#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h9s s THR 125 N 0.00 0.89 -0.19 1.69 -4.23 -1.26 -5.03 115.64 107.51 1h9s s THR 125 Ca 0.00 -2.01 0.29 0.00 -1.18 0.00 0.00 61.69 58.78 1h9s s THR 125 Cb 0.00 -2.50 0.32 0.00 1.34 0.00 0.00 72.50 71.66 1h9s s THR 125 CO 0.00 -0.17 1.85 0.77 -0.54 0.00 0.00 174.62 176.52 1h9s h SER 126 N 2.39 0.00 -2.36 3.99 4.64 -2.03 -3.44 113.55 116.74 1h9s h SER 126 Ca -0.39 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.39 1h9s h SER 126 Cb 1.23 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.36 1h9s h SER 126 CO 0.64 0.00 1.12 0.00 -0.87 0.00 0.00 176.83 177.73 1h9s n ALA 127 N -1.93 1.75 0.48 5.18 0.00 -1.26 -4.84 120.51 119.89 1h9s n ALA 127 Ca 0.01 0.29 0.13 0.00 0.00 0.00 0.00 53.44 53.87 1h9s n ALA 127 Cb 0.27 -2.59 0.46 0.00 0.00 0.00 0.00 19.45 17.59 1h9s n ALA 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h9s h ARG 128 N 9.06 0.00 -4.74 0.00 2.47 -1.86 -3.39 114.38 115.91 1h9s h ARG 128 Ca -0.48 0.00 -0.69 0.00 -1.26 0.00 0.00 59.98 57.56 1h9s h ARG 128 Cb 1.24 0.00 -0.32 0.00 -1.65 0.00 0.00 29.97 29.24 1h9s h ARG 128 CO 0.94 0.00 -0.68 -0.80 0.56 0.00 0.00 179.97 179.99 1h9s s ASN 129 N -4.46 4.98 -0.29 7.04 0.01 -1.14 -4.75 114.94 116.34 1h9s s ASN 129 Ca 0.07 -1.29 0.01 0.00 -0.71 0.00 0.00 52.86 50.93 1h9s s ASN 129 Cb 0.10 -1.74 0.08 0.00 0.41 0.00 0.00 41.25 40.10 1h9s s ASN 129 CO 0.49 -0.29 0.03 -1.10 -1.51 0.00 0.00 177.10 174.72 1h9s s GLN 130 N 1.27 1.20 -0.14 -0.60 -0.21 -1.26 -1.25 119.66 118.68 1h9s s GLN 130 Ca -0.04 -1.21 0.02 0.00 0.02 0.00 0.00 55.36 54.15 1h9s s GLN 130 Cb -0.20 -2.50 0.00 0.00 1.00 0.00 0.00 33.01 31.31 1h9s s GLN 130 CO -0.01 -0.83 -0.19 -1.58 -2.12 0.00 0.00 175.29 170.57 1h9s s TRP 131 N 1.38 2.70 0.34 0.91 0.51 -0.64 -4.92 118.94 119.22 1h9s s TRP 131 Ca 0.04 -1.08 -0.26 0.00 -2.12 0.00 0.00 56.10 52.68 1h9s s TRP 131 Cb -0.18 -1.82 -0.09 0.00 -0.81 0.00 0.00 33.47 30.56 1h9s s TRP 131 CO -0.14 -0.47 1.02 -0.06 -0.51 0.00 0.00 176.95 176.80 1h9s s PHE 132 N 0.65 3.52 0.02 -1.98 0.08 -1.26 0.07 117.98 119.08 1h9s s PHE 132 Ca -0.10 1.72 -0.01 0.00 0.12 0.00 0.00 56.93 58.67 1h9s s PHE 132 Cb -0.16 -3.10 0.00 0.00 -0.57 0.00 0.00 43.02 39.19 1h9s s PHE 132 CO 0.02 -0.29 0.03 0.41 -0.10 0.00 0.00 175.22 175.30 1h9s n GLY 133 N 0.71 1.98 2.87 4.36 0.00 -0.16 -0.80 105.19 114.15 1h9s n GLY 133 Ca 0.02 -1.03 -0.13 0.00 0.00 0.00 0.00 46.02 44.88 1h9s n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h9s s THR 134 N -2.95 -0.01 0.12 2.61 2.01 -0.45 -0.43 115.64 116.54 1h9s s THR 134 Ca 0.01 0.04 -0.31 0.00 0.31 0.00 0.00 61.69 61.74 1h9s s THR 134 Cb -0.00 -0.04 -0.08 0.00 0.01 0.00 0.00 72.50 72.38 1h9s s THR 134 CO 0.01 0.02 1.39 -0.63 -0.69 0.00 0.00 174.62 174.72 1h9s s ILE 135 N 0.23 3.29 -0.06 1.82 -1.09 0.30 -0.95 121.20 124.75 1h9s s ILE 135 Ca -0.02 0.93 0.12 0.00 -2.23 0.00 0.00 60.65 59.45 1h9s s ILE 135 Cb -0.03 -3.59 -0.18 0.00 -1.58 0.00 0.00 42.46 37.08 1h9s s ILE 135 CO -0.01 0.07 0.19 0.35 -1.23 0.00 0.00 174.94 174.32 1h9s n THR 136 N 3.95 0.31 -3.49 2.92 -2.24 0.06 -0.19 114.28 115.59 1h9s n THR 136 Ca 0.11 -0.38 -0.15 0.00 -2.27 0.00 0.00 64.05 61.37 1h9s n THR 136 Cb 0.42 -0.13 -0.04 0.00 -2.10 0.00 0.00 70.33 68.48 1h9s n THR 136 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1h9s s ALA 137 N -2.67 -1.61 -0.11 6.98 0.00 -1.22 -4.69 121.76 118.44 1h9s s ALA 137 Ca -0.05 0.84 -0.07 0.00 0.00 0.00 0.00 51.96 52.67 1h9s s ALA 137 Cb 0.07 0.44 0.04 0.00 0.00 0.00 0.00 23.12 23.67 1h9s s ALA 137 CO 0.52 -0.56 0.28 0.50 0.00 0.00 0.00 175.76 176.50 1h9s s ARG 138 N -2.48 0.27 0.83 0.00 3.52 -1.26 -0.97 118.95 118.85 1h9s s ARG 138 Ca -0.05 0.53 -0.07 0.00 -0.13 0.00 0.00 55.73 56.00 1h9s s ARG 138 Cb -0.01 -0.02 0.16 0.00 -1.56 0.00 0.00 34.95 33.52 1h9s s ARG 138 CO -0.02 -0.12 1.14 0.16 -0.81 0.00 0.00 175.30 175.65 1h9s s ASP 139 N 0.95 3.81 -0.19 -2.12 1.47 -0.16 -5.02 116.67 115.42 1h9s s ASP 139 Ca -0.07 -0.09 0.16 0.00 1.18 0.00 0.00 52.55 53.74 1h9s s ASP 139 Cb -0.08 -0.15 0.45 0.00 -0.34 0.00 0.00 42.92 42.81 1h9s s ASP 139 CO -0.07 -2.24 1.18 1.41 0.68 0.00 0.00 175.17 176.13 1h9s n HIS 140 N -3.24 0.95 -1.85 2.11 8.25 -1.26 -4.70 115.22 115.47 1h9s n HIS 140 Ca 0.15 -1.56 -0.37 0.00 -0.26 0.00 0.00 57.72 55.67 1h9s n HIS 140 Cb 0.60 -0.24 0.05 0.00 1.12 0.00 0.00 29.99 31.51 1h9s n HIS 140 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1h9s s ASP 141 N -3.14 5.08 0.46 0.41 1.11 -1.26 -4.94 116.67 114.38 1h9s s ASP 141 Ca 0.38 2.60 0.27 0.00 0.18 0.00 0.00 52.55 55.98 1h9s s ASP 141 Cb 0.37 -2.62 0.80 0.00 1.07 0.00 0.00 42.92 42.54 1h9s s ASP 141 CO -0.06 -1.69 1.77 0.44 1.18 0.00 0.00 175.17 176.81 1h9s h ASP 142 N 1.05 0.00 0.00 0.27 3.32 -2.00 -3.41 116.42 115.65 1h9s h ASP 142 Ca -0.51 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.54 1h9s h ASP 142 Cb 1.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.86 1h9s h ASP 142 CO 0.55 0.00 -1.00 0.52 -1.72 0.00 0.00 179.24 177.60 1h9s n VAL 143 N -2.99 0.00 -3.91 -1.35 0.31 -1.26 -4.67 118.33 104.46 1h9s n VAL 143 Ca 0.03 0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 64.12 1h9s n VAL 143 Cb 0.42 -1.39 -0.17 0.00 -0.91 0.00 0.00 33.84 31.79 1h9s n VAL 143 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 1h9s s GLN 144 N -2.00 1.03 0.21 5.55 0.74 -1.26 -1.34 119.66 122.59 1h9s s GLN 144 Ca 0.00 -0.08 0.07 0.00 0.05 0.00 0.00 55.36 55.41 1h9s s GLN 144 Cb 0.00 -1.21 -0.04 0.00 1.10 0.00 0.00 33.01 32.86 1h9s s GLN 144 CO 0.00 -0.25 0.07 -0.65 -0.55 0.00 0.00 175.29 173.91 1h9s s GLN 145 N 1.69 2.61 0.06 1.67 -0.21 -0.16 -4.62 119.66 120.69 1h9s s GLN 145 Ca 0.02 -1.10 0.07 0.00 0.02 0.00 0.00 55.36 54.37 1h9s s GLN 145 Cb -0.13 -2.43 -0.03 0.00 1.00 0.00 0.00 33.01 31.42 1h9s s GLN 145 CO -0.05 0.43 -0.15 -1.01 -2.12 0.00 0.00 175.29 172.39 1h9s s HIS 146 N -1.94 2.63 0.13 0.91 3.76 -1.26 -1.33 115.29 118.20 1h9s s HIS 146 Ca 0.30 -0.21 0.07 0.00 -0.15 0.00 0.00 55.06 55.07 1h9s s HIS 146 Cb -0.09 -1.46 -0.04 0.00 1.11 0.00 0.00 32.58 32.11 1h9s s HIS 146 CO 0.21 0.32 -0.16 0.14 -0.85 0.00 0.00 174.74 174.40 1h9s s VAL 147 N -1.01 1.50 -0.13 -0.90 -7.23 -0.13 -0.99 120.40 111.51 1h9s s VAL 147 Ca 0.17 -1.73 -0.05 0.00 -1.81 0.00 0.00 61.98 58.55 1h9s s VAL 147 Cb -0.11 -1.60 -0.04 0.00 0.56 0.00 0.00 36.38 35.20 1h9s s VAL 147 CO 0.08 -0.34 0.04 -1.81 -0.31 0.00 0.00 175.10 172.76 1h9s s ASP 148 N -2.41 5.55 -0.06 4.85 1.01 -0.15 -1.31 116.67 124.15 1h9s s ASP 148 Ca 0.10 0.16 0.03 0.00 0.71 0.00 0.00 52.55 53.55 1h9s s ASP 148 Cb -0.06 -1.78 0.01 0.00 1.01 0.00 0.00 42.92 42.10 1h9s s ASP 148 CO 0.04 0.30 -0.15 -0.69 0.21 0.00 0.00 175.17 174.88 1h9s s VAL 149 N -0.38 1.33 -0.23 -1.27 1.01 -0.05 -0.76 120.40 120.04 1h9s s VAL 149 Ca 0.09 -0.61 -0.10 0.00 0.00 0.00 0.00 61.98 61.36 1h9s s VAL 149 Cb -0.12 -1.18 -0.05 0.00 0.00 0.00 0.00 36.38 35.03 1h9s s VAL 149 CO 0.02 0.39 0.15 -0.22 0.00 0.00 0.00 175.10 175.44 1h9s s LEU 150 N 0.47 4.10 0.70 3.92 2.96 -0.13 -0.05 118.68 130.64 1h9s s LEU 150 Ca -0.13 0.11 -0.11 0.00 -0.22 0.00 0.00 54.13 53.79 1h9s s LEU 150 Cb -0.15 -2.09 0.01 0.00 0.50 0.00 0.00 46.19 44.46 1h9s s LEU 150 CO 0.04 0.08 1.06 -0.76 -1.32 0.00 0.00 176.35 175.45 1h9s s LEU 151 N 0.98 3.09 0.34 -0.68 1.43 0.94 -1.33 118.68 123.44 1h9s s LEU 151 Ca 0.07 1.58 0.21 0.00 -1.03 0.00 0.00 54.13 54.96 1h9s s LEU 151 Cb -0.13 -4.44 1.14 0.00 0.03 0.00 0.00 46.19 42.78 1h9s s LEU 151 CO 0.04 -1.46 1.62 0.00 0.23 0.00 0.00 176.35 176.78 1h9s h ALA 152 N -0.73 1.04 0.00 4.21 0.00 -1.31 -0.25 119.26 122.22 1h9s h ALA 152 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1h9s h ALA 152 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1h9s h ALA 152 CO 0.57 -0.04 0.00 -0.40 0.00 0.00 0.00 179.25 179.38 1h9s n ASP 153 N -2.25 0.00 -0.21 0.00 5.68 -1.26 -4.87 116.55 113.64 1h9s n ASP 153 Ca -0.01 0.38 -0.03 0.00 -0.50 0.00 0.00 54.79 54.63 1h9s n ASP 153 Cb 0.09 -0.44 -0.01 0.00 -1.14 0.00 0.00 41.12 39.62 1h9s n ASP 153 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1h9s n GLY 154 N 0.22 0.56 0.00 6.12 0.00 -0.10 -4.79 105.19 107.19 1h9s n GLY 154 Ca 0.05 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1h9s n GLY 154 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1h9s n LYS 155 N -2.09 0.22 -2.35 1.61 2.85 -1.26 -4.98 118.16 112.16 1h9s n LYS 155 Ca -0.03 0.00 -0.43 0.00 -1.05 0.00 0.00 58.31 56.81 1h9s n LYS 155 Cb 0.19 -0.59 -0.02 0.00 -0.65 0.00 0.00 35.03 33.96 1h9s n LYS 155 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1h9s s THR 156 N -1.19 4.13 -0.09 0.58 2.01 -1.26 -4.88 115.64 114.94 1h9s s THR 156 Ca 0.00 1.38 -0.03 0.00 0.31 0.00 0.00 61.69 63.35 1h9s s THR 156 Cb 0.00 -3.89 -0.04 0.00 0.01 0.00 0.00 72.50 68.58 1h9s s THR 156 CO 0.00 -0.10 0.06 -0.13 -0.69 0.00 0.00 174.62 173.76 1h9s s ARG 157 N 3.36 3.15 0.14 4.92 0.52 -1.26 -0.04 118.95 129.74 1h9s s ARG 157 Ca 0.58 -0.32 0.06 0.00 -0.52 0.00 0.00 55.73 55.54 1h9s s ARG 157 Cb -0.25 -2.94 -0.04 0.00 0.52 0.00 0.00 34.95 32.25 1h9s s ARG 157 CO 0.19 0.72 -0.14 -0.51 0.02 0.00 0.00 175.30 175.58 1h9s s LEU 158 N -1.03 2.45 -0.14 2.53 1.43 0.92 -4.90 118.68 119.95 1h9s s LEU 158 Ca 0.15 -0.88 0.01 0.00 -1.03 0.00 0.00 54.13 52.37 1h9s s LEU 158 Cb -0.12 -0.56 -0.00 0.00 0.03 0.00 0.00 46.19 45.54 1h9s s LEU 158 CO 0.04 -0.17 -0.16 -0.54 0.23 0.00 0.00 176.35 175.76 1h9s s LYS 159 N -3.01 3.24 -0.01 1.70 3.01 -1.26 -0.87 119.74 122.54 1h9s s LYS 159 Ca 0.13 -0.75 0.04 0.00 -1.01 0.00 0.00 55.97 54.38 1h9s s LYS 159 Cb -0.03 -2.60 -0.01 0.00 -1.01 0.00 0.00 37.83 34.19 1h9s s LYS 159 CO 0.03 0.07 -0.12 0.08 0.51 0.00 0.00 175.35 175.93 1h9s s VAL 160 N 0.67 0.92 -0.07 3.17 1.01 -0.42 -4.17 120.40 121.52 1h9s s VAL 160 Ca -0.08 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.41 1h9s s VAL 160 Cb -0.16 -0.77 -0.03 0.00 0.00 0.00 0.00 36.38 35.42 1h9s s VAL 160 CO 0.02 0.26 -0.04 0.00 0.00 0.00 0.00 175.10 175.34 1h9s s ALA 161 N -0.24 3.09 0.06 5.51 0.00 0.31 -0.95 121.76 129.53 1h9s s ALA 161 Ca 0.04 -0.87 -0.06 0.00 0.00 0.00 0.00 51.96 51.06 1h9s s ALA 161 Cb -0.05 -1.31 -0.01 0.00 0.00 0.00 0.00 23.12 21.75 1h9s s ALA 161 CO -0.00 0.58 0.12 0.96 0.00 0.00 0.00 175.76 177.42 1h9s s ILE 162 N -0.86 0.15 0.75 0.00 -0.00 -0.44 -4.64 121.20 116.16 1h9s s ILE 162 Ca 0.13 -1.21 -0.13 0.00 -0.00 0.00 0.00 60.65 59.45 1h9s s ILE 162 Cb -0.11 -1.13 0.05 0.00 -0.00 0.00 0.00 42.46 41.27 1h9s s ILE 162 CO 0.02 -0.67 1.14 0.42 -0.00 0.00 0.00 174.94 175.85 1h9s s THR 163 N -3.19 2.83 0.32 8.37 -4.23 -1.26 -0.99 115.64 117.49 1h9s s THR 163 Ca -0.00 0.34 -0.00 0.00 -1.18 0.00 0.00 61.69 60.85 1h9s s THR 163 Cb 0.02 -2.78 0.26 0.00 1.34 0.00 0.00 72.50 71.35 1h9s s THR 163 CO -0.07 -0.28 1.99 0.00 -0.54 0.00 0.00 174.62 175.71 1h9s h ALA 164 N -0.68 1.47 -0.80 3.99 0.00 -1.48 -1.40 119.26 120.37 1h9s h ALA 164 Ca -0.45 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.37 1h9s h ALA 164 Cb 1.26 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 1h9s h ALA 164 CO 0.50 0.49 0.38 0.37 0.00 0.00 0.00 179.25 180.99 1h9s h GLN 165 N 1.00 1.15 -0.33 0.00 4.15 -1.90 -2.21 115.11 116.98 1h9s h GLN 165 Ca 0.27 -0.17 -0.09 0.00 0.77 0.00 0.00 58.65 59.43 1h9s h GLN 165 Cb -0.11 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.36 1h9s h GLN 165 CO -0.06 0.89 -0.16 0.77 -1.93 0.00 0.00 178.83 178.34 1h9s h SER 166 N 1.14 0.71 -0.70 -0.69 0.02 -1.65 -0.01 113.55 112.37 1h9s h SER 166 Ca 0.27 -0.41 0.07 0.00 -0.84 0.00 0.00 61.79 60.89 1h9s h SER 166 Cb 0.12 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.42 1h9s h SER 166 CO -0.03 0.95 0.46 1.23 -1.14 0.00 0.00 176.83 178.30 1h9s h GLY 167 N 0.46 0.89 0.37 -3.77 0.00 -0.85 -0.34 103.07 99.82 1h9s h GLY 167 Ca 0.07 -0.28 -0.04 0.00 0.00 0.00 0.00 47.33 47.08 1h9s h GLY 167 CO 0.05 0.20 -0.17 0.00 0.00 0.00 0.00 176.54 176.62 1h9s h ALA 168 N 1.63 0.02 -0.81 3.60 0.00 -1.19 -0.82 119.26 121.69 1h9s h ALA 168 Ca 0.31 -0.44 0.06 0.00 0.00 0.00 0.00 54.91 54.84 1h9s h ALA 168 Cb 0.31 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 1h9s h ALA 168 CO -0.10 0.02 0.49 -0.09 0.00 0.00 0.00 179.25 179.57 1h9s h ARG 169 N -0.60 0.86 -0.00 0.00 2.43 -0.82 -1.42 114.38 114.83 1h9s h ARG 169 Ca -0.02 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1h9s h ARG 169 Cb 0.93 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 1h9s h ARG 169 CO 0.03 0.57 -0.15 1.28 -1.51 0.00 0.00 179.97 180.20 1h9s n LEU 170 N -4.67 0.21 -3.38 3.80 4.32 -0.16 -4.96 117.00 112.16 1h9s n LEU 170 Ca 0.11 0.27 -0.17 0.00 -0.02 0.00 0.00 56.01 56.21 1h9s n LEU 170 Cb 0.18 -0.36 0.08 0.00 -1.62 0.00 0.00 43.42 41.70 1h9s n LEU 170 CO 0.30 0.05 0.07 0.61 -1.22 0.00 0.00 177.39 177.20 1h9s n GLY 171 N 1.44 -0.65 3.07 -0.72 0.00 -0.54 -4.88 105.19 102.92 1h9s n GLY 171 Ca 0.08 0.28 -0.43 0.00 0.00 0.00 0.00 46.02 45.95 1h9s n GLY 171 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1h9s n LEU 172 N -3.82 6.15 -4.60 0.99 4.77 -0.36 -4.80 117.00 115.32 1h9s n LEU 172 Ca -0.21 -4.39 -0.23 0.00 -0.03 0.00 0.00 56.01 51.14 1h9s n LEU 172 Cb 0.65 -1.59 -0.08 0.00 -2.33 0.00 0.00 43.42 40.07 1h9s n LEU 172 CO 0.61 1.00 -0.37 -1.81 -1.33 0.00 0.00 177.39 175.50 1h9s s ASP 173 N 2.29 4.31 -0.07 -1.43 -0.00 -1.26 -4.70 116.67 115.81 1h9s s ASP 173 Ca 0.44 -0.73 -0.40 0.00 -0.00 0.00 0.00 52.55 51.86 1h9s s ASP 173 Cb 0.07 -0.72 -0.19 0.00 -0.00 0.00 0.00 42.92 42.09 1h9s s ASP 173 CO -0.01 0.02 1.28 1.21 -0.00 0.00 0.00 175.17 177.67 1h9s n GLU 174 N -0.77 0.43 0.00 8.23 2.13 -1.26 -1.08 120.64 128.31 1h9s n GLU 174 Ca -0.06 0.15 0.00 0.00 0.66 0.00 0.00 57.16 57.91 1h9s n GLU 174 Cb 0.59 -1.71 0.00 0.00 0.27 0.00 0.00 31.44 30.59 1h9s n GLU 174 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1h9s n GLY 175 N 2.39 0.75 3.67 8.31 0.00 0.73 -5.00 105.19 116.04 1h9s n GLY 175 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 1h9s n GLY 175 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1h9s s LYS 176 N -0.85 4.21 0.18 1.61 2.47 -0.24 -4.73 119.74 122.38 1h9s s LYS 176 Ca 0.00 2.19 -0.30 0.00 -1.56 0.00 0.00 55.97 56.30 1h9s s LYS 176 Cb 0.00 -3.79 -0.08 0.00 -1.46 0.00 0.00 37.83 32.50 1h9s s LYS 176 CO 0.00 -0.76 1.15 -1.21 0.16 0.00 0.00 175.35 174.69 1h9s s GLU 177 N 3.30 4.54 0.20 4.03 2.02 -1.26 -0.54 118.70 130.99 1h9s s GLU 177 Ca 0.72 1.79 -0.04 0.00 0.02 0.00 0.00 54.97 57.47 1h9s s GLU 177 Cb -0.35 -3.26 -0.03 0.00 0.10 0.00 0.00 34.13 30.59 1h9s s GLU 177 CO 0.30 -0.01 0.20 0.14 0.02 0.00 0.00 175.26 175.91 1h9s s VAL 178 N -0.14 0.01 -0.17 2.63 -7.23 0.42 -4.89 120.40 111.03 1h9s s VAL 178 Ca 0.51 -1.86 0.00 0.00 -1.81 0.00 0.00 61.98 58.82 1h9s s VAL 178 Cb -0.31 -2.40 0.01 0.00 0.56 0.00 0.00 36.38 34.24 1h9s s VAL 178 CO 0.36 -0.03 -0.17 -0.22 -0.31 0.00 0.00 175.10 174.73 1h9s s LEU 179 N -3.12 2.32 -0.02 1.32 2.96 0.36 -0.98 118.68 121.51 1h9s s LEU 179 Ca 0.34 -0.56 -0.22 0.00 -0.22 0.00 0.00 54.13 53.48 1h9s s LEU 179 Cb 0.05 -1.53 -0.05 0.00 0.50 0.00 0.00 46.19 45.17 1h9s s LEU 179 CO 0.11 0.04 0.64 -0.63 -1.32 0.00 0.00 176.35 175.18 1h9s s ILE 180 N 1.09 4.93 -0.27 6.68 -1.09 0.11 -0.56 121.20 132.09 1h9s s ILE 180 Ca -0.00 1.33 -0.00 0.00 -2.23 0.00 0.00 60.65 59.74 1h9s s ILE 180 Cb -0.14 -3.98 0.05 0.00 -1.58 0.00 0.00 42.46 36.81 1h9s s ILE 180 CO -0.06 0.36 -0.06 -0.76 -1.23 0.00 0.00 174.94 173.20 1h9s s LEU 181 N 0.12 3.51 -0.32 2.97 1.43 0.08 -1.62 118.68 124.86 1h9s s LEU 181 Ca 0.33 -1.18 0.03 0.00 -1.03 0.00 0.00 54.13 52.28 1h9s s LEU 181 Cb -0.18 -1.64 0.09 0.00 0.03 0.00 0.00 46.19 44.49 1h9s s LEU 181 CO 0.18 -0.20 0.03 -0.22 0.23 0.00 0.00 176.35 176.37 1h9s s LEU 182 N 1.23 4.24 0.49 1.79 2.96 -0.38 -1.70 118.68 127.32 1h9s s LEU 182 Ca -0.05 -1.96 -0.23 0.00 -0.22 0.00 0.00 54.13 51.67 1h9s s LEU 182 Cb -0.19 -1.53 -0.07 0.00 0.50 0.00 0.00 46.19 44.91 1h9s s LEU 182 CO -0.04 -0.35 1.37 -0.75 -1.32 0.00 0.00 176.35 175.26 1h9s s LYS 183 N 1.02 3.45 0.22 1.98 2.20 -1.26 -2.89 119.74 124.45 1h9s s LYS 183 Ca 0.07 2.27 -0.08 0.00 -0.36 0.00 0.00 55.97 57.87 1h9s s LYS 183 Cb -0.19 -2.45 0.32 0.00 -1.51 0.00 0.00 37.83 34.00 1h9s s LYS 183 CO -0.09 -0.96 1.76 0.00 -0.36 0.00 0.00 175.35 175.70 1h9s h ALA 184 N 1.91 0.90 0.00 3.13 0.00 -1.90 -1.60 119.26 121.70 1h9s h ALA 184 Ca -0.51 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1h9s h ALA 184 Cb 1.28 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1h9s h ALA 184 CO 0.59 -0.13 0.00 -2.30 0.00 0.00 0.00 179.25 177.41 1h9s n PRO 185 N -4.94 0.02 0.00 0.00 -0.02 -1.26 -1.83 135.00 126.97 1h9s n PRO 185 Ca 0.10 0.25 0.14 0.00 -2.02 0.00 0.00 63.50 61.97 1h9s n PRO 185 Cb 0.29 -1.50 0.64 0.00 -0.02 0.00 0.00 33.50 32.91 1h9s n PRO 185 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 1h9s n TRP 186 N -1.48 0.00 -3.90 6.00 8.01 -0.60 -4.80 117.44 120.67 1h9s n TRP 186 Ca 0.04 0.00 -0.36 0.00 -1.31 0.00 0.00 57.50 55.87 1h9s n TRP 186 Cb 0.16 -0.03 -0.11 0.00 -2.01 0.00 0.00 31.31 29.33 1h9s n TRP 186 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.69 176.76 1h9s s VAL 187 N -2.09 4.64 0.37 -0.99 1.01 -0.99 -4.60 120.40 117.75 1h9s s VAL 187 Ca 0.39 -0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.30 1h9s s VAL 187 Cb 0.21 -3.13 -0.03 0.00 0.00 0.00 0.00 36.38 33.43 1h9s s VAL 187 CO 0.37 0.40 0.57 -0.83 0.00 0.00 0.00 175.10 175.61 1h9s s GLY 188 N 0.95 1.40 -0.11 4.51 0.00 -0.21 -4.48 107.32 109.37 1h9s s GLY 188 Ca 0.04 -0.97 -0.00 0.00 0.00 0.00 0.00 44.72 43.79 1h9s s GLY 188 CO 0.03 -0.89 -0.09 -0.42 0.00 0.00 0.00 173.10 171.73 1h9s s ILE 189 N -2.35 1.12 0.06 0.90 -1.09 -1.26 -1.44 121.20 117.14 1h9s s ILE 189 Ca 0.42 -0.36 0.03 0.00 -2.23 0.00 0.00 60.65 58.50 1h9s s ILE 189 Cb -0.10 -1.11 -0.03 0.00 -1.58 0.00 0.00 42.46 39.65 1h9s s ILE 189 CO 0.36 0.38 -0.09 0.28 -1.23 0.00 0.00 174.94 174.64 1h9s s THR 190 N 1.55 0.67 -1.88 2.92 -1.32 -0.52 -4.95 115.64 112.12 1h9s s THR 190 Ca 0.03 -1.28 0.17 0.00 -1.21 0.00 0.00 61.69 59.39 1h9s s THR 190 Cb -0.13 -0.89 0.23 0.00 -1.51 0.00 0.00 72.50 70.20 1h9s s THR 190 CO -0.07 -0.45 1.14 0.00 -2.21 0.00 0.00 174.62 173.03 1h9s n GLN 191 N 1.14 1.78 -3.42 7.08 6.02 -1.26 -0.88 117.38 127.84 1h9s n GLN 191 Ca -0.20 -1.75 -0.43 0.00 -0.01 0.00 0.00 57.00 54.60 1h9s n GLN 191 Cb 0.56 -1.35 -0.09 0.00 1.02 0.00 0.00 30.24 30.38 1h9s n GLN 191 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1h9s s ASP 192 N -1.27 6.13 0.43 1.08 -1.08 -1.26 -4.95 116.67 115.74 1h9s s ASP 192 Ca 0.24 -0.92 0.09 0.00 -0.52 0.00 0.00 52.55 51.44 1h9s s ASP 192 Cb 0.15 -2.18 0.92 0.00 -1.46 0.00 0.00 42.92 40.36 1h9s s ASP 192 CO 0.22 -0.51 2.06 -0.08 0.52 0.00 0.00 175.17 177.37 1h9s h GLU 193 N 8.67 0.41 -0.48 4.34 4.57 -1.99 -1.14 114.58 128.96 1h9s h GLU 193 Ca -0.27 -0.03 -0.09 0.00 -1.18 0.00 0.00 59.36 57.78 1h9s h GLU 193 Cb 1.12 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.60 1h9s h GLU 193 CO 0.77 0.30 -0.07 0.00 -1.18 0.00 0.00 179.01 178.83 1h9s h ALA 194 N 1.77 0.96 -0.19 2.92 0.00 -1.98 0.14 119.26 122.88 1h9s h ALA 194 Ca 0.11 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1h9s h ALA 194 Cb 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1h9s h ALA 194 CO -0.02 0.62 0.10 0.28 0.00 0.00 0.00 179.25 180.23 1h9s h VAL 195 N 0.78 1.11 -0.48 0.00 2.07 -1.65 -0.53 116.25 117.55 1h9s h VAL 195 Ca 0.14 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1h9s h VAL 195 Cb 0.57 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 1h9s h VAL 195 CO 0.03 0.11 0.31 0.00 0.02 0.00 0.00 177.57 178.04 1h9s h ALA 196 N 0.99 0.61 0.00 1.67 0.00 -1.20 -2.39 119.26 118.94 1h9s h ALA 196 Ca 0.07 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1h9s h ALA 196 Cb 0.08 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1h9s h ALA 196 CO -0.01 0.07 -0.11 1.96 0.00 0.00 0.00 179.25 181.16 1h9s h GLN 197 N 0.65 0.00 0.00 0.00 1.08 -0.51 -2.58 115.11 113.75 1h9s h GLN 197 Ca 0.17 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.31 1h9s h GLN 197 Cb -0.05 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.37 1h9s h GLN 197 CO -0.04 0.11 -0.29 -0.97 -0.95 0.00 0.00 178.83 176.69 1h9s h ASN 198 N 0.00 0.00 -4.38 1.46 -1.24 -0.61 -3.46 115.58 107.35 1h9s h ASN 198 Ca -0.00 0.00 -0.50 0.00 0.71 0.00 0.00 56.30 56.51 1h9s h ASN 198 Cb 0.54 0.00 0.09 0.00 0.73 0.00 0.00 38.32 39.68 1h9s h ASN 198 CO 0.01 0.29 0.39 0.00 -1.29 0.00 0.00 177.43 176.84 1h9s s ALA 199 N -3.25 2.72 0.18 1.57 0.00 -0.97 -4.98 121.76 117.03 1h9s s ALA 199 Ca 0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 51.96 51.79 1h9s s ALA 199 Cb 0.08 -3.08 0.08 0.00 0.00 0.00 0.00 23.12 20.20 1h9s s ALA 199 CO 0.69 -1.23 1.46 -0.44 0.00 0.00 0.00 175.76 176.23 1h9s h ASP 200 N -0.73 0.48 -4.07 0.00 3.32 -1.86 -3.44 116.42 110.12 1h9s h ASP 200 Ca -0.45 -0.30 -0.52 0.00 0.02 0.00 0.00 57.03 55.78 1h9s h ASP 200 Cb 1.24 -0.14 -0.30 0.00 0.22 0.00 0.00 39.33 40.35 1h9s h ASP 200 CO 0.61 1.03 -0.82 0.20 -1.72 0.00 0.00 179.24 178.54 1h9s s ASN 201 N -6.96 1.85 -0.05 6.45 0.01 -0.56 -4.70 114.94 110.98 1h9s s ASN 201 Ca -0.06 -0.29 0.01 0.00 -0.71 0.00 0.00 52.86 51.81 1h9s s ASN 201 Cb 0.11 -0.36 0.02 0.00 0.41 0.00 0.00 41.25 41.43 1h9s s ASN 201 CO 0.84 0.16 -0.04 -1.10 -1.51 0.00 0.00 177.10 175.44 1h9s s GLN 202 N -0.14 0.82 -0.40 -0.60 1.11 -1.26 -2.37 119.66 116.81 1h9s s GLN 202 Ca 0.01 -0.09 0.02 0.00 0.01 0.00 0.00 55.36 55.31 1h9s s GLN 202 Cb -0.08 -0.86 0.12 0.00 -1.01 0.00 0.00 33.01 31.17 1h9s s GLN 202 CO 0.00 -0.10 0.18 -0.51 0.01 0.00 0.00 175.29 174.88 1h9s s LEU 203 N 1.02 2.99 0.63 2.90 1.02 0.44 -4.96 118.68 122.73 1h9s s LEU 203 Ca -0.09 -2.37 -0.18 0.00 0.02 0.00 0.00 54.13 51.50 1h9s s LEU 203 Cb -0.14 -1.13 -0.03 0.00 0.02 0.00 0.00 46.19 44.92 1h9s s LEU 203 CO -0.01 -0.31 1.15 -2.65 0.02 0.00 0.00 176.35 174.56 1h9s n PRO 204 N 3.90 1.02 -1.70 1.29 -0.02 -1.26 -0.89 135.00 137.33 1h9s n PRO 204 Ca 0.05 0.40 -0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1h9s n PRO 204 Cb 0.37 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 1h9s n PRO 204 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1h9s n GLY 205 N 1.08 0.99 3.10 -1.23 0.00 -0.27 -4.61 105.19 104.24 1h9s n GLY 205 Ca 0.15 -0.89 -0.29 0.00 0.00 0.00 0.00 46.02 44.99 1h9s n GLY 205 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1h9s s ILE 206 N -2.38 1.61 0.01 -0.61 1.01 -0.85 -0.86 121.20 119.13 1h9s s ILE 206 Ca 0.01 -0.73 -0.30 0.00 0.00 0.00 0.00 60.65 59.63 1h9s s ILE 206 Cb -0.00 -1.44 -0.08 0.00 0.01 0.00 0.00 42.46 40.96 1h9s s ILE 206 CO 0.00 0.46 1.79 -0.63 0.00 0.00 0.00 174.94 176.56 1h9s s ILE 207 N 0.76 3.23 -0.11 2.92 1.01 -0.54 -0.53 121.20 127.94 1h9s s ILE 207 Ca -0.11 0.36 0.20 0.00 0.00 0.00 0.00 60.65 61.10 1h9s s ILE 207 Cb -0.16 -3.23 -0.24 0.00 0.01 0.00 0.00 42.46 38.84 1h9s s ILE 207 CO 0.02 -0.03 0.49 -1.54 0.00 0.00 0.00 174.94 173.88 1h9s n SER 208 N 7.03 0.25 -3.58 3.58 3.41 0.56 -0.58 113.62 124.30 1h9s n SER 208 Ca 0.18 0.11 -0.13 0.00 -0.26 0.00 0.00 58.87 58.76 1h9s n SER 208 Cb 0.42 1.21 -0.06 0.00 -0.26 0.00 0.00 64.21 65.52 1h9s n SER 208 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1h9s s HIS 209 N -3.11 -0.55 -0.04 7.33 5.65 -1.09 -4.87 115.29 118.61 1h9s s HIS 209 Ca -0.07 1.09 0.00 0.00 0.25 0.00 0.00 55.06 56.34 1h9s s HIS 209 Cb 0.10 0.39 0.02 0.00 -1.18 0.00 0.00 32.58 31.92 1h9s s HIS 209 CO 0.86 -0.42 -0.02 0.42 -0.65 0.00 0.00 174.74 174.92 1h9s s ILE 210 N -0.69 0.38 -0.24 0.89 1.01 -1.26 -0.67 121.20 120.62 1h9s s ILE 210 Ca -0.04 -0.00 0.02 0.00 0.00 0.00 0.00 60.65 60.63 1h9s s ILE 210 Cb -0.02 -0.45 0.05 0.00 0.01 0.00 0.00 42.46 42.05 1h9s s ILE 210 CO 0.03 0.20 -0.12 -0.70 0.00 0.00 0.00 174.94 174.35 1h9s s GLU 211 N 1.14 2.48 -0.29 2.79 2.12 -0.28 -4.99 118.70 121.67 1h9s s GLU 211 Ca -0.08 -1.19 -0.14 0.00 0.36 0.00 0.00 54.97 53.92 1h9s s GLU 211 Cb -0.14 -2.83 -0.03 0.00 0.26 0.00 0.00 34.13 31.39 1h9s s GLU 211 CO -0.01 -0.47 0.35 1.03 -0.54 0.00 0.00 175.26 175.61 1h9s s ARG 212 N 1.17 3.87 0.35 4.30 0.52 -1.26 -0.41 118.95 127.49 1h9s s ARG 212 Ca -0.05 -0.15 0.02 0.00 -0.52 0.00 0.00 55.73 55.03 1h9s s ARG 212 Cb -0.18 -3.70 0.07 0.00 0.52 0.00 0.00 34.95 31.65 1h9s s ARG 212 CO -0.07 -0.35 0.49 0.41 0.02 0.00 0.00 175.30 175.80 1h9s n GLY 213 N 4.82 1.13 0.29 -3.53 0.00 0.20 -4.99 105.19 103.11 1h9s n GLY 213 Ca -0.09 -2.06 -0.10 0.00 0.00 0.00 0.00 46.02 43.77 1h9s n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h9s h ALA 214 N -0.25 0.75 0.00 4.61 0.00 -2.03 -3.37 119.26 118.98 1h9s h ALA 214 Ca -0.16 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.31 1h9s h ALA 214 Cb 0.64 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1h9s h ALA 214 CO 0.19 0.63 -1.38 0.39 0.00 0.00 0.00 179.25 179.08 1h9s n GLU 215 N -4.19 3.02 -4.32 0.00 1.02 -1.26 -4.88 120.64 110.03 1h9s n GLU 215 Ca 0.02 -0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.98 1h9s n GLU 215 Cb 0.38 -1.14 -0.10 0.00 -0.02 0.00 0.00 31.44 30.56 1h9s n GLU 215 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1h9s s GLN 216 N -2.13 1.27 -0.07 3.49 -1.52 -1.26 -1.62 119.66 117.82 1h9s s GLN 216 Ca -0.03 -1.59 0.05 0.00 -1.95 0.00 0.00 55.36 51.84 1h9s s GLN 216 Cb 0.02 -0.83 -0.00 0.00 -0.22 0.00 0.00 33.01 31.97 1h9s s GLN 216 CO 0.22 0.06 -0.22 0.00 -0.25 0.00 0.00 175.29 175.11 1h9s s GLU 218 N 0.12 3.77 -0.25 0.00 2.12 0.45 -0.64 118.70 124.27 1h9s s GLU 218 Ca -0.09 -0.37 -0.07 0.00 0.36 0.00 0.00 54.97 54.80 1h9s s GLU 218 Cb -0.15 -3.72 -0.02 0.00 0.26 0.00 0.00 34.13 30.50 1h9s s GLU 218 CO 0.05 -0.32 0.07 0.08 -0.54 0.00 0.00 175.26 174.59 1h9s s VAL 219 N 1.84 4.22 -0.17 3.70 1.01 -0.42 -1.12 120.40 129.45 1h9s s VAL 219 Ca 0.09 -0.25 -0.08 0.00 0.00 0.00 0.00 61.98 61.74 1h9s s VAL 219 Cb -0.16 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 1h9s s VAL 219 CO 0.11 0.31 0.08 -0.76 0.00 0.00 0.00 175.10 174.84 1h9s s LEU 220 N 1.60 3.92 -0.09 3.92 1.43 0.16 -1.37 118.68 128.24 1h9s s LEU 220 Ca 0.06 0.15 0.02 0.00 -1.03 0.00 0.00 54.13 53.32 1h9s s LEU 220 Cb -0.15 -1.99 0.02 0.00 0.03 0.00 0.00 46.19 44.10 1h9s s LEU 220 CO 0.03 0.21 -0.13 -0.32 0.23 0.00 0.00 176.35 176.37 1h9s s MET 221 N 0.17 1.89 -0.11 1.70 1.75 -0.38 -0.32 119.30 124.00 1h9s s MET 221 Ca 0.06 -0.45 -0.30 0.00 -1.25 0.00 0.00 55.69 53.75 1h9s s MET 221 Cb -0.12 -1.63 -0.02 0.00 2.84 0.00 0.00 34.83 35.90 1h9s s MET 221 CO 0.00 -0.05 1.10 0.00 -0.65 0.00 0.00 175.02 175.42 1h9s s ALA 222 N 0.96 3.49 0.56 4.11 0.00 0.31 -0.14 121.76 131.05 1h9s s ALA 222 Ca -0.08 0.44 -0.07 0.00 0.00 0.00 0.00 51.96 52.25 1h9s s ALA 222 Cb -0.15 -3.49 -0.01 0.00 0.00 0.00 0.00 23.12 19.46 1h9s s ALA 222 CO -0.00 -0.76 0.89 -0.51 0.00 0.00 0.00 175.76 175.37 1h9s s LEU 223 N 2.36 3.35 0.54 0.00 1.43 -0.29 -2.00 118.68 124.07 1h9s s LEU 223 Ca 0.51 0.91 0.28 0.00 -1.03 0.00 0.00 54.13 54.80 1h9s s LEU 223 Cb -0.20 -3.81 1.44 0.00 0.03 0.00 0.00 46.19 43.65 1h9s s LEU 223 CO 0.18 -0.89 1.95 -0.65 0.23 0.00 0.00 176.35 177.17 1h9s h PRO 224 N -0.09 0.00 -0.06 1.29 0.11 -1.88 -0.84 132.00 130.54 1h9s h PRO 224 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1h9s h PRO 224 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1h9s h PRO 224 CO 0.61 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.00 1h9s n ASP 225 N -4.25 1.02 0.00 -2.05 5.75 -1.26 -4.91 116.55 110.85 1h9s n ASP 225 Ca 0.12 -1.46 0.00 0.00 -0.01 0.00 0.00 54.79 53.44 1h9s n ASP 225 Cb 0.73 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.78 1h9s n ASP 225 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1h9s n GLY 226 N 1.06 1.53 3.67 6.12 0.00 -0.32 -5.06 105.19 112.19 1h9s n GLY 226 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 1h9s n GLY 226 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1h9s s GLN 227 N -0.63 0.89 -0.20 1.61 0.74 -1.26 -4.69 119.66 116.13 1h9s s GLN 227 Ca 0.00 1.04 -0.02 0.00 0.05 0.00 0.00 55.36 56.43 1h9s s GLN 227 Cb 0.00 -1.75 -0.00 0.00 1.10 0.00 0.00 33.01 32.36 1h9s s GLN 227 CO 0.00 -2.55 -0.09 0.99 -0.55 0.00 0.00 175.29 173.08 1h9s s THR 228 N -2.77 2.96 0.30 -0.34 2.01 -1.26 -1.13 115.64 115.40 1h9s s THR 228 Ca 0.65 -0.64 -0.11 0.00 0.31 0.00 0.00 61.69 61.90 1h9s s THR 228 Cb -0.20 -2.32 -0.07 0.00 0.01 0.00 0.00 72.50 69.92 1h9s s THR 228 CO 0.59 0.46 0.65 -0.22 -0.69 0.00 0.00 174.62 175.40 1h9s s LEU 229 N 1.37 4.06 -0.08 4.42 0.20 0.79 -4.88 118.68 124.56 1h9s s LEU 229 Ca 0.05 1.04 0.02 0.00 0.69 0.00 0.00 54.13 55.94 1h9s s LEU 229 Cb -0.14 -3.85 0.01 0.00 -0.43 0.00 0.00 46.19 41.78 1h9s s LEU 229 CO -0.06 -0.19 -0.15 0.00 -0.29 0.00 0.00 176.35 175.66 1h9s s ALA 231 N 0.67 1.78 -0.34 0.00 0.00 -0.47 -4.43 121.76 118.97 1h9s s ALA 231 Ca -0.14 -1.07 -0.08 0.00 0.00 0.00 0.00 51.96 50.67 1h9s s ALA 231 Cb -0.16 -0.34 0.02 0.00 0.00 0.00 0.00 23.12 22.64 1h9s s ALA 231 CO 0.04 0.40 0.14 0.99 0.00 0.00 0.00 175.76 177.32 1h9s s THR 232 N -0.81 4.21 -0.07 0.00 2.01 -0.76 -1.30 115.64 118.92 1h9s s THR 232 Ca 0.08 -0.84 0.05 0.00 0.31 0.00 0.00 61.69 61.29 1h9s s THR 232 Cb -0.09 -3.28 -0.01 0.00 0.01 0.00 0.00 72.50 69.13 1h9s s THR 232 CO 0.02 -0.10 -0.24 -0.69 -0.69 0.00 0.00 174.62 172.92 1h9s s VAL 233 N 1.51 2.16 0.19 3.82 1.01 0.18 -4.31 120.40 124.97 1h9s s VAL 233 Ca 0.01 -1.02 -0.32 0.00 0.00 0.00 0.00 61.98 60.65 1h9s s VAL 233 Cb -0.18 -1.80 -0.15 0.00 0.00 0.00 0.00 36.38 34.25 1h9s s VAL 233 CO 0.04 0.57 1.18 -2.65 0.00 0.00 0.00 175.10 174.24 1h9s n PRO 234 N 3.01 1.31 -0.32 2.72 -0.02 -1.26 -0.43 135.00 140.01 1h9s n PRO 234 Ca -0.18 0.46 0.14 0.00 -2.02 0.00 0.00 63.50 61.91 1h9s n PRO 234 Cb 0.52 -1.97 0.38 0.00 -0.02 0.00 0.00 33.50 32.41 1h9s n PRO 234 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1h9s h VAL 235 N 2.65 0.72 0.00 -1.45 3.04 -1.59 0.15 116.25 119.76 1h9s h VAL 235 Ca -0.43 -0.23 0.00 0.00 -1.01 0.00 0.00 66.70 65.03 1h9s h VAL 235 Cb 1.33 -0.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.61 1h9s h VAL 235 CO 0.70 0.12 0.00 -0.46 -1.01 0.00 0.00 177.57 176.92 1h9s n ASN 236 N -4.66 0.64 -0.94 3.17 0.23 -1.26 -2.04 115.26 110.40 1h9s n ASN 236 Ca 0.21 0.65 0.12 0.00 -0.53 0.00 0.00 54.58 55.04 1h9s n ASN 236 Cb 0.59 -0.79 0.21 0.00 -2.08 0.00 0.00 39.78 37.72 1h9s n ASN 236 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1h9s n GLU 237 N -2.20 2.27 -0.11 -3.83 1.02 0.50 -4.30 120.64 113.99 1h9s n GLU 237 Ca 0.02 -1.88 0.05 0.00 -0.02 0.00 0.00 57.16 55.34 1h9s n GLU 237 Cb 0.23 -1.48 0.10 0.00 -0.02 0.00 0.00 31.44 30.28 1h9s n GLU 237 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1h9s n ALA 238 N 1.18 2.24 0.12 0.62 0.00 -0.86 -4.77 120.51 119.04 1h9s n ALA 238 Ca 0.17 -1.68 0.01 0.00 0.00 0.00 0.00 53.44 51.94 1h9s n ALA 238 Cb 0.55 -0.28 0.34 0.00 0.00 0.00 0.00 19.45 20.07 1h9s n ALA 238 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1h9s h THR 239 N 0.58 1.22 -0.00 0.00 1.35 -1.75 -2.35 112.91 111.96 1h9s h THR 239 Ca 0.00 -1.04 0.00 0.00 -0.55 0.00 0.00 66.41 64.82 1h9s h THR 239 Cb 0.81 1.40 0.00 0.00 -1.73 0.00 0.00 68.15 68.63 1h9s h THR 239 CO 0.03 0.31 -0.55 -1.54 -0.25 0.00 0.00 175.52 173.52 1h9s n SER 240 N -4.19 0.78 -4.75 5.36 3.41 -1.26 -4.92 113.62 108.06 1h9s n SER 240 Ca -0.01 -0.59 -0.41 0.00 -0.26 0.00 0.00 58.87 57.60 1h9s n SER 240 Cb 0.34 0.39 -0.04 0.00 -0.26 0.00 0.00 64.21 64.64 1h9s n SER 240 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1h9s s LEU 241 N -2.88 4.50 -0.02 1.04 1.43 -0.89 -5.04 118.68 116.82 1h9s s LEU 241 Ca 0.13 2.26 -0.06 0.00 -1.03 0.00 0.00 54.13 55.43 1h9s s LEU 241 Cb 0.18 -3.62 0.01 0.00 0.03 0.00 0.00 46.19 42.78 1h9s s LEU 241 CO 0.69 -0.26 0.14 -1.61 0.23 0.00 0.00 176.35 175.54 1h9s s GLU 242 N -0.86 0.37 0.35 1.70 2.02 -1.26 -5.06 118.70 115.96 1h9s s GLU 242 Ca 0.49 -0.19 -0.26 0.00 0.02 0.00 0.00 54.97 55.03 1h9s s GLU 242 Cb -0.32 0.16 -0.13 0.00 0.10 0.00 0.00 34.13 33.94 1h9s s GLU 242 CO 0.39 -0.08 0.93 0.94 0.02 0.00 0.00 175.26 177.46 1h9s n GLN 243 N 2.00 1.21 0.00 1.61 7.27 -1.26 -1.94 117.38 126.27 1h9s n GLN 243 Ca -0.19 0.43 0.00 0.00 0.07 0.00 0.00 57.00 57.31 1h9s n GLN 243 Cb 0.57 -1.84 0.00 0.00 2.41 0.00 0.00 30.24 31.37 1h9s n GLN 243 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1h9s n GLY 244 N 1.31 1.62 3.80 1.69 0.00 0.26 -4.98 105.19 108.89 1h9s n GLY 244 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 1h9s n GLY 244 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1h9s s GLN 245 N -0.57 4.30 -0.19 1.61 -0.21 -0.82 -4.72 119.66 119.06 1h9s s GLN 245 Ca 0.00 1.23 -0.25 0.00 0.02 0.00 0.00 55.36 56.36 1h9s s GLN 245 Cb 0.00 -2.38 -0.01 0.00 1.00 0.00 0.00 33.01 31.62 1h9s s GLN 245 CO 0.00 0.02 0.84 -0.80 -2.12 0.00 0.00 175.29 173.23 1h9s s ASN 246 N -1.95 6.93 0.38 5.90 0.01 -1.26 -1.46 114.94 123.48 1h9s s ASN 246 Ca 0.59 1.15 0.06 0.00 -0.71 0.00 0.00 52.86 53.95 1h9s s ASN 246 Cb -0.13 -2.45 -0.02 0.00 0.41 0.00 0.00 41.25 39.05 1h9s s ASN 246 CO 0.18 -0.44 0.22 1.33 -1.51 0.00 0.00 177.10 176.88 1h9s n VAL 247 N 4.88 0.00 -4.31 1.60 0.24 -0.04 -4.86 118.33 115.84 1h9s n VAL 247 Ca 0.05 -2.46 -0.25 0.00 -2.04 0.00 0.00 64.34 59.64 1h9s n VAL 247 Cb 0.48 1.07 -0.17 0.00 -1.47 0.00 0.00 33.84 33.76 1h9s n VAL 247 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1h9s s THR 248 N -3.27 1.01 0.14 3.34 2.01 -0.06 -1.12 115.64 117.70 1h9s s THR 248 Ca 0.32 -0.36 -0.25 0.00 0.31 0.00 0.00 61.69 61.70 1h9s s THR 248 Cb 0.02 -0.97 -0.08 0.00 0.01 0.00 0.00 72.50 71.48 1h9s s THR 248 CO 0.22 0.34 0.77 0.00 -0.69 0.00 0.00 174.62 175.27 1h9s s ALA 249 N 1.03 3.44 0.02 7.40 0.00 -0.06 -1.44 121.76 132.15 1h9s s ALA 249 Ca -0.08 0.34 -0.06 0.00 0.00 0.00 0.00 51.96 52.17 1h9s s ALA 249 Cb -0.15 -2.96 -0.01 0.00 0.00 0.00 0.00 23.12 20.01 1h9s s ALA 249 CO -0.01 0.26 0.11 1.52 0.00 0.00 0.00 175.76 177.64 1h9s s TYR 250 N -0.97 0.14 0.10 0.00 1.13 -0.52 -0.42 117.35 116.81 1h9s s TYR 250 Ca 0.36 -0.37 -0.25 0.00 -1.41 0.00 0.00 57.07 55.40 1h9s s TYR 250 Cb -0.23 -0.11 0.08 0.00 -1.10 0.00 0.00 41.96 40.61 1h9s s TYR 250 CO 0.26 -0.33 0.71 -0.59 -2.51 0.00 0.00 175.55 173.08 1h9s s PHE 251 N -2.11 -0.47 0.56 -3.49 -0.12 -1.00 -1.04 117.98 110.31 1h9s s PHE 251 Ca -0.09 0.30 -0.05 0.00 -0.05 0.00 0.00 56.93 57.04 1h9s s PHE 251 Cb -0.04 0.55 0.00 0.00 -0.63 0.00 0.00 43.02 42.90 1h9s s PHE 251 CO -0.02 -0.74 0.87 -0.80 -0.05 0.00 0.00 175.22 174.48 1h9s s ASN 252 N -2.62 5.71 0.36 1.98 0.02 -1.26 -1.50 114.94 117.63 1h9s s ASN 252 Ca 0.02 0.71 0.07 0.00 -1.02 0.00 0.00 52.86 52.65 1h9s s ASN 252 Cb -0.01 -1.77 0.70 0.00 0.02 0.00 0.00 41.25 40.19 1h9s s ASN 252 CO -0.11 -0.96 1.89 0.00 0.02 0.00 0.00 177.10 177.94 1h9s h ALA 253 N -0.07 1.44 -0.21 0.60 0.00 -1.91 -1.58 119.26 117.53 1h9s h ALA 253 Ca -0.46 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1h9s h ALA 253 Cb 1.25 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1h9s h ALA 253 CO 0.60 0.39 0.00 -0.40 0.00 0.00 0.00 179.25 179.85 1h9s n ASP 254 N -4.27 1.14 -1.34 0.00 5.75 -1.26 -0.53 116.55 116.03 1h9s n ASP 254 Ca 0.00 -1.99 0.12 0.00 -0.01 0.00 0.00 54.79 52.90 1h9s n ASP 254 Cb 0.27 -0.14 0.32 0.00 -1.03 0.00 0.00 41.12 40.54 1h9s n ASP 254 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1h9s n SER 255 N 0.12 3.95 -4.44 -1.12 7.64 -0.59 -4.96 113.62 114.22 1h9s n SER 255 Ca 0.07 -2.00 -0.30 0.00 1.01 0.00 0.00 58.87 57.64 1h9s n SER 255 Cb 0.18 -0.49 -0.13 0.00 -1.01 0.00 0.00 64.21 62.77 1h9s n SER 255 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1h9s s VAL 256 N -1.01 2.66 -0.10 0.44 1.01 -1.22 -4.66 120.40 117.52 1h9s s VAL 256 Ca 0.49 -1.29 -0.01 0.00 0.00 0.00 0.00 61.98 61.16 1h9s s VAL 256 Cb 0.25 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 1h9s s VAL 256 CO 0.33 0.30 -0.03 -0.63 0.00 0.00 0.00 175.10 175.07 1h9s s ILE 257 N -0.94 4.05 -0.17 2.22 1.01 -0.69 -4.79 121.20 121.91 1h9s s ILE 257 Ca 0.14 -0.34 -0.10 0.00 0.00 0.00 0.00 60.65 60.36 1h9s s ILE 257 Cb -0.10 -2.71 -0.05 0.00 0.01 0.00 0.00 42.46 39.61 1h9s s ILE 257 CO 0.05 0.58 0.17 -0.63 0.00 0.00 0.00 174.94 175.11 1h9s s ILE 258 N -0.59 5.40 0.12 2.92 1.01 -1.26 -0.74 121.20 128.06 1h9s s ILE 258 Ca 0.09 0.29 0.09 0.00 0.00 0.00 0.00 60.65 61.12 1h9s s ILE 258 Cb -0.12 -3.49 -0.04 0.00 0.01 0.00 0.00 42.46 38.82 1h9s s ILE 258 CO 0.02 0.48 -0.23 0.00 0.00 0.00 0.00 174.94 175.21 1h9s s ALA 259 N 0.01 2.05 -2.34 9.38 0.00 0.28 -4.97 121.76 126.17 1h9s s ALA 259 Ca 0.12 -1.36 0.19 0.00 0.00 0.00 0.00 51.96 50.90 1h9s s ALA 259 Cb -0.12 -0.29 0.15 0.00 0.00 0.00 0.00 23.12 22.86 1h9s s ALA 259 CO 0.01 0.41 1.09 0.25 0.00 0.00 0.00 175.76 177.52