76 1r5h h LEU 297 N 5.03 0.89 -1.96 2.53 3.38 -1.05 -1.95 115.31 122.17 1r5h h LEU 297 Ca -0.44 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.51 1r5h h LEU 297 Cb 1.21 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 1r5h h LEU 297 CO 0.71 0.61 -0.07 0.00 0.09 0.00 0.00 178.44 179.79 1r5h h ASP 299 N 0.00 0.69 -0.08 0.00 3.32 -1.64 -1.46 116.42 117.25 1r5h h ASP 299 Ca -0.00 -0.39 -0.00 0.00 0.02 0.00 0.00 57.03 56.66 1r5h h ASP 299 Cb 0.13 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 1r5h h ASP 299 CO 0.01 1.13 0.04 0.58 -1.72 0.00 0.00 179.24 179.28 1r5h h VAL 300 N 0.45 1.13 -0.82 -1.35 2.07 -1.12 -0.76 116.25 115.85 1r5h h VAL 300 Ca -0.00 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 1r5h h VAL 300 Cb 1.18 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 32.14 1r5h h VAL 300 CO 0.12 0.11 0.48 1.23 0.02 0.00 0.00 177.57 179.53 1r5h h GLY 301 N -0.01 1.19 0.79 2.17 0.00 -1.33 -1.06 103.07 104.82 1r5h h GLY 301 Ca 0.03 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 1r5h h GLY 301 CO -0.00 0.48 0.02 -2.09 0.00 0.00 0.00 176.54 174.95 1r5h h GLU 302 N 1.13 0.13 -0.77 4.80 4.81 -1.01 -2.39 114.58 121.27 1r5h h GLU 302 Ca 0.29 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.52 1r5h h GLU 302 Cb -0.03 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.29 1r5h h GLU 302 CO -0.05 0.33 0.49 0.00 -0.73 0.00 0.00 179.01 179.05 1r5h h ALA 303 N 0.79 1.01 -0.57 2.92 0.00 -0.86 -1.97 119.26 120.58 1r5h h ALA 303 Ca 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1r5h h ALA 303 Cb 0.27 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1r5h h ALA 303 CO 0.00 0.29 0.36 0.82 0.00 0.00 0.00 179.25 180.72 1r5h h ILE 304 N 0.95 1.16 -0.41 0.00 2.04 -1.09 -2.59 117.51 117.56 1r5h h ILE 304 Ca 0.31 -0.31 -0.07 0.00 1.00 0.00 0.00 64.86 65.78 1r5h h ILE 304 Cb 0.02 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.43 1r5h h ILE 304 CO -0.11 0.16 -0.05 -0.61 0.00 0.00 0.00 178.15 177.53 1r5h h GLN 305 N 0.77 0.69 -0.27 2.37 4.15 -1.08 -1.63 115.11 120.11 1r5h h GLN 305 Ca 0.21 -0.19 0.01 0.00 0.77 0.00 0.00 58.65 59.44 1r5h h GLN 305 Cb -0.06 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.54 1r5h h GLN 305 CO -0.04 0.74 0.15 0.93 -1.93 0.00 0.00 178.83 178.69 1r5h h GLU 306 N 0.64 0.31 -0.14 1.69 4.39 -0.99 -0.10 114.58 120.38 1r5h h GLU 306 Ca 0.12 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.78 1r5h h GLU 306 Cb 0.48 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1r5h h GLU 306 CO 0.02 0.21 -0.01 0.28 -1.16 0.00 0.00 179.01 178.35 1r5h h VAL 307 N 0.32 1.26 -0.39 3.13 2.07 -1.37 -2.55 116.25 118.72 1r5h h VAL 307 Ca 0.10 -0.87 0.06 0.00 0.82 0.00 0.00 66.70 66.82 1r5h h VAL 307 Cb -0.00 1.57 -0.05 0.00 -1.52 0.00 0.00 31.29 31.28 1r5h h VAL 307 CO -0.05 0.25 0.07 -0.03 0.02 0.00 0.00 177.57 177.83 1r5h h MET 308 N -0.03 0.19 0.00 1.57 1.85 -1.12 -1.32 114.93 116.07 1r5h h MET 308 Ca 0.04 -0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.12 1r5h h MET 308 Cb 0.39 -0.04 0.00 0.00 0.43 0.00 0.00 31.60 32.38 1r5h h MET 308 CO 0.01 0.12 0.00 0.39 -0.40 0.00 0.00 176.91 177.03 1r5h n GLU 309 N -5.11 0.43 0.01 0.39 1.02 -0.07 -2.64 120.64 114.68 1r5h n GLU 309 Ca 0.02 0.03 0.13 0.00 -0.02 0.00 0.00 57.16 57.32 1r5h n GLU 309 Cb 0.18 -1.50 0.57 0.00 -0.02 0.00 0.00 31.44 30.67 1r5h n GLU 309 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1r5h n SER 310 N -1.26 0.06 -4.86 1.62 3.41 -0.50 -4.79 113.62 107.31 1r5h n SER 310 Ca 0.14 0.51 -0.37 0.00 -0.26 0.00 0.00 58.87 58.88 1r5h n SER 310 Cb 0.20 -0.52 -0.06 0.00 -0.26 0.00 0.00 64.21 63.57 1r5h n SER 310 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1r5h s TYR 311 N -3.01 3.62 0.02 7.33 1.51 -1.08 -5.08 117.35 120.66 1r5h s TYR 311 Ca 0.13 0.64 0.06 0.00 -1.01 0.00 0.00 57.07 56.89 1r5h s TYR 311 Cb 0.17 -2.06 -0.02 0.00 -0.11 0.00 0.00 41.96 39.95 1r5h s TYR 311 CO 0.51 0.68 -0.17 -1.83 -1.11 0.00 0.00 175.55 173.62 1r5h s GLU 312 N -0.92 1.23 0.11 -0.62 -1.05 -1.26 -2.33 118.70 113.86 1r5h s GLU 312 Ca 0.17 -0.77 0.01 0.00 -0.15 0.00 0.00 54.97 54.23 1r5h s GLU 312 Cb -0.13 -1.26 -0.04 0.00 -0.44 0.00 0.00 34.13 32.26 1r5h s GLU 312 CO 0.06 0.33 -0.02 0.14 0.95 0.00 0.00 175.26 176.72 1r5h s VAL 313 N -0.68 0.49 -0.09 1.83 -7.23 0.60 -4.95 120.40 110.37 1r5h s VAL 313 Ca 0.05 -1.92 0.01 0.00 -1.81 0.00 0.00 61.98 58.32 1r5h s VAL 313 Cb -0.08 -1.81 0.02 0.00 0.56 0.00 0.00 36.38 35.07 1r5h s VAL 313 CO 0.01 -0.74 -0.11 -0.70 -0.31 0.00 0.00 175.10 173.25 1r5h s GLU 314 N -3.91 1.72 -0.08 4.82 2.12 -1.26 0.09 118.70 122.19 1r5h s GLU 314 Ca 0.16 -0.38 -0.01 0.00 0.36 0.00 0.00 54.97 55.09 1r5h s GLU 314 Cb 0.06 -1.54 0.03 0.00 0.26 0.00 0.00 34.13 32.94 1r5h s GLU 314 CO -0.03 -0.09 -0.00 0.42 -0.54 0.00 0.00 175.26 175.02 1r5h s ILE 315 N 1.08 0.43 -1.34 -3.70 1.01 0.69 -4.87 121.20 114.51 1r5h s ILE 315 Ca -0.06 0.05 -0.03 0.00 0.00 0.00 0.00 60.65 60.60 1r5h s ILE 315 Cb -0.14 -0.60 -0.00 0.00 0.01 0.00 0.00 42.46 41.72 1r5h s ILE 315 CO -0.01 0.24 0.56 0.47 0.00 0.00 0.00 174.94 176.19 1r5h n ASP 316 N 5.13 -1.29 0.00 3.58 8.00 -1.26 -1.99 116.55 128.71 1r5h n ASP 316 Ca -0.08 -0.95 0.00 0.00 0.71 0.00 0.00 54.79 54.47 1r5h n ASP 316 Cb 0.50 -3.41 0.00 0.00 -0.02 0.00 0.00 41.12 38.19 1r5h n ASP 316 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1r5h n GLY 317 N -1.81 2.25 3.51 0.44 0.00 -1.26 -5.02 105.19 103.29 1r5h n GLY 317 Ca -0.28 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.42 1r5h n GLY 317 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r5h s LYS 318 N -0.03 2.44 0.10 1.61 1.02 -0.84 -5.12 119.74 118.92 1r5h s LYS 318 Ca 0.00 -0.75 0.03 0.00 0.02 0.00 0.00 55.97 55.27 1r5h s LYS 318 Cb 0.00 -2.38 -0.04 0.00 -0.52 0.00 0.00 37.83 34.89 1r5h s LYS 318 CO 0.00 0.60 0.12 0.95 -0.92 0.00 0.00 175.35 176.11 1r5h s THR 319 N -0.85 4.70 -0.04 2.17 -4.23 -1.26 -0.22 115.64 115.92 1r5h s THR 319 Ca 0.14 -0.77 -0.13 0.00 -1.18 0.00 0.00 61.69 59.74 1r5h s THR 319 Cb -0.11 -3.31 0.02 0.00 1.34 0.00 0.00 72.50 70.44 1r5h s THR 319 CO 0.03 0.06 0.30 -0.31 -0.54 0.00 0.00 174.62 174.16 1r5h s TYR 320 N -1.51 -0.20 -0.38 3.99 1.51 0.11 -4.96 117.35 115.91 1r5h s TYR 320 Ca 0.31 0.37 -0.16 0.00 -1.01 0.00 0.00 57.07 56.58 1r5h s TYR 320 Cb -0.12 0.09 0.00 0.00 -0.11 0.00 0.00 41.96 41.83 1r5h s TYR 320 CO 0.24 -0.33 0.38 -1.14 -1.11 0.00 0.00 175.55 173.58 1r5h s GLN 321 N -1.00 3.32 0.06 -0.62 0.74 -1.26 -0.29 119.66 120.61 1r5h s GLN 321 Ca -0.11 -0.62 -0.37 0.00 0.05 0.00 0.00 55.36 54.31 1r5h s GLN 321 Cb -0.05 -3.89 -0.17 0.00 1.10 0.00 0.00 33.01 30.01 1r5h s GLN 321 CO 0.03 -0.67 1.38 0.28 -0.55 0.00 0.00 175.29 175.76 1r5h n VAL 322 N 5.30 0.03 -4.59 1.34 0.31 -0.98 -4.95 118.33 114.78 1r5h n VAL 322 Ca -0.09 -0.01 -0.33 0.00 -0.01 0.00 0.00 64.34 63.90 1r5h n VAL 322 Cb 0.48 -0.88 -0.13 0.00 -0.91 0.00 0.00 33.84 32.41 1r5h n VAL 322 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1r5h s LYS 323 N 0.77 3.43 0.43 5.55 1.02 -0.80 -4.01 119.74 126.13 1r5h s LYS 323 Ca 0.85 -0.59 -0.22 0.00 0.02 0.00 0.00 55.97 56.03 1r5h s LYS 323 Cb -0.96 -2.75 -0.09 0.00 -0.52 0.00 0.00 37.83 33.51 1r5h s LYS 323 CO 0.48 0.29 1.04 -1.25 -0.92 0.00 0.00 175.35 174.98 1r5h s PRO 324 N 0.20 4.04 -0.56 -1.68 0.04 -1.26 -0.26 135.00 135.53 1r5h s PRO 324 Ca -0.05 1.42 -0.28 0.00 0.04 0.00 0.00 61.00 62.13 1r5h s PRO 324 Cb -0.14 -2.35 0.03 0.00 0.04 0.00 0.00 34.50 32.08 1r5h s PRO 324 CO 0.04 -0.23 1.19 0.42 0.04 0.00 0.00 177.00 178.46 1r5h s ILE 325 N -1.82 4.04 0.44 0.56 1.01 -0.31 -4.75 121.20 120.37 1r5h s ILE 325 Ca 0.62 0.97 0.10 0.00 0.00 0.00 0.00 60.65 62.33 1r5h s ILE 325 Cb -0.19 -4.69 0.24 0.00 0.01 0.00 0.00 42.46 37.83 1r5h s ILE 325 CO 0.23 -1.26 2.05 0.08 0.00 0.00 0.00 174.94 176.04 1r5h h ARG 326 N 9.55 0.30 -0.69 2.79 0.11 -1.60 -2.69 114.38 122.14 1r5h h ARG 326 Ca -0.25 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 59.80 1r5h h ARG 326 Cb 1.06 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 32.08 1r5h h ARG 326 CO 1.17 0.26 0.00 0.27 0.10 0.00 0.00 179.97 181.77 1r5h n ASN 327 N -4.45 4.22 -4.44 0.08 6.94 -1.26 -4.84 115.26 111.51 1r5h n ASN 327 Ca 0.00 -2.60 -0.23 0.00 -0.02 0.00 0.00 54.58 51.73 1r5h n ASN 327 Cb 0.12 -0.61 -0.10 0.00 -2.36 0.00 0.00 39.78 36.83 1r5h n ASN 327 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1r5h s LEU 328 N -1.87 2.57 0.08 -4.53 1.43 -1.02 -4.93 118.68 110.41 1r5h s LEU 328 Ca 0.38 -1.01 -0.26 0.00 -1.03 0.00 0.00 54.13 52.21 1r5h s LEU 328 Cb 0.28 -1.03 0.09 0.00 0.03 0.00 0.00 46.19 45.57 1r5h s LEU 328 CO 0.12 0.01 1.16 0.54 0.23 0.00 0.00 176.35 178.41 1r5h s ASN 329 N -3.40 -0.04 0.84 2.29 2.20 -1.26 -4.48 114.94 111.10 1r5h s ASN 329 Ca 0.28 -0.37 -0.01 0.00 -0.94 0.00 0.00 52.86 51.81 1r5h s ASN 329 Cb -0.05 0.32 0.02 0.00 -2.00 0.00 0.00 41.25 39.54 1r5h s ASN 329 CO 0.13 -0.62 0.10 0.61 -2.94 0.00 0.00 177.10 174.38 1r5h n GLY 330 N -0.67 -0.66 3.61 0.45 0.00 0.18 -4.82 105.19 103.29 1r5h n GLY 330 Ca -0.03 -1.75 -0.04 0.00 0.00 0.00 0.00 46.02 44.20 1r5h n GLY 330 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1r5h s HIS 331 N -0.91 -0.12 0.56 1.61 -3.43 -0.90 -1.95 115.29 110.15 1r5h s HIS 331 Ca 0.06 0.13 -0.15 0.00 -0.80 0.00 0.00 55.06 54.30 1r5h s HIS 331 Cb -0.00 0.50 -0.06 0.00 -1.43 0.00 0.00 32.58 31.59 1r5h s HIS 331 CO 0.04 -0.15 1.01 -1.54 -2.00 0.00 0.00 174.74 172.10 1r5h s SER 332 N -1.67 6.39 -0.01 7.38 1.04 -0.91 -0.15 113.70 125.78 1r5h s SER 332 Ca 0.08 1.56 0.08 0.00 0.48 0.00 0.00 55.95 58.15 1r5h s SER 332 Cb -0.01 -2.50 -0.02 0.00 0.10 0.00 0.00 66.02 63.59 1r5h s SER 332 CO -0.05 -0.75 -0.25 -0.63 0.98 0.00 0.00 173.24 172.55 1r5h s ILE 333 N -2.76 2.19 0.28 -1.02 1.01 0.23 -1.73 121.20 119.39 1r5h s ILE 333 Ca 0.58 -1.12 0.05 0.00 0.00 0.00 0.00 60.65 60.16 1r5h s ILE 333 Cb -0.11 -1.79 -0.06 0.00 0.01 0.00 0.00 42.46 40.51 1r5h s ILE 333 CO 0.38 0.54 -0.02 -0.83 0.00 0.00 0.00 174.94 175.01 1r5h s GLY 334 N -0.76 1.82 0.02 6.18 0.00 0.29 -4.30 107.32 110.57 1r5h s GLY 334 Ca 0.11 -1.91 -0.30 0.00 0.00 0.00 0.00 44.72 42.61 1r5h s GLY 334 CO -0.00 -1.79 1.99 -0.18 0.00 0.00 0.00 173.10 173.11 1r5h n GLN 335 N -0.57 2.79 -1.14 2.90 7.27 -1.26 -0.62 117.38 126.75 1r5h n GLN 335 Ca -0.05 1.01 -0.05 0.00 0.07 0.00 0.00 57.00 57.99 1r5h n GLN 335 Cb 0.64 -3.01 -0.02 0.00 2.41 0.00 0.00 30.24 30.27 1r5h n GLN 335 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1r5h n TYR 336 N 7.74 0.00 -3.72 3.69 4.01 -0.48 -4.91 117.16 123.48 1r5h n TYR 336 Ca 0.21 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.65 1r5h n TYR 336 Cb 0.40 -2.10 -0.13 0.00 -0.31 0.00 0.00 39.34 37.20 1r5h n TYR 336 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1r5h s ARG 337 N -2.22 1.27 0.56 -0.72 3.52 0.21 -4.31 118.95 117.27 1r5h s ARG 337 Ca 0.00 -1.97 0.27 0.00 -0.13 0.00 0.00 55.73 53.90 1r5h s ARG 337 Cb 0.00 -2.35 1.47 0.00 -1.56 0.00 0.00 34.95 32.52 1r5h s ARG 337 CO 0.00 -1.15 2.00 0.97 -0.81 0.00 0.00 175.30 176.31 1r5h h ILE 338 N 5.33 0.60 -3.16 4.11 6.09 -1.86 0.86 117.51 129.47 1r5h h ILE 338 Ca -0.02 0.00 -0.62 0.00 -1.37 0.00 0.00 64.86 62.85 1r5h h ILE 338 Cb 0.93 0.74 -0.41 0.00 0.47 0.00 0.00 36.82 38.56 1r5h h ILE 338 CO 0.49 0.00 -0.67 -1.00 -3.07 0.00 0.00 178.15 173.89 1r5h s HIS 339 N -4.84 2.71 0.19 2.19 3.76 -1.26 -4.50 115.29 113.53 1r5h s HIS 339 Ca -0.05 -2.89 -0.11 0.00 -0.15 0.00 0.00 55.06 51.86 1r5h s HIS 339 Cb 0.18 -2.39 0.11 0.00 1.11 0.00 0.00 32.58 31.59 1r5h s HIS 339 CO 0.65 -0.73 1.80 0.00 -0.85 0.00 0.00 174.74 175.61 1r5h h ALA 340 N 6.41 0.85 0.00 -1.40 0.00 -1.34 -3.48 119.26 120.31 1r5h h ALA 340 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1r5h h ALA 340 Cb 0.89 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1r5h h ALA 340 CO 0.60 0.37 0.00 0.41 0.00 0.00 0.00 179.25 180.63 1r5h n GLY 341 N -1.06 0.89 3.87 0.00 0.00 -1.26 -4.99 105.19 102.63 1r5h n GLY 341 Ca 0.05 -0.04 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 1r5h n GLY 341 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r5h s LYS 342 N 0.00 3.83 0.05 1.61 1.02 -1.26 -4.99 119.74 120.00 1r5h s LYS 342 Ca 0.00 0.32 0.09 0.00 0.02 0.00 0.00 55.97 56.40 1r5h s LYS 342 Cb 0.00 -2.66 -0.03 0.00 -0.52 0.00 0.00 37.83 34.62 1r5h s LYS 342 CO 0.00 0.32 -0.26 0.95 -0.92 0.00 0.00 175.35 175.44 1r5h s THR 343 N -1.80 2.13 -0.45 2.17 -4.23 -1.26 -2.13 115.64 110.07 1r5h s THR 343 Ca 0.47 -1.40 -0.07 0.00 -1.18 0.00 0.00 61.69 59.51 1r5h s THR 343 Cb -0.11 -1.83 0.12 0.00 1.34 0.00 0.00 72.50 72.02 1r5h s THR 343 CO 0.21 0.36 0.30 -0.69 -0.54 0.00 0.00 174.62 174.26 1r5h s VAL 344 N -0.81 3.89 0.90 2.29 1.01 -0.82 -4.87 120.40 121.99 1r5h s VAL 344 Ca 0.12 -1.90 -0.11 0.00 0.00 0.00 0.00 61.98 60.09 1r5h s VAL 344 Cb -0.10 -3.60 0.13 0.00 0.00 0.00 0.00 36.38 32.81 1r5h s VAL 344 CO 0.02 -0.75 1.11 -2.16 0.00 0.00 0.00 175.10 173.32 1r5h s PRO 345 N 1.26 1.21 -0.01 2.72 0.04 -1.26 0.50 135.00 139.46 1r5h s PRO 345 Ca 0.07 1.24 0.02 0.00 0.04 0.00 0.00 61.00 62.37 1r5h s PRO 345 Cb -0.25 -1.77 0.03 0.00 0.04 0.00 0.00 34.50 32.55 1r5h s PRO 345 CO -0.02 -2.40 0.96 0.44 0.04 0.00 0.00 177.00 176.02 1r5h n ILE 346 N -4.04 0.97 -4.10 0.56 -5.35 -1.26 -3.20 119.36 102.93 1r5h n ILE 346 Ca 0.09 -1.01 -0.08 0.00 -0.27 0.00 0.00 62.75 61.48 1r5h n ILE 346 Cb 0.53 0.48 -0.10 0.00 -1.74 0.00 0.00 39.64 38.80 1r5h n ILE 346 CO 0.00 0.00 0.00 0.27 -1.76 0.00 0.00 176.55 175.06 1r5h s ILE 347 N -1.08 0.36 1.02 7.28 -5.25 -1.15 -3.37 121.20 119.01 1r5h s ILE 347 Ca 0.04 -1.76 -0.14 0.00 -0.99 0.00 0.00 60.65 57.80 1r5h s ILE 347 Cb 0.03 -1.45 0.20 0.00 2.95 0.00 0.00 42.46 44.19 1r5h s ILE 347 CO 0.00 -0.91 1.13 -1.59 -1.79 0.00 0.00 174.94 171.79 1r5h s LYS 348 N -3.64 0.26 0.00 0.37 -2.85 -1.25 -4.07 119.74 108.56 1r5h s LYS 348 Ca 0.06 0.20 0.00 0.00 -1.00 0.00 0.00 55.97 55.23 1r5h s LYS 348 Cb 0.05 -1.75 0.00 0.00 -2.06 0.00 0.00 37.83 34.08 1r5h s LYS 348 CO -0.08 -2.78 0.00 0.41 0.10 0.00 0.00 175.35 173.01 1r5h n GLY 349 N -1.69 0.65 0.00 0.59 0.00 -1.26 -4.95 105.19 98.53 1r5h n GLY 349 Ca 0.08 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1r5h n GLY 349 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r5h n GLY 350 N -2.63 0.37 3.77 -0.02 0.00 -1.26 -5.06 105.19 100.36 1r5h n GLY 350 Ca 0.00 -1.82 -0.38 0.00 0.00 0.00 0.00 46.02 43.82 1r5h n GLY 350 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1r5h s GLU 351 N 0.56 4.16 0.00 1.61 2.56 -1.26 -4.71 118.70 121.61 1r5h s GLU 351 Ca 0.00 1.75 0.16 0.00 0.00 0.00 0.00 54.97 56.88 1r5h s GLU 351 Cb 0.00 -2.70 0.55 0.00 2.00 0.00 0.00 34.13 33.98 1r5h s GLU 351 CO 0.00 -0.20 1.42 0.00 -0.56 0.00 0.00 175.26 175.91 1r5h n ALA 352 N 0.18 2.49 -1.64 6.30 0.00 -1.26 -0.50 120.51 126.08 1r5h n ALA 352 Ca 0.04 -0.55 -0.39 0.00 0.00 0.00 0.00 53.44 52.54 1r5h n ALA 352 Cb 0.47 -1.04 0.04 0.00 0.00 0.00 0.00 19.45 18.92 1r5h n ALA 352 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1r5h n THR 353 N 0.37 3.45 -4.08 0.00 -1.04 -1.26 -4.57 114.28 107.14 1r5h n THR 353 Ca 0.14 -0.50 -0.29 0.00 -2.04 0.00 0.00 64.05 61.36 1r5h n THR 353 Cb 0.30 -1.25 -0.07 0.00 -1.82 0.00 0.00 70.33 67.50 1r5h n THR 353 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1r5h s ARG 354 N -2.62 2.80 0.36 -2.82 0.52 -1.26 -0.72 118.95 115.20 1r5h s ARG 354 Ca 0.72 -0.79 -0.25 0.00 -0.52 0.00 0.00 55.73 54.90 1r5h s ARG 354 Cb -0.45 -2.65 -0.10 0.00 0.52 0.00 0.00 34.95 32.27 1r5h s ARG 354 CO 0.50 0.53 0.96 -1.64 0.02 0.00 0.00 175.30 175.67 1r5h s MET 355 N -2.59 4.44 0.21 3.54 -1.94 -0.46 -4.92 119.30 117.59 1r5h s MET 355 Ca 0.29 1.30 0.08 0.00 -1.71 0.00 0.00 55.69 55.65 1r5h s MET 355 Cb -0.11 -2.62 -0.05 0.00 2.01 0.00 0.00 34.83 34.06 1r5h s MET 355 CO 0.21 0.15 -0.15 -2.00 -0.01 0.00 0.00 175.02 173.22 1r5h s GLU 356 N -2.38 1.35 0.29 2.03 2.56 -1.26 -0.66 118.70 120.63 1r5h s GLU 356 Ca 0.54 -1.58 -0.30 0.00 0.00 0.00 0.00 54.97 53.63 1r5h s GLU 356 Cb -0.17 -1.20 -0.13 0.00 2.00 0.00 0.00 34.13 34.63 1r5h s GLU 356 CO 0.22 0.21 1.37 -1.91 -0.56 0.00 0.00 175.26 174.58 1r5h n GLU 357 N -0.31 2.12 -0.15 4.30 2.13 -1.26 -2.10 120.64 125.37 1r5h n GLU 357 Ca -0.08 0.75 0.00 0.00 0.66 0.00 0.00 57.16 58.49 1r5h n GLU 357 Cb 0.60 -2.38 0.00 0.00 0.27 0.00 0.00 31.44 29.93 1r5h n GLU 357 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1r5h n GLY 358 N 1.57 1.65 3.87 8.31 0.00 0.12 -5.03 105.19 115.69 1r5h n GLY 358 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 1r5h n GLY 358 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1r5h s GLU 359 N -0.36 3.70 -0.06 1.61 2.02 -0.89 -4.80 118.70 119.92 1r5h s GLU 359 Ca 0.00 0.72 0.04 0.00 0.02 0.00 0.00 54.97 55.75 1r5h s GLU 359 Cb 0.00 -2.16 -0.00 0.00 0.10 0.00 0.00 34.13 32.07 1r5h s GLU 359 CO 0.00 -0.40 -0.19 0.08 0.02 0.00 0.00 175.26 174.77 1r5h s VAL 360 N -2.91 1.59 0.13 2.63 1.01 -1.26 -0.87 120.40 120.72 1r5h s VAL 360 Ca 0.55 -0.79 0.06 0.00 0.00 0.00 0.00 61.98 61.80 1r5h s VAL 360 Cb -0.11 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 1r5h s VAL 360 CO 0.45 0.45 -0.14 -0.31 0.00 0.00 0.00 175.10 175.55 1r5h s TYR 361 N 0.11 1.45 -0.29 5.22 1.51 -0.37 0.74 117.35 125.72 1r5h s TYR 361 Ca -0.07 -0.56 -0.06 0.00 -1.01 0.00 0.00 57.07 55.37 1r5h s TYR 361 Cb -0.13 -0.75 0.01 0.00 -0.11 0.00 0.00 41.96 40.98 1r5h s TYR 361 CO 0.03 0.17 0.06 0.00 -1.11 0.00 0.00 175.55 174.70 1r5h s ALA 362 N -2.23 3.01 -0.46 3.71 0.00 0.79 0.25 121.76 126.82 1r5h s ALA 362 Ca 0.11 -1.47 -0.16 0.00 0.00 0.00 0.00 51.96 50.44 1r5h s ALA 362 Cb -0.04 -2.09 0.05 0.00 0.00 0.00 0.00 23.12 21.04 1r5h s ALA 362 CO 0.03 -0.92 0.41 0.42 0.00 0.00 0.00 175.76 175.70 1r5h s ILE 363 N 1.47 5.18 0.02 0.00 -1.09 0.98 -2.12 121.20 125.63 1r5h s ILE 363 Ca 0.02 -0.83 0.03 0.00 -2.23 0.00 0.00 60.65 57.65 1r5h s ILE 363 Cb -0.17 -4.10 -0.01 0.00 -1.58 0.00 0.00 42.46 36.59 1r5h s ILE 363 CO 0.01 -0.54 -0.10 -1.83 -1.23 0.00 0.00 174.94 171.25 1r5h s GLU 364 N 1.84 0.76 0.09 2.79 -1.05 -1.26 -1.67 118.70 120.20 1r5h s GLU 364 Ca 0.07 -0.52 0.03 0.00 -0.15 0.00 0.00 54.97 54.39 1r5h s GLU 364 Cb -0.22 -0.71 -0.04 0.00 -0.44 0.00 0.00 34.13 32.73 1r5h s GLU 364 CO 0.09 0.18 -0.09 0.95 0.95 0.00 0.00 175.26 177.34 1r5h s THR 365 N -0.59 0.83 -0.04 1.83 -4.23 -1.05 -4.00 115.64 108.39 1r5h s THR 365 Ca 0.01 -1.62 0.02 0.00 -1.18 0.00 0.00 61.69 58.91 1r5h s THR 365 Cb -0.06 -1.32 0.02 0.00 1.34 0.00 0.00 72.50 72.48 1r5h s THR 365 CO 0.00 -0.60 -0.06 -0.36 -0.54 0.00 0.00 174.62 173.06 1r5h s PHE 366 N -2.55 0.86 0.02 3.99 0.08 -1.26 -3.06 117.98 116.06 1r5h s PHE 366 Ca 0.05 -0.25 0.06 0.00 0.12 0.00 0.00 56.93 56.91 1r5h s PHE 366 Cb -0.02 -0.70 -0.03 0.00 -0.57 0.00 0.00 43.02 41.70 1r5h s PHE 366 CO -0.01 -0.17 -0.16 0.20 -0.10 0.00 0.00 175.22 174.98 1r5h s GLY 367 N 0.68 1.57 0.03 4.36 0.00 -0.60 -1.17 107.32 112.20 1r5h s GLY 367 Ca -0.10 -1.12 -0.07 0.00 0.00 0.00 0.00 44.72 43.43 1r5h s GLY 367 CO 0.01 -0.99 0.12 -0.45 0.00 0.00 0.00 173.10 171.79 1r5h s SER 368 N -1.26 0.13 0.00 1.64 0.15 0.64 -0.81 113.70 114.19 1r5h s SER 368 Ca 0.14 -0.46 0.24 0.00 0.70 0.00 0.00 55.95 56.56 1r5h s SER 368 Cb -0.11 0.24 0.21 0.00 -1.71 0.00 0.00 66.02 64.65 1r5h s SER 368 CO 0.04 -0.51 1.26 0.35 1.20 0.00 0.00 173.24 175.59 1r5h n THR 369 N 0.82 0.05 0.00 6.45 -2.24 -0.43 -1.91 114.28 117.01 1r5h n THR 369 Ca -0.19 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 1r5h n THR 369 Cb 0.58 1.44 0.00 0.00 -2.10 0.00 0.00 70.33 70.26 1r5h n THR 369 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1r5h n GLY 370 N 1.34 1.03 0.11 3.38 0.00 -1.26 -4.82 105.19 104.97 1r5h n GLY 370 Ca 0.14 -0.67 0.13 0.00 0.00 0.00 0.00 46.02 45.62 1r5h n GLY 370 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1r5h h LYS 371 N 0.00 0.00 -0.63 1.61 1.79 -1.93 -3.47 116.57 113.94 1r5h h LYS 371 Ca 0.00 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.38 1r5h h LYS 371 Cb 0.00 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1r5h h LYS 371 CO 0.00 0.00 -0.11 0.41 -1.08 0.00 0.00 179.45 178.67 1r5h n GLY 372 N 1.29 0.19 3.03 3.86 0.00 -1.26 -4.97 105.19 107.34 1r5h n GLY 372 Ca 0.05 -0.70 -0.13 0.00 0.00 0.00 0.00 46.02 45.24 1r5h n GLY 372 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r5h s VAL 373 N -2.22 -0.01 0.20 1.61 1.01 -1.26 -1.45 120.40 118.28 1r5h s VAL 373 Ca 0.00 0.02 0.09 0.00 0.00 0.00 0.00 61.98 62.09 1r5h s VAL 373 Cb 0.00 -0.24 -0.04 0.00 0.00 0.00 0.00 36.38 36.10 1r5h s VAL 373 CO 0.00 0.01 -0.07 0.68 0.00 0.00 0.00 175.10 175.72 1r5h s VAL 374 N 0.23 3.29 0.05 2.92 -7.23 -1.26 -4.16 120.40 114.24 1r5h s VAL 374 Ca -0.01 -1.71 -0.03 0.00 -1.81 0.00 0.00 61.98 58.41 1r5h s VAL 374 Cb -0.02 -2.67 -0.03 0.00 0.56 0.00 0.00 36.38 34.22 1r5h s VAL 374 CO -0.01 -0.18 0.03 -1.38 -0.31 0.00 0.00 175.10 173.25 1r5h s HIS 375 N -1.88 0.37 0.32 2.82 -3.43 -0.48 -4.85 115.29 108.16 1r5h s HIS 375 Ca 0.27 -0.82 -0.29 0.00 -0.80 0.00 0.00 55.06 53.41 1r5h s HIS 375 Cb -0.08 -0.27 -0.11 0.00 -1.43 0.00 0.00 32.58 30.69 1r5h s HIS 375 CO 0.17 -0.39 1.48 -0.51 -2.00 0.00 0.00 174.74 173.49 1r5h s ASP 376 N -2.61 6.47 -0.25 7.38 1.01 -1.26 -1.29 116.67 126.12 1r5h s ASP 376 Ca 0.02 2.90 -0.26 0.00 0.71 0.00 0.00 52.55 55.93 1r5h s ASP 376 Cb 0.04 -2.65 0.08 0.00 1.01 0.00 0.00 42.92 41.40 1r5h s ASP 376 CO -0.08 -0.81 0.77 -0.62 0.21 0.00 0.00 175.17 174.64 1r5h s ASP 377 N 0.08 -0.69 0.00 0.27 2.15 -0.62 -4.88 116.67 112.98 1r5h s ASP 377 Ca 0.56 1.27 0.00 0.00 0.43 0.00 0.00 52.55 54.82 1r5h s ASP 377 Cb -0.45 1.27 0.00 0.00 -0.30 0.00 0.00 42.92 43.44 1r5h s ASP 377 CO 0.54 -0.27 0.00 0.23 -0.17 0.00 0.00 175.17 175.50 1r5h n MET 378 N 2.42 0.00 -1.94 4.34 2.81 -1.26 -3.83 117.12 119.66 1r5h n MET 378 Ca -0.14 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.34 1r5h n MET 378 Cb 0.55 0.00 -0.01 0.00 -0.71 0.00 0.00 33.22 33.05 1r5h n MET 378 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 1r5h s GLU 379 N -1.70 4.22 0.28 0.03 0.41 -1.26 -4.71 118.70 115.97 1r5h s GLU 379 Ca 0.00 2.41 -0.29 0.00 -0.41 0.00 0.00 54.97 56.68 1r5h s GLU 379 Cb 0.00 -3.02 -0.09 0.00 -1.78 0.00 0.00 34.13 29.23 1r5h s GLU 379 CO 0.00 -0.39 1.03 0.00 -0.49 0.00 0.00 175.26 175.41 1r5h n SER 381 N 1.10 2.95 -4.80 0.00 3.41 -1.26 -4.96 113.62 110.05 1r5h n SER 381 Ca -0.00 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.23 1r5h n SER 381 Cb 0.46 0.34 -0.06 0.00 -0.26 0.00 0.00 64.21 64.70 1r5h n SER 381 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1r5h s HIS 382 N -1.52 3.65 0.00 7.33 3.76 -1.25 -2.78 115.29 124.49 1r5h s HIS 382 Ca 0.00 0.94 -0.08 0.00 -0.15 0.00 0.00 55.06 55.77 1r5h s HIS 382 Cb 0.00 -2.36 0.00 0.00 1.11 0.00 0.00 32.58 31.33 1r5h s HIS 382 CO 0.00 0.49 0.15 0.71 -0.85 0.00 0.00 174.74 175.24 1r5h s TYR 383 N -0.53 0.02 -0.23 1.40 2.02 -0.35 -0.66 117.35 119.02 1r5h s TYR 383 Ca 0.24 -0.09 -0.17 0.00 -0.37 0.00 0.00 57.07 56.68 1r5h s TYR 383 Cb -0.16 -0.03 0.07 0.00 -0.40 0.00 0.00 41.96 41.43 1r5h s TYR 383 CO 0.12 -0.29 0.59 1.41 -1.57 0.00 0.00 175.55 175.80 1r5h s MET 384 N -1.35 0.63 0.21 -0.62 -2.45 -0.63 -0.65 119.30 114.44 1r5h s MET 384 Ca -0.14 0.96 -0.31 0.00 -1.25 0.00 0.00 55.69 54.95 1r5h s MET 384 Cb -0.07 0.19 -0.10 0.00 1.25 0.00 0.00 34.83 36.10 1r5h s MET 384 CO 0.02 -0.12 1.45 0.21 1.05 0.00 0.00 175.02 177.63 1r5h s LYS 385 N 1.00 4.27 0.09 4.11 2.20 -1.26 -0.41 119.74 129.74 1r5h s LYS 385 Ca -0.05 2.27 -0.31 0.00 -0.36 0.00 0.00 55.97 57.51 1r5h s LYS 385 Cb -0.05 -3.15 -0.09 0.00 -1.51 0.00 0.00 37.83 33.03 1r5h s LYS 385 CO -0.09 -0.46 1.71 1.21 -0.36 0.00 0.00 175.35 177.36 1r5h s ASN 386 N 0.65 6.54 0.33 1.43 3.04 -0.53 -4.81 114.94 121.59 1r5h s ASN 386 Ca 0.62 2.59 0.03 0.00 0.04 0.00 0.00 52.86 56.14 1r5h s ASN 386 Cb -0.41 -2.57 0.56 0.00 -1.54 0.00 0.00 41.25 37.30 1r5h s ASN 386 CO 0.38 -0.92 1.89 0.15 -3.04 0.00 0.00 177.10 175.56 1r5h h PHE 387 N 8.33 0.67 0.00 0.43 3.57 -1.91 -3.03 116.94 124.99 1r5h h PHE 387 Ca -0.44 -0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.01 1r5h h PHE 387 Cb 1.21 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 39.74 1r5h h PHE 387 CO 0.78 0.57 -0.02 -0.44 -2.23 0.00 0.00 178.31 176.96 1r5h h ASP 388 N 0.65 0.00 -3.37 0.41 3.32 -1.99 -3.45 116.42 112.00 1r5h h ASP 388 Ca 0.15 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.67 1r5h h ASP 388 Cb 0.23 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 1r5h h ASP 388 CO -0.00 0.02 0.44 -0.69 -1.72 0.00 0.00 179.24 177.29 1r5h s VAL 389 N -3.25 4.46 0.00 -1.35 1.01 -1.15 -5.04 120.40 115.09 1r5h s VAL 389 Ca 0.06 1.82 0.00 0.00 0.00 0.00 0.00 61.98 63.86 1r5h s VAL 389 Cb 0.06 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 32.27 1r5h s VAL 389 CO 0.66 0.17 0.00 0.61 0.00 0.00 0.00 175.10 176.54 1r5h n GLY 390 N 2.86 0.87 3.65 4.51 0.00 -1.26 -4.94 105.19 110.88 1r5h n GLY 390 Ca 0.06 -1.94 -0.45 0.00 0.00 0.00 0.00 46.02 43.70 1r5h n GLY 390 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1r5h n HIS 391 N -0.86 1.94 -3.82 1.61 -0.00 -1.26 -5.00 115.22 107.83 1r5h n HIS 391 Ca 0.00 0.53 -0.24 0.00 -0.00 0.00 0.00 57.72 58.01 1r5h n HIS 391 Cb 0.00 -2.40 -0.17 0.00 -0.00 0.00 0.00 29.99 27.42 1r5h n HIS 391 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1r5h s VAL 392 N -0.42 0.58 0.08 3.57 1.01 -1.26 -5.12 120.40 118.83 1r5h s VAL 392 Ca 0.65 -0.01 -0.31 0.00 0.00 0.00 0.00 61.98 62.31 1r5h s VAL 392 Cb -0.67 -0.69 -0.07 0.00 0.00 0.00 0.00 36.38 34.95 1r5h s VAL 392 CO 0.54 0.29 1.38 -2.84 0.00 0.00 0.00 175.10 174.47 1r5h s PRO 393 N 1.86 4.32 -0.09 2.72 0.02 -1.26 -5.02 135.00 137.56 1r5h s PRO 393 Ca 0.05 2.02 -0.00 0.00 0.02 0.00 0.00 61.00 63.09 1r5h s PRO 393 Cb -0.12 -3.35 0.02 0.00 0.02 0.00 0.00 34.50 31.07 1r5h s PRO 393 CO -0.06 -0.46 -0.06 0.42 -0.33 0.00 0.00 177.00 176.51 1r5h s ILE 394 N 1.48 0.81 -0.09 2.83 1.01 -1.26 -5.01 121.20 120.96 1r5h s ILE 394 Ca 0.64 -0.19 -0.03 0.00 0.00 0.00 0.00 60.65 61.07 1r5h s ILE 394 Cb -0.35 -0.85 -0.26 0.00 0.01 0.00 0.00 42.46 41.01 1r5h s ILE 394 CO 0.29 0.32 0.47 0.03 0.00 0.00 0.00 174.94 176.06 1r5h h ARG 395 N 7.93 0.23 -6.01 2.79 2.47 -1.99 -3.43 114.38 116.38 1r5h h ARG 395 Ca -0.28 -0.39 -0.69 0.00 -1.26 0.00 0.00 59.98 57.36 1r5h h ARG 395 Cb 1.14 0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 29.58 1r5h h ARG 395 CO 0.39 1.08 1.36 1.28 0.56 0.00 0.00 179.97 184.64 1r5h n LEU 396 N -3.41 1.95 -0.19 3.04 4.77 -1.26 -4.83 117.00 117.07 1r5h n LEU 396 Ca -0.28 0.51 -0.06 0.00 -0.03 0.00 0.00 56.01 56.16 1r5h n LEU 396 Cb 1.05 -1.20 -0.05 0.00 -2.33 0.00 0.00 43.42 40.89 1r5h n LEU 396 CO 0.44 -0.70 0.49 -0.65 -1.33 0.00 0.00 177.39 175.64 1r5h h PRO 397 N 11.40 -0.05 -0.89 3.23 0.11 -1.99 0.19 132.00 144.00 1r5h h PRO 397 Ca -0.26 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.85 1r5h h PRO 397 Cb 1.34 0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.41 1r5h h PRO 397 CO 1.02 -0.03 0.55 0.00 -0.21 0.00 0.00 178.00 179.33 1r5h h ARG 398 N -0.05 1.21 -0.15 1.05 3.08 -1.99 -1.23 114.38 116.30 1r5h h ARG 398 Ca 0.07 -0.11 -0.12 0.00 0.07 0.00 0.00 59.98 59.90 1r5h h ARG 398 Cb 0.24 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1r5h h ARG 398 CO -0.45 0.84 -0.42 1.15 -1.07 0.00 0.00 179.97 180.02 1r5h h THR 399 N 1.23 1.31 0.05 2.04 2.02 -1.79 -1.79 112.91 115.99 1r5h h THR 399 Ca 0.32 -1.57 -0.00 0.00 0.77 0.00 0.00 66.41 65.93 1r5h h THR 399 Cb -0.06 1.67 0.00 0.00 -1.74 0.00 0.00 68.15 68.02 1r5h h THR 399 CO -0.06 0.48 -0.03 0.50 0.37 0.00 0.00 175.52 176.78 1r5h h LYS 400 N 0.28 -0.07 -0.56 6.66 3.64 -0.20 -2.20 116.57 124.13 1r5h h LYS 400 Ca 0.02 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1r5h h LYS 400 Cb 0.86 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.67 1r5h h LYS 400 CO 0.07 0.27 0.36 1.25 -2.27 0.00 0.00 179.45 179.13 1r5h h HIS 401 N -0.42 0.68 -0.75 1.91 2.76 -1.18 -1.42 115.15 116.73 1r5h h HIS 401 Ca -0.01 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.15 1r5h h HIS 401 Cb 0.37 -0.23 -0.03 0.00 1.55 0.00 0.00 27.41 29.07 1r5h h HIS 401 CO 0.04 0.42 0.37 1.25 -1.30 0.00 0.00 177.93 178.70 1r5h h LEU 402 N 0.73 0.98 -0.86 0.26 5.85 -1.32 -0.96 115.31 119.99 1r5h h LEU 402 Ca 0.21 -0.13 -0.07 0.00 0.84 0.00 0.00 57.88 58.73 1r5h h LEU 402 Cb -0.06 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.70 1r5h h LEU 402 CO -0.06 0.83 0.10 0.25 -0.34 0.00 0.00 178.44 179.22 1r5h h LEU 403 N 1.05 0.90 -0.49 2.25 5.85 -1.08 -1.67 115.31 122.13 1r5h h LEU 403 Ca 0.26 -0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 1r5h h LEU 403 Cb 0.11 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 1r5h h LEU 403 CO -0.03 0.90 0.19 0.78 -0.34 0.00 0.00 178.44 179.94 1r5h h ASN 404 N 0.90 0.68 -0.76 1.25 2.35 -0.69 -0.90 115.58 118.40 1r5h h ASN 404 Ca 0.18 -0.17 0.01 0.00 -0.55 0.00 0.00 56.30 55.77 1r5h h ASN 404 Cb 0.39 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.54 1r5h h ASN 404 CO 0.01 0.66 0.50 0.58 -1.65 0.00 0.00 177.43 177.53 1r5h h VAL 405 N 0.65 1.19 -0.21 2.81 2.07 -0.88 -0.81 116.25 121.07 1r5h h VAL 405 Ca 0.16 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 1r5h h VAL 405 Cb 0.20 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 1r5h h VAL 405 CO -0.01 0.19 0.04 0.40 0.02 0.00 0.00 177.57 178.20 1r5h h ILE 406 N 1.02 1.22 -0.95 4.57 2.04 -0.99 -0.00 117.51 124.43 1r5h h ILE 406 Ca 0.28 -0.74 0.03 0.00 1.00 0.00 0.00 64.86 65.43 1r5h h ILE 406 Cb -0.11 1.31 -0.05 0.00 -0.74 0.00 0.00 36.82 37.23 1r5h h ILE 406 CO -0.06 0.23 0.62 0.78 0.00 0.00 0.00 178.15 179.72 1r5h h ASN 407 N 0.14 1.04 -0.12 1.72 2.35 -0.85 0.45 115.58 120.32 1r5h h ASN 407 Ca 0.06 -0.01 -0.09 0.00 -0.55 0.00 0.00 56.30 55.71 1r5h h ASN 407 Cb 0.31 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.44 1r5h h ASN 407 CO 0.00 0.72 -0.28 -0.33 -1.65 0.00 0.00 177.43 175.89 1r5h h GLU 408 N 1.21 0.41 0.00 0.81 5.08 -0.97 -3.19 114.58 117.93 1r5h h GLU 408 Ca 0.37 -0.28 -0.22 0.00 -1.00 0.00 0.00 59.36 58.23 1r5h h GLU 408 Cb -0.03 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 1r5h h GLU 408 CO -0.11 0.88 -1.71 0.09 -1.00 0.00 0.00 179.01 177.17 1r5h n ASN 409 N -4.42 0.65 0.00 1.42 3.02 -0.03 -4.71 115.26 111.18 1r5h n ASN 409 Ca -0.07 0.29 0.00 0.00 -0.03 0.00 0.00 54.58 54.77 1r5h n ASN 409 Cb 0.47 0.39 0.00 0.00 -0.61 0.00 0.00 39.78 40.02 1r5h n ASN 409 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1r5h n PHE 410 N -2.86 0.00 0.00 3.10 0.99 0.14 -4.79 117.46 114.05 1r5h n PHE 410 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.30 1r5h n PHE 410 Cb 0.93 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.41 1r5h n PHE 410 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1r5h n GLY 411 N 2.21 3.73 1.55 1.37 0.00 -0.34 -0.56 105.19 113.15 1r5h n GLY 411 Ca 0.00 -0.04 0.09 0.00 0.00 0.00 0.00 46.02 46.06 1r5h n GLY 411 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1r5h n THR 412 N 0.00 1.81 -3.17 2.61 -2.24 -1.26 -4.51 114.28 107.51 1r5h n THR 412 Ca 0.00 -1.12 -0.36 0.00 -2.27 0.00 0.00 64.05 60.30 1r5h n THR 412 Cb 0.00 0.05 -0.06 0.00 -2.10 0.00 0.00 70.33 68.22 1r5h n THR 412 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1r5h s LEU 413 N -1.85 4.32 0.64 3.22 1.43 0.28 -4.66 118.68 122.07 1r5h s LEU 413 Ca 0.48 1.31 -0.16 0.00 -1.03 0.00 0.00 54.13 54.74 1r5h s LEU 413 Cb 0.32 -3.54 -0.01 0.00 0.03 0.00 0.00 46.19 42.99 1r5h s LEU 413 CO 0.22 0.03 1.13 0.00 0.23 0.00 0.00 176.35 177.96 1r5h s ALA 414 N -1.54 2.49 0.32 4.21 0.00 -1.23 -4.58 121.76 121.42 1r5h s ALA 414 Ca 0.42 0.65 -0.04 0.00 0.00 0.00 0.00 51.96 52.99 1r5h s ALA 414 Cb -0.16 -3.34 -0.00 0.00 0.00 0.00 0.00 23.12 19.62 1r5h s ALA 414 CO 0.20 -1.22 0.44 -0.59 0.00 0.00 0.00 175.76 174.60 1r5h s PHE 415 N -2.17 0.97 0.26 0.00 -0.12 0.18 -4.32 117.98 112.79 1r5h s PHE 415 Ca 0.69 -1.22 0.01 0.00 -0.05 0.00 0.00 56.93 56.37 1r5h s PHE 415 Cb -0.22 -0.09 -0.05 0.00 -0.63 0.00 0.00 43.02 42.03 1r5h s PHE 415 CO 0.39 -1.07 0.11 0.00 -0.05 0.00 0.00 175.22 174.60 1r5h h ARG 417 N 2.37 1.08 -0.66 0.00 3.08 -1.87 -2.08 114.38 116.31 1r5h h ARG 417 Ca -0.37 -0.06 0.04 0.00 0.07 0.00 0.00 59.98 59.65 1r5h h ARG 417 Cb 1.25 -0.24 -0.04 0.00 0.08 0.00 0.00 29.97 31.02 1r5h h ARG 417 CO 0.58 0.71 0.43 0.00 -1.07 0.00 0.00 179.97 180.63 1r5h h ARG 418 N 1.11 0.74 0.00 0.04 3.08 -1.89 0.63 114.38 118.10 1r5h h ARG 418 Ca 0.31 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.29 1r5h h ARG 418 Cb -0.10 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 29.78 1r5h h ARG 418 CO -0.07 0.49 -0.11 -1.49 -1.07 0.00 0.00 179.97 177.72 1r5h h TRP 419 N 0.77 0.00 0.22 3.04 4.06 -1.79 -0.99 115.95 121.25 1r5h h TRP 419 Ca 0.27 0.00 -0.30 0.00 2.06 0.00 0.00 58.89 60.91 1r5h h TRP 419 Cb 0.10 0.00 0.03 0.00 -1.00 0.00 0.00 29.16 28.29 1r5h h TRP 419 CO -0.00 0.11 -1.35 -0.07 -3.56 0.00 0.00 178.44 173.57 1r5h h LEU 420 N 0.00 0.72 -0.06 -4.49 3.38 -0.85 -3.27 115.31 110.74 1r5h h LEU 420 Ca -0.00 -0.93 0.01 0.00 0.09 0.00 0.00 57.88 57.05 1r5h h LEU 420 Cb 0.65 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1r5h h LEU 420 CO 0.01 1.65 -0.02 0.44 0.09 0.00 0.00 178.44 180.61 1r5h h ASP 421 N 0.00 -0.07 0.00 -0.43 3.32 -0.59 -2.05 116.42 116.60 1r5h h ASP 421 Ca -0.24 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.83 1r5h h ASP 421 Cb 2.03 0.04 0.00 0.00 0.22 0.00 0.00 39.33 41.62 1r5h h ASP 421 CO 0.23 -0.03 0.08 0.08 -1.72 0.00 0.00 179.24 177.88 1r5h h ARG 422 N -0.01 0.00 -0.21 3.56 0.11 -1.31 0.28 114.38 116.80 1r5h h ARG 422 Ca 0.03 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.11 1r5h h ARG 422 Cb 0.06 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.14 1r5h h ARG 422 CO -0.07 0.00 0.00 1.28 0.10 0.00 0.00 179.97 181.28 1r5h n LEU 423 N -3.02 1.47 0.00 0.08 4.77 -0.80 -4.89 117.00 114.61 1r5h n LEU 423 Ca -0.03 -0.68 0.00 0.00 -0.03 0.00 0.00 56.01 55.28 1r5h n LEU 423 Cb 0.14 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1r5h n LEU 423 CO 0.18 0.34 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 1r5h n GLY 424 N 1.03 0.76 3.75 -0.72 0.00 0.99 -5.02 105.19 105.97 1r5h n GLY 424 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1r5h n GLY 424 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1r5h s GLU 425 N -0.21 4.55 0.04 1.61 0.41 -1.04 -5.03 118.70 119.04 1r5h s GLU 425 Ca 0.00 1.84 0.04 0.00 -0.41 0.00 0.00 54.97 56.44 1r5h s GLU 425 Cb 0.00 -3.22 -0.02 0.00 -1.78 0.00 0.00 34.13 29.11 1r5h s GLU 425 CO 0.00 0.04 -0.12 0.45 -0.49 0.00 0.00 175.26 175.15 1r5h s SER 426 N -0.31 1.35 -0.70 -0.19 0.15 -1.26 -4.40 113.70 108.34 1r5h s SER 426 Ca 0.49 -0.44 -0.10 0.00 0.70 0.00 0.00 55.95 56.59 1r5h s SER 426 Cb -0.32 -0.07 0.02 0.00 -1.71 0.00 0.00 66.02 63.94 1r5h s SER 426 CO 0.39 -0.02 0.60 1.17 1.20 0.00 0.00 173.24 176.57 1r5h n LYS 427 N 1.89 -1.59 0.00 5.44 4.81 -1.26 -4.90 118.16 122.55 1r5h n LYS 427 Ca -0.19 0.89 0.00 0.00 -0.87 0.00 0.00 58.31 58.15 1r5h n LYS 427 Cb 0.55 -2.07 0.00 0.00 0.02 0.00 0.00 35.03 33.53 1r5h n LYS 427 CO 0.00 0.00 0.00 2.48 1.17 0.00 0.00 177.40 181.05 1r5h n TYR 428 N -1.92 0.00 -0.26 5.64 0.18 -1.26 -4.78 117.16 114.76 1r5h n TYR 428 Ca -0.25 0.00 0.05 0.00 1.88 0.00 0.00 57.90 59.58 1r5h n TYR 428 Cb 0.67 0.00 0.19 0.00 -0.38 0.00 0.00 39.34 39.82 1r5h n TYR 428 CO 0.00 0.00 0.00 -0.07 -2.08 0.00 0.00 176.86 174.71 1r5h h LEU 429 N 0.05 0.38 -0.50 -3.48 3.38 -1.98 0.22 115.31 113.37 1r5h h LEU 429 Ca 0.00 0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 1r5h h LEU 429 Cb 0.01 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1r5h h LEU 429 CO 0.00 0.16 -0.07 -0.03 0.09 0.00 0.00 178.44 178.60 1r5h h MET 430 N 0.52 0.93 -0.64 1.13 4.05 -1.99 0.18 114.93 119.10 1r5h h MET 430 Ca 0.42 -0.33 -0.07 0.00 -0.28 0.00 0.00 59.70 59.44 1r5h h MET 430 Cb 0.59 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.30 1r5h h MET 430 CO -0.37 0.98 0.13 0.00 0.23 0.00 0.00 176.91 177.89 1r5h h ALA 431 N 0.91 1.02 -0.35 0.39 0.00 -1.59 -0.14 119.26 119.50 1r5h h ALA 431 Ca 0.13 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 1r5h h ALA 431 Cb 0.61 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1r5h h ALA 431 CO 0.04 0.63 -0.21 1.25 0.00 0.00 0.00 179.25 180.96 1r5h h LEU 432 N 0.97 0.69 -0.53 0.00 5.85 -0.32 -1.52 115.31 120.45 1r5h h LEU 432 Ca 0.20 -0.24 -0.13 0.00 0.84 0.00 0.00 57.88 58.56 1r5h h LEU 432 Cb 0.38 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1r5h h LEU 432 CO 0.01 0.89 -0.17 0.50 -0.34 0.00 0.00 178.44 179.32 1r5h h LYS 433 N 0.60 1.01 -0.12 1.25 3.64 -0.48 -1.68 116.57 120.80 1r5h h LYS 433 Ca 0.09 -0.41 0.01 0.00 -1.27 0.00 0.00 60.65 59.07 1r5h h LYS 433 Cb 0.69 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 1r5h h LYS 433 CO 0.05 1.09 0.05 -0.91 -2.27 0.00 0.00 179.45 177.46 1r5h h ASN 434 N 0.88 0.06 -0.96 4.20 2.35 -0.67 0.16 115.58 121.59 1r5h h ASN 434 Ca 0.12 0.01 0.09 0.00 -0.55 0.00 0.00 56.30 55.97 1r5h h ASN 434 Cb 0.75 -0.00 -0.07 0.00 0.05 0.00 0.00 38.32 39.05 1r5h h ASN 434 CO 0.06 0.05 0.61 -0.07 -1.65 0.00 0.00 177.43 176.43 1r5h h LEU 435 N 0.11 0.94 -0.33 1.61 3.38 -1.11 0.87 115.31 120.78 1r5h h LEU 435 Ca 0.05 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 1r5h h LEU 435 Cb 0.02 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1r5h h LEU 435 CO -0.05 0.56 -0.03 0.00 0.09 0.00 0.00 178.44 179.01 1r5h h ASP 437 N 0.40 0.13 0.20 0.00 3.32 0.15 -0.13 116.42 120.49 1r5h h ASP 437 Ca 0.09 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1r5h h ASP 437 Cb 0.50 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.02 1r5h h ASP 437 CO 0.02 0.30 -0.00 0.18 -1.72 0.00 0.00 179.24 178.02 1r5h n LEU 438 N -4.30 0.02 -0.19 1.55 4.77 0.22 -4.88 117.00 114.20 1r5h n LEU 438 Ca -0.01 0.09 -0.02 0.00 -0.03 0.00 0.00 56.01 56.04 1r5h n LEU 438 Cb 0.25 -0.10 -0.01 0.00 -2.33 0.00 0.00 43.42 41.24 1r5h n LEU 438 CO 0.37 0.00 -0.02 0.61 -1.33 0.00 0.00 177.39 177.02 1r5h n GLY 439 N 1.10 0.50 0.16 -0.72 0.00 -0.06 -4.88 105.19 101.29 1r5h n GLY 439 Ca 0.21 -0.17 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 1r5h n GLY 439 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1r5h h ILE 440 N 0.00 1.29 -4.50 -0.61 2.04 -1.40 -3.43 117.51 110.89 1r5h h ILE 440 Ca -0.05 -2.61 -0.68 0.00 1.00 0.00 0.00 64.86 62.51 1r5h h ILE 440 Cb 0.46 2.94 -0.29 0.00 -0.74 0.00 0.00 36.82 39.19 1r5h h ILE 440 CO 0.07 0.79 -0.88 -0.69 0.00 0.00 0.00 178.15 177.44 1r5h s VAL 441 N -2.72 2.01 -0.12 1.67 1.01 -1.00 -1.45 120.40 119.80 1r5h s VAL 441 Ca -0.09 -1.16 -0.01 0.00 0.00 0.00 0.00 61.98 60.72 1r5h s VAL 441 Cb 0.04 -1.69 -0.02 0.00 0.00 0.00 0.00 36.38 34.71 1r5h s VAL 441 CO 0.94 0.50 -0.08 -1.81 0.00 0.00 0.00 175.10 174.66 1r5h s ASP 442 N -0.77 4.50 0.23 3.32 1.01 0.45 -3.89 116.67 121.52 1r5h s ASP 442 Ca 0.10 -0.16 -0.15 0.00 0.71 0.00 0.00 52.55 53.05 1r5h s ASP 442 Cb -0.10 -1.53 -0.08 0.00 1.01 0.00 0.00 42.92 42.22 1r5h s ASP 442 CO -0.00 0.23 0.65 -2.16 0.21 0.00 0.00 175.17 174.10 1r5h s PRO 443 N 0.00 4.05 -0.56 8.23 0.04 -1.26 -1.60 135.00 143.89 1r5h s PRO 443 Ca -0.01 0.63 0.04 0.00 0.04 0.00 0.00 61.00 61.69 1r5h s PRO 443 Cb -0.14 -2.74 0.16 0.00 0.04 0.00 0.00 34.50 31.82 1r5h s PRO 443 CO 0.03 0.34 0.39 0.71 0.04 0.00 0.00 177.00 178.51 1r5h s TYR 444 N -1.67 2.56 0.84 0.56 2.02 0.17 -4.97 117.35 116.87 1r5h s TYR 444 Ca 0.45 -2.88 -0.11 0.00 -0.37 0.00 0.00 57.07 54.16 1r5h s TYR 444 Cb -0.14 -2.07 0.10 0.00 -0.40 0.00 0.00 41.96 39.45 1r5h s TYR 444 CO 0.20 -0.68 1.09 -1.25 -1.57 0.00 0.00 175.55 173.34 1r5h s PRO 445 N -0.62 1.69 0.46 -1.71 0.04 -1.26 -3.89 135.00 129.71 1r5h s PRO 445 Ca 0.25 0.91 -0.24 0.00 0.04 0.00 0.00 61.00 61.95 1r5h s PRO 445 Cb -0.08 -1.85 -0.08 0.00 0.04 0.00 0.00 34.50 32.53 1r5h s PRO 445 CO -0.13 -1.96 1.31 -2.30 0.04 0.00 0.00 177.00 173.95 1r5h n PRO 446 N -3.71 1.92 -3.83 0.56 -0.02 -1.23 -4.78 135.00 123.92 1r5h n PRO 446 Ca 0.08 0.69 -0.36 0.00 -2.02 0.00 0.00 63.50 61.88 1r5h n PRO 446 Cb 0.55 -2.46 -0.13 0.00 -0.02 0.00 0.00 33.50 31.43 1r5h n PRO 446 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1r5h s LEU 447 N -2.21 3.62 0.09 2.45 1.43 -0.32 -1.59 118.68 122.15 1r5h s LEU 447 Ca 0.63 -0.77 0.07 0.00 -1.03 0.00 0.00 54.13 53.04 1r5h s LEU 447 Cb -0.47 -1.81 -0.03 0.00 0.03 0.00 0.00 46.19 43.91 1r5h s LEU 447 CO 0.56 -0.17 -0.19 0.00 0.23 0.00 0.00 176.35 176.78 1r5h n ASP 449 N 1.24 0.45 -4.69 0.00 -0.08 0.14 -1.38 116.55 112.23 1r5h n ASP 449 Ca -0.20 -1.44 -0.37 0.00 -1.51 0.00 0.00 54.79 51.28 1r5h n ASP 449 Cb 0.54 -0.35 0.08 0.00 2.34 0.00 0.00 41.12 43.72 1r5h n ASP 449 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 1r5h n ILE 450 N -2.30 4.19 -1.70 5.18 -0.00 -1.26 -4.76 119.36 118.71 1r5h n ILE 450 Ca 0.08 -0.45 -0.44 0.00 -0.00 0.00 0.00 62.75 61.94 1r5h n ILE 450 Cb 0.27 -1.36 -0.02 0.00 -0.00 0.00 0.00 39.64 38.53 1r5h n ILE 450 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.55 177.72 1r5h n LYS 451 N -1.93 2.29 0.00 0.38 4.81 -1.26 -2.10 118.16 120.34 1r5h n LYS 451 Ca 0.15 0.81 0.00 0.00 -0.87 0.00 0.00 58.31 58.40 1r5h n LYS 451 Cb 0.48 -2.52 0.00 0.00 0.02 0.00 0.00 35.03 33.02 1r5h n LYS 451 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1r5h n GLY 452 N 2.14 1.58 3.90 3.14 0.00 -1.26 -5.05 105.19 109.64 1r5h n GLY 452 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 1r5h n GLY 452 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1r5h s SER 453 N -2.84 6.36 -0.04 1.61 1.04 -0.89 -4.97 113.70 113.96 1r5h s SER 453 Ca 0.00 0.96 0.05 0.00 0.48 0.00 0.00 55.95 57.43 1r5h s SER 453 Cb 0.00 -2.26 -0.02 0.00 0.10 0.00 0.00 66.02 63.84 1r5h s SER 453 CO 0.00 -0.48 -0.17 -0.31 0.98 0.00 0.00 173.24 173.26 1r5h s TYR 454 N -2.56 2.63 0.02 5.02 1.51 -1.26 -1.86 117.35 120.85 1r5h s TYR 454 Ca 0.48 -0.21 0.04 0.00 -1.01 0.00 0.00 57.07 56.37 1r5h s TYR 454 Cb -0.10 -1.60 -0.02 0.00 -0.11 0.00 0.00 41.96 40.13 1r5h s TYR 454 CO 0.39 0.15 -0.13 0.95 -1.11 0.00 0.00 175.55 175.80 1r5h s THR 455 N -0.71 1.03 0.13 -0.71 -4.23 -1.00 -1.32 115.64 108.83 1r5h s THR 455 Ca 0.11 -0.84 0.05 0.00 -1.18 0.00 0.00 61.69 59.84 1r5h s THR 455 Cb -0.10 -0.91 -0.04 0.00 1.34 0.00 0.00 72.50 72.78 1r5h s THR 455 CO 0.00 0.07 -0.12 0.00 -0.54 0.00 0.00 174.62 174.03 1r5h s ALA 456 N -0.69 1.48 -0.01 3.99 0.00 0.01 -4.80 121.76 121.74 1r5h s ALA 456 Ca 0.02 -1.37 -0.08 0.00 0.00 0.00 0.00 51.96 50.53 1r5h s ALA 456 Cb -0.07 -0.03 0.01 0.00 0.00 0.00 0.00 23.12 23.03 1r5h s ALA 456 CO 0.01 0.03 0.17 -1.14 0.00 0.00 0.00 175.76 174.82 1r5h s GLN 457 N -3.07 0.47 -0.11 0.00 0.74 -1.26 -1.56 119.66 114.87 1r5h s GLN 457 Ca 0.12 -0.27 -0.07 0.00 0.05 0.00 0.00 55.36 55.19 1r5h s GLN 457 Cb -0.02 0.20 0.04 0.00 1.10 0.00 0.00 33.01 34.33 1r5h s GLN 457 CO 0.02 -0.11 0.26 -0.06 -0.55 0.00 0.00 175.29 174.85 1r5h s PHE 458 N -1.15 -0.33 -0.07 1.67 0.08 -1.17 -3.24 117.98 113.77 1r5h s PHE 458 Ca -0.12 0.78 -0.10 0.00 0.12 0.00 0.00 56.93 57.61 1r5h s PHE 458 Cb -0.06 0.08 0.02 0.00 -0.57 0.00 0.00 43.02 42.49 1r5h s PHE 458 CO 0.02 -0.21 0.25 -2.00 -0.10 0.00 0.00 175.22 173.18 1r5h s GLU 459 N 0.88 0.38 0.05 0.44 2.12 0.11 -2.53 118.70 120.16 1r5h s GLU 459 Ca -0.06 0.17 0.00 0.00 0.36 0.00 0.00 54.97 55.44 1r5h s GLU 459 Cb -0.07 0.18 -0.03 0.00 0.26 0.00 0.00 34.13 34.46 1r5h s GLU 459 CO -0.06 -0.07 -0.04 -1.01 -0.54 0.00 0.00 175.26 173.54 1r5h s HIS 460 N -0.30 0.57 -0.17 5.30 3.76 -0.67 -1.46 115.29 122.33 1r5h s HIS 460 Ca -0.04 -0.83 -0.05 0.00 -0.15 0.00 0.00 55.06 53.99 1r5h s HIS 460 Cb -0.03 -0.38 -0.03 0.00 1.11 0.00 0.00 32.58 33.25 1r5h s HIS 460 CO 0.01 -0.24 -0.00 0.99 -0.85 0.00 0.00 174.74 174.64 1r5h s THR 461 N -2.95 4.18 0.09 1.30 2.01 -1.23 -0.02 115.64 119.02 1r5h s THR 461 Ca 0.01 -0.25 0.10 0.00 0.31 0.00 0.00 61.69 61.85 1r5h s THR 461 Cb 0.01 -2.85 -0.03 0.00 0.01 0.00 0.00 72.50 69.63 1r5h s THR 461 CO -0.05 0.48 -0.26 0.27 -0.69 0.00 0.00 174.62 174.36 1r5h s ILE 462 N 0.39 2.18 -0.22 1.82 -4.36 0.14 -2.84 121.20 118.30 1r5h s ILE 462 Ca -0.02 -1.56 -0.05 0.00 -0.26 0.00 0.00 60.65 58.76 1r5h s ILE 462 Cb -0.14 -1.90 -0.02 0.00 1.25 0.00 0.00 42.46 41.66 1r5h s ILE 462 CO 0.02 0.23 0.01 -0.76 0.24 0.00 0.00 174.94 174.68 1r5h s LEU 463 N -1.64 3.21 -1.31 0.37 1.43 0.88 -1.23 118.68 120.40 1r5h s LEU 463 Ca 0.13 -0.26 -0.10 0.00 -1.03 0.00 0.00 54.13 52.87 1r5h s LEU 463 Cb -0.10 -1.83 0.15 0.00 0.03 0.00 0.00 46.19 44.43 1r5h s LEU 463 CO 0.04 0.01 1.97 0.18 0.23 0.00 0.00 176.35 178.78 1r5h n LEU 464 N 4.62 6.81 -4.77 1.79 4.77 -0.05 -1.52 117.00 128.65 1r5h n LEU 464 Ca -0.17 -4.60 -0.36 0.00 -0.03 0.00 0.00 56.01 50.85 1r5h n LEU 464 Cb 0.51 -1.49 0.01 0.00 -2.33 0.00 0.00 43.42 40.12 1r5h n LEU 464 CO 0.31 1.41 0.81 -0.13 -1.33 0.00 0.00 177.39 178.45 1r5h s ARG 465 N 0.63 3.35 0.47 3.23 0.52 -0.60 0.14 118.95 126.70 1r5h s ARG 465 Ca 0.42 1.72 0.18 0.00 -0.52 0.00 0.00 55.73 57.53 1r5h s ARG 465 Cb 0.11 -2.08 1.18 0.00 0.52 0.00 0.00 34.95 34.68 1r5h s ARG 465 CO -0.01 -0.87 1.99 -1.35 0.02 0.00 0.00 175.30 175.07 1r5h h PRO 466 N 1.33 0.22 0.02 3.54 0.11 -1.94 -2.70 132.00 132.58 1r5h h PRO 466 Ca -0.50 -0.01 -0.29 0.00 0.11 0.00 0.00 66.00 65.31 1r5h h PRO 466 Cb 1.27 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.29 1r5h h PRO 466 CO 0.57 0.15 -1.63 0.00 -0.21 0.00 0.00 178.00 176.88 1r5h h THR 467 N 0.23 0.96 -2.28 -1.15 1.03 -1.79 -3.44 112.91 106.48 1r5h h THR 467 Ca 0.26 -2.78 0.04 0.00 -0.01 0.00 0.00 66.41 63.92 1r5h h THR 467 Cb 0.71 2.50 -0.01 0.00 -1.07 0.00 0.00 68.15 70.29 1r5h h THR 467 CO -0.05 0.60 0.23 0.00 -0.01 0.00 0.00 175.52 176.29 1r5h s LYS 469 N -2.04 3.24 -0.23 0.00 2.20 -0.70 -1.56 119.74 120.66 1r5h s LYS 469 Ca 0.10 -0.73 -0.05 0.00 -0.36 0.00 0.00 55.97 54.93 1r5h s LYS 469 Cb -0.02 -3.08 -0.02 0.00 -1.51 0.00 0.00 37.83 33.21 1r5h s LYS 469 CO 0.04 -0.28 0.01 -2.00 -0.36 0.00 0.00 175.35 172.77 1r5h s GLU 470 N 1.46 3.53 -1.27 4.03 2.12 -0.57 -0.28 118.70 127.72 1r5h s GLU 470 Ca 0.04 -0.55 -0.12 0.00 0.36 0.00 0.00 54.97 54.70 1r5h s GLU 470 Cb -0.15 -3.15 0.15 0.00 0.26 0.00 0.00 34.13 31.24 1r5h s GLU 470 CO -0.02 -0.16 1.70 0.28 -0.54 0.00 0.00 175.26 176.52 1r5h n VAL 471 N 4.76 4.21 -0.27 3.70 0.31 0.98 -0.08 118.33 131.93 1r5h n VAL 471 Ca -0.17 -4.41 0.27 0.00 -0.01 0.00 0.00 64.34 60.02 1r5h n VAL 471 Cb 0.51 -2.42 0.63 0.00 -0.91 0.00 0.00 33.84 31.65 1r5h n VAL 471 CO 0.00 0.00 0.00 1.62 -1.32 0.00 0.00 176.83 177.13 1r5h h VAL 472 N 4.32 0.53 -0.51 2.52 3.04 -1.77 -1.06 116.25 123.31 1r5h h VAL 472 Ca 0.38 -0.06 0.00 0.00 -1.01 0.00 0.00 66.70 66.01 1r5h h VAL 472 Cb 0.76 0.33 0.00 0.00 -2.01 0.00 0.00 31.29 30.36 1r5h h VAL 472 CO 1.47 0.03 0.00 -1.54 -1.01 0.00 0.00 177.57 176.52 1r5h n SER 473 N -4.39 2.77 -4.77 3.17 3.41 -1.23 -4.33 113.62 108.25 1r5h n SER 473 Ca 0.22 -1.99 -0.41 0.00 -0.26 0.00 0.00 58.87 56.44 1r5h n SER 473 Cb 0.97 -0.34 -0.02 0.00 -0.26 0.00 0.00 64.21 64.56 1r5h n SER 473 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1r5h s ARG 474 N -1.32 4.30 0.43 4.33 6.06 -0.42 -4.92 118.95 127.40 1r5h s ARG 474 Ca 0.35 2.24 0.04 0.00 -2.50 0.00 0.00 55.73 55.86 1r5h s ARG 474 Cb 0.18 -3.03 -0.02 0.00 0.06 0.00 0.00 34.95 32.14 1r5h s ARG 474 CO 0.24 -0.24 0.15 0.20 -2.50 0.00 0.00 175.30 173.15 1r5h s GLY 475 N -0.49 2.75 0.00 8.12 0.00 -1.26 -4.77 107.32 111.66 1r5h s GLY 475 Ca 0.50 -1.11 0.26 0.00 0.00 0.00 0.00 44.72 44.37 1r5h s GLY 475 CO 0.53 -1.83 2.00 2.09 0.00 0.00 0.00 173.10 175.90 1r5h n ASP 476 N -1.49 0.05 -0.12 1.64 5.68 -1.26 -3.43 116.55 117.62 1r5h n ASP 476 Ca -0.06 -1.19 -0.18 0.00 -0.50 0.00 0.00 54.79 52.86 1r5h n ASP 476 Cb 0.64 -0.00 -0.12 0.00 -1.14 0.00 0.00 41.12 40.50 1r5h n ASP 476 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1r5h n ASP 477 N -0.88 1.87 0.00 -1.12 5.75 -1.26 -5.28 116.55 115.63 1r5h n ASP 477 Ca 0.20 -0.11 0.00 0.00 -0.01 0.00 0.00 54.79 54.87 1r5h n ASP 477 Cb 0.10 -0.35 0.00 0.00 -1.03 0.00 0.00 41.12 39.84 1r5h n ASP 477 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09