#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ha6 s LYS 125 N 0.00 2.49 0.15 1.61 1.02 -1.26 -5.07 119.74 118.69 3ha6 s LYS 125 Ca 0.00 -1.60 -0.34 0.00 0.02 0.00 0.00 55.97 54.05 3ha6 s LYS 125 Cb 0.00 -2.42 -0.14 0.00 -0.52 0.00 0.00 37.83 34.75 3ha6 s LYS 125 CO 0.00 -0.38 1.51 -2.13 -0.92 0.00 0.00 175.35 173.43 3ha6 n ARG 126 N -1.73 1.94 -4.15 1.68 0.63 -1.26 -4.99 116.66 108.79 3ha6 n ARG 126 Ca 0.05 0.70 -0.30 0.00 -0.92 0.00 0.00 57.85 57.38 3ha6 n ARG 126 Cb 0.62 -2.43 -0.08 0.00 0.45 0.00 0.00 32.46 31.01 3ha6 n ARG 126 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 3ha6 s GLN 127 N 0.70 2.48 0.42 -0.14 -1.52 -1.26 -5.09 119.66 115.25 3ha6 s GLN 127 Ca 0.79 -0.87 -0.23 0.00 -1.95 0.00 0.00 55.36 53.10 3ha6 s GLN 127 Cb -0.73 -2.50 -0.12 0.00 -0.22 0.00 0.00 33.01 29.44 3ha6 s GLN 127 CO 0.41 0.54 0.70 0.91 -0.25 0.00 0.00 175.29 177.59 3ha6 n TRP 128 N 0.60 0.06 -3.93 0.91 7.02 -1.26 -5.03 117.44 115.80 3ha6 n TRP 128 Ca -0.11 0.59 -0.10 0.00 -1.02 0.00 0.00 57.50 56.86 3ha6 n TRP 128 Cb 0.52 -2.07 -0.12 0.00 -2.42 0.00 0.00 31.31 27.22 3ha6 n TRP 128 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3ha6 s ALA 129 N -1.40 0.04 0.48 6.99 0.00 -1.26 -4.95 121.76 121.66 3ha6 s ALA 129 Ca 0.64 -0.34 0.18 0.00 0.00 0.00 0.00 51.96 52.44 3ha6 s ALA 129 Cb -0.59 0.09 1.19 0.00 0.00 0.00 0.00 23.12 23.80 3ha6 s ALA 129 CO 0.57 -0.11 2.02 1.25 0.00 0.00 0.00 175.76 179.49 3ha6 h LEU 130 N 5.15 0.19 0.00 0.00 5.85 -1.96 0.19 115.31 124.73 3ha6 h LEU 130 Ca -0.29 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.43 3ha6 h LEU 130 Cb 1.21 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.20 3ha6 h LEU 130 CO 0.44 0.11 0.00 -0.62 -0.34 0.00 0.00 178.44 178.04 3ha6 n GLU 131 N -4.45 0.39 0.00 1.25 4.71 -1.26 -2.38 120.64 118.89 3ha6 n GLU 131 Ca 0.07 0.06 0.13 0.00 -0.01 0.00 0.00 57.16 57.42 3ha6 n GLU 131 Cb 0.40 -1.50 0.44 0.00 -1.01 0.00 0.00 31.44 29.77 3ha6 n GLU 131 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 3ha6 n ASP 132 N -1.13 0.48 -4.11 1.62 8.00 0.67 -4.90 116.55 117.19 3ha6 n ASP 132 Ca 0.10 -0.30 -0.27 0.00 0.71 0.00 0.00 54.79 55.03 3ha6 n ASP 132 Cb 0.09 -0.00 -0.16 0.00 -0.02 0.00 0.00 41.12 41.02 3ha6 n ASP 132 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3ha6 s PHE 133 N -2.77 1.80 -0.14 1.24 0.40 -1.00 -1.90 117.98 115.61 3ha6 s PHE 133 Ca 0.19 -0.62 -0.21 0.00 -0.60 0.00 0.00 56.93 55.69 3ha6 s PHE 133 Cb 0.19 -1.24 -0.03 0.00 0.51 0.00 0.00 43.02 42.44 3ha6 s PHE 133 CO 0.58 -0.26 0.61 -1.21 0.70 0.00 0.00 175.22 175.63 3ha6 s GLU 134 N 0.32 4.31 -0.02 0.44 2.02 0.18 -4.90 118.70 121.06 3ha6 s GLU 134 Ca -0.11 0.64 -0.02 0.00 0.02 0.00 0.00 54.97 55.50 3ha6 s GLU 134 Cb -0.14 -3.50 -0.04 0.00 0.10 0.00 0.00 34.13 30.55 3ha6 s GLU 134 CO 0.04 -0.04 0.15 0.42 0.02 0.00 0.00 175.26 175.85 3ha6 s ILE 135 N 1.23 5.23 0.00 -1.63 -1.09 -1.26 -0.11 121.20 123.56 3ha6 s ILE 135 Ca 0.30 -0.20 0.00 0.00 -2.23 0.00 0.00 60.65 58.52 3ha6 s ILE 135 Cb -0.16 -3.41 0.00 0.00 -1.58 0.00 0.00 42.46 37.30 3ha6 s ILE 135 CO 0.12 0.36 0.00 0.61 -1.23 0.00 0.00 174.94 174.80 3ha6 n GLY 136 N 1.10 5.35 3.53 6.18 0.00 0.55 -5.00 105.19 116.90 3ha6 n GLY 136 Ca -0.12 -1.37 -0.46 0.00 0.00 0.00 0.00 46.02 44.08 3ha6 n GLY 136 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3ha6 n ARG 137 N 0.00 0.96 -2.33 1.61 0.63 -1.26 -4.50 116.66 111.76 3ha6 n ARG 137 Ca 0.00 0.34 -0.42 0.00 -0.92 0.00 0.00 57.85 56.84 3ha6 n ARG 137 Cb 0.00 -1.60 -0.03 0.00 0.45 0.00 0.00 32.46 31.28 3ha6 n ARG 137 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 3ha6 s PRO 138 N -1.38 4.27 0.07 -0.14 0.02 -1.26 -0.56 135.00 136.01 3ha6 s PRO 138 Ca 0.60 1.80 -0.15 0.00 0.02 0.00 0.00 61.00 63.28 3ha6 s PRO 138 Cb -0.77 -3.70 -0.21 0.00 0.02 0.00 0.00 34.50 29.85 3ha6 s PRO 138 CO 0.59 -0.63 1.22 -0.07 -0.33 0.00 0.00 177.00 177.78 3ha6 h LEU 139 N 9.08 0.86 -7.14 -5.54 3.38 -0.42 -3.47 115.31 112.06 3ha6 h LEU 139 Ca -0.33 -0.70 -0.07 0.00 0.09 0.00 0.00 57.88 56.87 3ha6 h LEU 139 Cb 1.14 -0.26 -0.21 0.00 0.09 0.00 0.00 40.66 41.43 3ha6 h LEU 139 CO 0.93 1.44 0.02 -0.83 0.09 0.00 0.00 178.44 180.08 3ha6 s GLY 140 N -4.18 -0.45 0.11 0.83 0.00 -1.10 -5.00 107.32 97.53 3ha6 s GLY 140 Ca -0.11 1.36 -0.09 0.00 0.00 0.00 0.00 44.72 45.89 3ha6 s GLY 140 CO 0.90 1.09 0.41 1.25 0.00 0.00 0.00 173.10 176.75 3ha6 s LYS 141 N -0.44 3.74 0.27 2.90 2.20 -1.26 -0.67 119.74 126.48 3ha6 s LYS 141 Ca -0.06 0.13 0.02 0.00 -0.36 0.00 0.00 55.97 55.70 3ha6 s LYS 141 Cb -0.03 -2.92 -0.03 0.00 -1.51 0.00 0.00 37.83 33.34 3ha6 s LYS 141 CO 0.04 0.51 0.25 0.20 -0.36 0.00 0.00 175.35 176.00 3ha6 s GLY 142 N -1.98 1.77 0.26 5.54 0.00 -0.90 -4.95 107.32 107.07 3ha6 s GLY 142 Ca 0.37 -1.79 -0.02 0.00 0.00 0.00 0.00 44.72 43.27 3ha6 s GLY 142 CO 0.20 -1.34 1.76 1.70 0.00 0.00 0.00 173.10 175.42 3ha6 h LYS 143 N 2.34 0.81 -0.47 2.90 3.64 -1.99 -3.05 116.57 120.75 3ha6 h LYS 143 Ca -0.30 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 3ha6 h LYS 143 Cb 1.24 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 3ha6 h LYS 143 CO 0.43 0.80 0.00 1.19 -2.27 0.00 0.00 179.45 179.61 3ha6 n PHE 144 N -4.22 0.85 0.00 1.91 3.01 -1.26 -5.04 117.46 112.70 3ha6 n PHE 144 Ca 0.03 -0.58 0.00 0.00 1.01 0.00 0.00 57.45 57.90 3ha6 n PHE 144 Cb 0.29 -0.11 0.00 0.00 -0.01 0.00 0.00 39.48 39.65 3ha6 n PHE 144 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3ha6 n GLY 145 N 0.68 1.93 3.89 1.37 0.00 -1.15 -0.78 105.19 111.13 3ha6 n GLY 145 Ca 0.18 -1.93 -0.20 0.00 0.00 0.00 0.00 46.02 44.07 3ha6 n GLY 145 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3ha6 s ASN 146 N 0.00 5.25 -0.16 1.61 0.01 -1.15 -2.11 114.94 118.39 3ha6 s ASN 146 Ca 0.00 -0.59 -0.06 0.00 -0.71 0.00 0.00 52.86 51.49 3ha6 s ASN 146 Cb 0.00 -0.76 -0.04 0.00 0.41 0.00 0.00 41.25 40.86 3ha6 s ASN 146 CO 0.00 -0.54 0.06 -0.69 -1.51 0.00 0.00 177.10 174.41 3ha6 s VAL 147 N -2.38 4.74 0.01 1.60 1.01 0.16 -0.62 120.40 124.92 3ha6 s VAL 147 Ca 0.46 -0.06 0.07 0.00 0.00 0.00 0.00 61.98 62.46 3ha6 s VAL 147 Cb -0.05 -3.11 -0.03 0.00 0.00 0.00 0.00 36.38 33.19 3ha6 s VAL 147 CO 0.28 0.50 -0.22 -0.31 0.00 0.00 0.00 175.10 175.35 3ha6 s TYR 148 N 0.05 2.45 0.03 5.22 1.51 0.28 0.35 117.35 127.24 3ha6 s TYR 148 Ca 0.05 -0.34 -0.30 0.00 -1.01 0.00 0.00 57.07 55.47 3ha6 s TYR 148 Cb -0.12 -1.48 -0.08 0.00 -0.11 0.00 0.00 41.96 40.17 3ha6 s TYR 148 CO 0.01 0.12 1.78 -1.17 -1.11 0.00 0.00 175.55 175.18 3ha6 s LEU 149 N -1.03 4.38 0.07 -1.29 2.96 0.27 -0.62 118.68 123.42 3ha6 s LEU 149 Ca 0.12 2.52 0.06 0.00 -0.22 0.00 0.00 54.13 56.61 3ha6 s LEU 149 Cb -0.10 -3.55 -0.03 0.00 0.50 0.00 0.00 46.19 43.01 3ha6 s LEU 149 CO 0.02 -0.97 -0.18 0.00 -1.32 0.00 0.00 176.35 173.90 3ha6 s ALA 150 N 3.60 1.50 -0.07 5.97 0.00 0.23 -0.33 121.76 132.66 3ha6 s ALA 150 Ca 0.79 -1.05 0.04 0.00 0.00 0.00 0.00 51.96 51.74 3ha6 s ALA 150 Cb -0.40 -0.22 0.00 0.00 0.00 0.00 0.00 23.12 22.51 3ha6 s ALA 150 CO 0.35 0.29 -0.18 0.50 0.00 0.00 0.00 175.76 176.72 3ha6 s ARG 151 N -1.52 2.14 -0.04 0.00 3.52 0.84 0.58 118.95 124.46 3ha6 s ARG 151 Ca 0.04 -0.64 -0.27 0.00 -0.13 0.00 0.00 55.73 54.72 3ha6 s ARG 151 Cb -0.09 -1.75 -0.03 0.00 -1.56 0.00 0.00 34.95 31.52 3ha6 s ARG 151 CO 0.03 0.17 0.85 -2.00 -0.81 0.00 0.00 175.30 173.54 3ha6 s GLU 152 N 0.29 4.48 0.08 5.12 -6.30 -0.64 0.50 118.70 122.23 3ha6 s GLU 152 Ca -0.11 1.16 -0.30 0.00 -2.50 0.00 0.00 54.97 53.23 3ha6 s GLU 152 Cb -0.15 -3.47 -0.17 0.00 0.00 0.00 0.00 34.13 30.35 3ha6 s GLU 152 CO 0.05 -0.03 1.66 0.87 0.02 0.00 0.00 175.26 177.82 3ha6 h LYS 153 N 6.83 -0.59 -0.19 4.30 1.57 -1.73 0.64 116.57 127.39 3ha6 h LYS 153 Ca -0.40 0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.42 3ha6 h LYS 153 Cb 1.20 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.64 3ha6 h LYS 153 CO 0.76 -0.40 0.10 1.96 -0.57 0.00 0.00 179.45 181.31 3ha6 h GLN 154 N -0.62 0.26 0.00 3.15 4.20 -1.94 -3.09 115.11 117.07 3ha6 h GLN 154 Ca -0.05 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.64 3ha6 h GLN 154 Cb 0.49 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.21 3ha6 h GLN 154 CO 0.08 0.20 -1.44 -1.13 -0.67 0.00 0.00 178.83 175.86 3ha6 n SER 155 N -4.48 1.63 -3.44 1.46 3.41 -1.21 -5.01 113.62 105.98 3ha6 n SER 155 Ca -0.00 -0.15 -0.19 0.00 -0.26 0.00 0.00 58.87 58.27 3ha6 n SER 155 Cb 0.10 1.51 0.08 0.00 -0.26 0.00 0.00 64.21 65.65 3ha6 n SER 155 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3ha6 n LYS 156 N -1.85 -6.99 -4.21 4.33 5.02 0.21 -5.01 118.16 109.64 3ha6 n LYS 156 Ca -0.02 0.83 -0.35 0.00 -2.02 0.00 0.00 58.31 56.75 3ha6 n LYS 156 Cb 0.33 -5.81 -0.09 0.00 -0.02 0.00 0.00 35.03 29.43 3ha6 n LYS 156 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 3ha6 s PHE 157 N -3.34 3.22 -0.17 2.13 5.36 -1.17 -4.89 117.98 119.12 3ha6 s PHE 157 Ca 0.21 0.13 -0.20 0.00 -0.96 0.00 0.00 56.93 56.11 3ha6 s PHE 157 Cb -0.09 -1.91 -0.03 0.00 -0.34 0.00 0.00 43.02 40.64 3ha6 s PHE 157 CO 0.72 0.34 0.57 0.42 -1.46 0.00 0.00 175.22 175.80 3ha6 s ILE 158 N -0.37 5.09 0.30 3.12 -1.09 -1.26 -1.62 121.20 125.36 3ha6 s ILE 158 Ca 0.08 1.08 0.02 0.00 -2.23 0.00 0.00 60.65 59.60 3ha6 s ILE 158 Cb -0.12 -3.89 -0.04 0.00 -1.58 0.00 0.00 42.46 36.82 3ha6 s ILE 158 CO 0.02 0.19 0.12 -0.76 -1.23 0.00 0.00 174.94 173.28 3ha6 s LEU 159 N 1.47 1.73 -0.21 2.97 1.43 0.20 -4.32 118.68 121.96 3ha6 s LEU 159 Ca 0.27 -1.48 -0.02 0.00 -1.03 0.00 0.00 54.13 51.87 3ha6 s LEU 159 Cb -0.16 0.04 0.00 0.00 0.03 0.00 0.00 46.19 46.11 3ha6 s LEU 159 CO 0.11 -0.80 -0.10 0.00 0.23 0.00 0.00 176.35 175.78 3ha6 s ALA 160 N -3.60 2.62 -0.36 4.21 0.00 0.25 -0.60 121.76 124.27 3ha6 s ALA 160 Ca 0.35 -1.20 -0.12 0.00 0.00 0.00 0.00 51.96 50.99 3ha6 s ALA 160 Cb 0.06 -1.50 0.00 0.00 0.00 0.00 0.00 23.12 21.68 3ha6 s ALA 160 CO 0.15 -0.42 0.23 -1.17 0.00 0.00 0.00 175.76 174.56 3ha6 s LEU 161 N 1.40 4.63 -0.17 0.00 2.96 0.21 -0.62 118.68 127.09 3ha6 s LEU 161 Ca 0.05 -0.67 -0.16 0.00 -0.22 0.00 0.00 54.13 53.13 3ha6 s LEU 161 Cb -0.14 -2.10 -0.04 0.00 0.50 0.00 0.00 46.19 44.41 3ha6 s LEU 161 CO -0.07 -0.31 0.42 -0.75 -1.32 0.00 0.00 176.35 174.31 3ha6 s LYS 162 N 1.66 4.23 -0.25 1.98 2.20 -0.31 -0.55 119.74 128.70 3ha6 s LYS 162 Ca 0.05 0.27 -0.00 0.00 -0.36 0.00 0.00 55.97 55.93 3ha6 s LYS 162 Cb -0.18 -3.50 0.04 0.00 -1.51 0.00 0.00 37.83 32.68 3ha6 s LYS 162 CO 0.09 0.04 -0.09 0.08 -0.36 0.00 0.00 175.35 175.11 3ha6 s VAL 163 N 1.05 2.61 -0.07 4.02 1.01 0.21 -0.61 120.40 128.61 3ha6 s VAL 163 Ca 0.21 -1.19 0.04 0.00 0.00 0.00 0.00 61.98 61.04 3ha6 s VAL 163 Cb -0.15 -2.36 -0.02 0.00 0.00 0.00 0.00 36.38 33.86 3ha6 s VAL 163 CO 0.08 0.17 -0.19 -0.76 0.00 0.00 0.00 175.10 174.40 3ha6 s LEU 164 N 1.26 2.44 -0.20 3.92 1.43 0.40 -2.94 118.68 124.99 3ha6 s LEU 164 Ca -0.02 -0.37 -0.18 0.00 -1.03 0.00 0.00 54.13 52.53 3ha6 s LEU 164 Cb -0.17 -1.49 -0.03 0.00 0.03 0.00 0.00 46.19 44.53 3ha6 s LEU 164 CO -0.06 0.26 0.52 -0.36 0.23 0.00 0.00 176.35 176.94 3ha6 s PHE 165 N -0.22 3.37 0.23 0.29 0.40 0.04 0.62 117.98 122.71 3ha6 s PHE 165 Ca -0.01 0.77 -0.07 0.00 -0.60 0.00 0.00 56.93 57.02 3ha6 s PHE 165 Cb -0.13 -2.67 0.25 0.00 0.51 0.00 0.00 43.02 40.98 3ha6 s PHE 165 CO 0.03 -0.10 1.89 0.87 0.70 0.00 0.00 175.22 178.61 3ha6 h LYS 166 N 7.47 1.08 -0.91 0.44 1.57 -1.15 -1.46 116.57 123.61 3ha6 h LYS 166 Ca -0.34 -0.07 0.08 0.00 -1.87 0.00 0.00 60.65 58.46 3ha6 h LYS 166 Cb 1.15 -0.24 -0.06 0.00 0.08 0.00 0.00 32.23 33.16 3ha6 h LYS 166 CO 0.74 0.72 0.59 0.00 -0.57 0.00 0.00 179.45 180.93 3ha6 h ALA 167 N 1.35 1.55 0.13 3.86 0.00 -1.94 -1.11 119.26 123.10 3ha6 h ALA 167 Ca 0.34 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.94 3ha6 h ALA 167 Cb -0.03 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 3ha6 h ALA 167 CO -0.11 0.29 -1.41 1.96 0.00 0.00 0.00 179.25 179.99 3ha6 h GLN 168 N 0.99 0.27 -0.85 0.00 4.20 -1.76 -1.93 115.11 116.02 3ha6 h GLN 168 Ca 0.41 -0.46 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 3ha6 h GLN 168 Cb 0.29 0.17 -0.04 0.00 0.30 0.00 0.00 27.48 28.20 3ha6 h GLN 168 CO -0.17 1.17 0.44 -0.07 -0.67 0.00 0.00 178.83 179.53 3ha6 h LEU 169 N 0.07 1.09 -0.12 1.46 3.38 -1.05 -2.09 115.31 118.06 3ha6 h LEU 169 Ca -0.20 -0.12 -0.23 0.00 0.09 0.00 0.00 57.88 57.43 3ha6 h LEU 169 Cb 2.00 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 42.47 3ha6 h LEU 169 CO 0.18 0.89 -1.01 -0.33 0.09 0.00 0.00 178.44 178.27 3ha6 h GLU 170 N 1.20 0.27 -0.77 1.13 5.08 -1.25 0.12 114.58 120.36 3ha6 h GLU 170 Ca 0.30 -0.35 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 3ha6 h GLU 170 Cb 0.07 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 3ha6 h GLU 170 CO -0.04 1.08 0.31 -0.22 -1.00 0.00 0.00 179.01 179.13 3ha6 h LYS 171 N 0.13 1.15 -0.00 2.33 3.64 -1.25 -2.53 116.57 120.05 3ha6 h LYS 171 Ca -0.08 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 3ha6 h LYS 171 Cb 1.68 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 33.31 3ha6 h LYS 171 CO 0.16 0.93 -0.34 0.00 -2.27 0.00 0.00 179.45 177.94 3ha6 n ALA 172 N -2.44 3.19 -3.22 5.00 0.00 -0.80 -4.96 120.51 117.28 3ha6 n ALA 172 Ca 0.07 -0.30 -0.15 0.00 0.00 0.00 0.00 53.44 53.06 3ha6 n ALA 172 Cb 0.19 -1.21 0.08 0.00 0.00 0.00 0.00 19.45 18.51 3ha6 n ALA 172 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ha6 n GLY 173 N 1.46 -0.35 0.00 0.00 0.00 -0.50 -4.97 105.19 100.84 3ha6 n GLY 173 Ca 0.07 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.18 3ha6 n GLY 173 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3ha6 n VAL 174 N -3.64 0.66 0.15 1.61 0.24 0.28 -4.76 118.33 112.88 3ha6 n VAL 174 Ca -0.23 -0.67 0.05 0.00 -2.04 0.00 0.00 64.34 61.46 3ha6 n VAL 174 Cb 0.64 0.67 0.50 0.00 -1.47 0.00 0.00 33.84 34.18 3ha6 n VAL 174 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 3ha6 h GLU 175 N 0.00 0.21 -0.67 7.34 -0.00 -1.94 -0.27 114.58 119.26 3ha6 h GLU 175 Ca 0.00 -0.02 -0.04 0.00 -0.00 0.00 0.00 59.36 59.30 3ha6 h GLU 175 Cb 0.66 -0.04 -0.03 0.00 -0.00 0.00 0.00 28.75 29.34 3ha6 h GLU 175 CO 0.00 0.22 0.28 1.25 -0.00 0.00 0.00 179.01 180.75 3ha6 h HIS 176 N 0.21 1.01 -0.23 2.06 2.76 -1.94 0.15 115.15 119.17 3ha6 h HIS 176 Ca 0.05 -0.07 -0.08 0.00 -2.20 0.00 0.00 60.37 58.06 3ha6 h HIS 176 Cb 0.12 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 28.76 3ha6 h HIS 176 CO 0.00 0.78 -0.22 1.96 -1.30 0.00 0.00 177.93 179.15 3ha6 h GLN 177 N 0.94 0.42 -0.25 5.26 7.50 -1.56 -2.27 115.11 125.15 3ha6 h GLN 177 Ca 0.22 -0.14 -0.13 0.00 0.50 0.00 0.00 58.65 59.10 3ha6 h GLN 177 Cb 0.19 -0.03 -0.01 0.00 0.05 0.00 0.00 27.48 27.68 3ha6 h GLN 177 CO -0.02 0.62 -0.37 1.25 -1.50 0.00 0.00 178.83 178.81 3ha6 h LEU 178 N 0.38 0.58 -0.53 1.46 5.85 -0.22 -2.30 115.31 120.54 3ha6 h LEU 178 Ca 0.06 -0.25 -0.12 0.00 0.84 0.00 0.00 57.88 58.42 3ha6 h LEU 178 Cb 0.60 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 3ha6 h LEU 178 CO 0.04 0.90 -0.14 -0.09 -0.34 0.00 0.00 178.44 178.82 3ha6 h ARG 179 N 0.46 1.02 -0.70 1.25 2.43 -0.51 -2.47 114.38 115.87 3ha6 h ARG 179 Ca 0.05 -0.40 -0.07 0.00 -0.81 0.00 0.00 59.98 58.75 3ha6 h ARG 179 Cb 0.86 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.32 3ha6 h ARG 179 CO 0.07 1.08 0.17 0.00 -1.51 0.00 0.00 179.97 179.78 3ha6 h ARG 180 N 0.90 1.13 0.36 0.20 3.08 -1.28 -0.49 114.38 118.28 3ha6 h ARG 180 Ca 0.13 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 3ha6 h ARG 180 Cb 0.71 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 3ha6 h ARG 180 CO 0.05 1.00 -0.23 1.49 -1.07 0.00 0.00 179.97 181.22 3ha6 h GLU 181 N 1.07 -0.55 -0.15 0.04 4.81 -1.33 -0.87 114.58 117.60 3ha6 h GLU 181 Ca 0.22 0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.48 3ha6 h GLU 181 Cb 0.38 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 3ha6 h GLU 181 CO 0.00 -0.36 0.05 0.28 -0.73 0.00 0.00 179.01 178.25 3ha6 h VAL 182 N -0.57 1.17 -0.01 0.32 2.07 -1.35 0.11 116.25 117.99 3ha6 h VAL 182 Ca -0.04 -0.53 -0.09 0.00 0.82 0.00 0.00 66.70 66.86 3ha6 h VAL 182 Cb 0.47 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 3ha6 h VAL 182 CO 0.03 0.16 -0.40 -0.33 0.02 0.00 0.00 177.57 177.05 3ha6 h GLU 183 N 0.07 0.03 0.00 1.57 5.08 -1.10 -2.92 114.58 117.30 3ha6 h GLU 183 Ca 0.05 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 3ha6 h GLU 183 Cb 0.21 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 3ha6 h GLU 183 CO -0.00 0.43 -0.49 0.82 -1.00 0.00 0.00 179.01 178.76 3ha6 h ILE 184 N 0.02 0.14 -0.79 3.13 2.04 -1.00 -3.38 117.51 117.68 3ha6 h ILE 184 Ca -0.00 -1.15 0.15 0.00 1.00 0.00 0.00 64.86 64.85 3ha6 h ILE 184 Cb 0.72 0.31 -0.10 0.00 -0.74 0.00 0.00 36.82 37.02 3ha6 h ILE 184 CO 0.05 0.05 0.34 -0.61 0.00 0.00 0.00 178.15 177.98 3ha6 h GLN 185 N -1.00 0.47 0.00 2.37 4.15 -0.89 -0.73 115.11 119.48 3ha6 h GLN 185 Ca -0.04 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.35 3ha6 h GLN 185 Cb 0.52 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.10 3ha6 h GLN 185 CO -0.02 0.31 0.00 0.66 -1.93 0.00 0.00 178.83 177.85 3ha6 h SER 186 N 0.49 0.00 -0.54 -0.69 4.64 -1.69 -1.30 113.55 114.46 3ha6 h SER 186 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 3ha6 h SER 186 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 3ha6 h SER 186 CO -0.40 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 176.97 3ha6 n HIS 187 N -2.77 0.72 -3.81 4.77 8.25 -0.29 -4.89 115.22 117.20 3ha6 n HIS 187 Ca -0.00 -0.44 -0.36 0.00 -0.26 0.00 0.00 57.72 56.66 3ha6 n HIS 187 Cb 0.19 -0.01 -0.07 0.00 1.12 0.00 0.00 29.99 31.22 3ha6 n HIS 187 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3ha6 s LEU 188 N -1.08 4.33 -0.23 2.41 1.43 -0.49 -5.09 118.68 119.97 3ha6 s LEU 188 Ca 0.39 0.41 -0.00 0.00 -1.03 0.00 0.00 54.13 53.90 3ha6 s LEU 188 Cb 0.21 -2.10 0.06 0.00 0.03 0.00 0.00 46.19 44.38 3ha6 s LEU 188 CO 0.27 0.33 -0.02 -0.13 0.23 0.00 0.00 176.35 177.03 3ha6 s ARG 189 N -0.55 1.33 -0.21 1.70 1.81 -1.26 -4.85 118.95 116.91 3ha6 s ARG 189 Ca 0.13 -0.86 -0.17 0.00 -1.72 0.00 0.00 55.73 53.11 3ha6 s ARG 189 Cb -0.12 -2.45 0.06 0.00 -0.45 0.00 0.00 34.95 31.99 3ha6 s ARG 189 CO 0.02 -0.63 0.55 -1.58 -0.68 0.00 0.00 175.30 172.99 3ha6 s HIS 190 N 1.52 -0.67 -0.38 -0.53 2.46 -1.26 -5.02 115.29 111.40 3ha6 s HIS 190 Ca -0.04 1.55 0.18 0.00 0.47 0.00 0.00 55.06 57.22 3ha6 s HIS 190 Cb -0.18 0.27 0.96 0.00 -0.13 0.00 0.00 32.58 33.50 3ha6 s HIS 190 CO -0.07 -0.33 1.56 -0.35 -2.47 0.00 0.00 174.74 173.08 3ha6 n PRO 191 N 3.20 0.12 -0.20 2.88 -0.04 -1.26 -1.59 135.00 138.12 3ha6 n PRO 191 Ca -0.16 0.58 0.07 0.00 -0.04 0.00 0.00 63.50 63.95 3ha6 n PRO 191 Cb 0.56 -1.87 0.18 0.00 -0.04 0.00 0.00 33.50 32.33 3ha6 n PRO 191 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3ha6 n ASN 192 N -2.12 3.06 -4.11 3.54 4.13 -1.26 -4.87 115.26 113.63 3ha6 n ASN 192 Ca -0.01 -1.98 -0.33 0.00 1.68 0.00 0.00 54.58 53.95 3ha6 n ASN 192 Cb 0.06 -0.26 -0.16 0.00 -1.54 0.00 0.00 39.78 37.88 3ha6 n ASN 192 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3ha6 s ILE 193 N -1.01 2.14 -0.04 2.41 1.01 -0.62 -1.35 121.20 123.75 3ha6 s ILE 193 Ca 0.27 -1.18 -0.38 0.00 0.00 0.00 0.00 60.65 59.37 3ha6 s ILE 193 Cb 0.14 -2.03 -0.16 0.00 0.01 0.00 0.00 42.46 40.42 3ha6 s ILE 193 CO 0.19 0.33 1.50 -0.11 0.00 0.00 0.00 174.94 176.85 3ha6 n LEU 194 N 4.56 1.98 -4.77 2.97 7.94 -0.43 -4.49 117.00 124.75 3ha6 n LEU 194 Ca -0.18 1.10 -0.38 0.00 -1.11 0.00 0.00 56.01 55.44 3ha6 n LEU 194 Cb 0.47 -1.18 -0.02 0.00 0.53 0.00 0.00 43.42 43.21 3ha6 n LEU 194 CO 0.24 -0.79 0.81 -0.13 -1.11 0.00 0.00 177.39 176.41 3ha6 s ARG 195 N 1.62 4.04 -0.45 1.96 1.81 -1.26 -4.89 118.95 121.78 3ha6 s ARG 195 Ca 0.89 1.75 -0.01 0.00 -1.72 0.00 0.00 55.73 56.64 3ha6 s ARG 195 Cb -0.98 -2.61 0.12 0.00 -0.45 0.00 0.00 34.95 31.04 3ha6 s ARG 195 CO 0.53 -0.31 0.23 -1.17 -0.68 0.00 0.00 175.30 173.91 3ha6 s LEU 196 N -2.60 5.09 0.40 2.53 2.96 -1.26 -1.36 118.68 124.43 3ha6 s LEU 196 Ca 0.58 -2.32 0.11 0.00 -0.22 0.00 0.00 54.13 52.28 3ha6 s LEU 196 Cb -0.28 -1.78 0.83 0.00 0.50 0.00 0.00 46.19 45.45 3ha6 s LEU 196 CO 0.35 -0.45 1.92 1.88 -1.32 0.00 0.00 176.35 178.73 3ha6 h TYR 197 N 7.62 0.17 0.00 5.38 -1.99 -1.31 -3.39 116.97 123.45 3ha6 h TYR 197 Ca -0.09 -0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.62 3ha6 h TYR 197 Cb 1.01 -0.05 0.00 0.00 2.00 0.00 0.00 36.73 39.69 3ha6 h TYR 197 CO 0.57 0.33 0.00 0.41 -0.00 0.00 0.00 178.16 179.47 3ha6 n GLY 198 N -0.87 -0.66 3.08 3.88 0.00 -1.22 -5.03 105.19 104.36 3ha6 n GLY 198 Ca -0.01 -1.23 -0.07 0.00 0.00 0.00 0.00 46.02 44.71 3ha6 n GLY 198 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3ha6 s TYR 199 N -2.00 0.51 0.26 1.61 -0.85 -1.26 -0.50 117.35 115.12 3ha6 s TYR 199 Ca 0.00 -1.01 -0.18 0.00 -0.52 0.00 0.00 57.07 55.37 3ha6 s TYR 199 Cb 0.00 -0.37 0.01 0.00 0.38 0.00 0.00 41.96 41.98 3ha6 s TYR 199 CO 0.00 -0.35 0.61 -0.59 -1.52 0.00 0.00 175.55 173.70 3ha6 s PHE 200 N -3.64 0.00 0.03 -3.49 -0.12 -0.79 -4.88 117.98 105.10 3ha6 s PHE 200 Ca 0.05 -0.41 -0.14 0.00 -0.05 0.00 0.00 56.93 56.38 3ha6 s PHE 200 Cb 0.06 0.49 0.02 0.00 -0.63 0.00 0.00 43.02 42.96 3ha6 s PHE 200 CO -0.09 -1.11 0.30 -3.38 -0.05 0.00 0.00 175.22 170.89 3ha6 s HIS 201 N -3.94 -0.11 0.00 3.49 -3.43 -1.26 0.23 115.29 110.26 3ha6 s HIS 201 Ca 0.15 0.01 0.00 0.00 -0.80 0.00 0.00 55.06 54.41 3ha6 s HIS 201 Cb -0.03 0.09 0.00 0.00 -1.43 0.00 0.00 32.58 31.21 3ha6 s HIS 201 CO 0.06 -0.48 0.00 -0.40 -2.00 0.00 0.00 174.74 171.92 3ha6 n ASP 202 N 0.69 1.66 -0.37 7.38 5.68 -0.86 -5.02 116.55 125.71 3ha6 n ASP 202 Ca -0.19 -0.04 0.01 0.00 -0.50 0.00 0.00 54.79 54.07 3ha6 n ASP 202 Cb 0.59 0.00 0.15 0.00 -1.14 0.00 0.00 41.12 40.72 3ha6 n ASP 202 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3ha6 h ALA 203 N 0.67 1.33 0.00 2.12 0.00 -2.03 -3.34 119.26 118.01 3ha6 h ALA 203 Ca 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 3ha6 h ALA 203 Cb 0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 3ha6 h ALA 203 CO 0.00 0.51 -1.47 0.25 0.00 0.00 0.00 179.25 178.54 3ha6 n THR 204 N -4.47 0.16 -4.32 0.00 -2.24 -1.26 -4.95 114.28 97.19 3ha6 n THR 204 Ca 0.14 -0.25 -0.17 0.00 -2.27 0.00 0.00 64.05 61.49 3ha6 n THR 204 Cb 0.12 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.25 3ha6 n THR 204 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3ha6 s ARG 205 N -2.53 1.27 -0.08 -0.78 0.52 -1.25 -0.54 118.95 115.56 3ha6 s ARG 205 Ca -0.04 -1.58 0.04 0.00 -0.52 0.00 0.00 55.73 53.63 3ha6 s ARG 205 Cb 0.05 -0.92 -0.01 0.00 0.52 0.00 0.00 34.95 34.59 3ha6 s ARG 205 CO 0.38 0.11 -0.20 0.08 0.02 0.00 0.00 175.30 175.69 3ha6 s VAL 206 N -3.13 2.52 -0.09 3.52 1.01 0.20 -2.04 120.40 122.39 3ha6 s VAL 206 Ca 0.22 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.32 3ha6 s VAL 206 Cb 0.01 -1.98 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 3ha6 s VAL 206 CO 0.06 0.56 -0.09 -0.31 0.00 0.00 0.00 175.10 175.31 3ha6 s TYR 207 N -0.05 2.88 -0.16 5.22 1.51 0.14 -0.45 117.35 126.43 3ha6 s TYR 207 Ca -0.05 -0.22 0.00 0.00 -1.01 0.00 0.00 57.07 55.79 3ha6 s TYR 207 Cb -0.14 -1.77 0.00 0.00 -0.11 0.00 0.00 41.96 39.94 3ha6 s TYR 207 CO 0.04 0.11 -0.16 -0.51 -1.11 0.00 0.00 175.55 173.93 3ha6 s LEU 208 N -0.32 2.41 -0.58 -1.29 1.02 0.22 -1.88 118.68 118.25 3ha6 s LEU 208 Ca 0.04 -0.51 -0.18 0.00 0.02 0.00 0.00 54.13 53.50 3ha6 s LEU 208 Cb -0.13 -1.55 0.11 0.00 0.02 0.00 0.00 46.19 44.65 3ha6 s LEU 208 CO 0.02 0.07 0.67 -0.63 0.02 0.00 0.00 176.35 176.50 3ha6 s ILE 209 N 0.91 4.88 0.06 -0.59 1.01 0.35 -1.16 121.20 126.66 3ha6 s ILE 209 Ca -0.04 -1.08 0.04 0.00 0.00 0.00 0.00 60.65 59.56 3ha6 s ILE 209 Cb -0.15 -4.47 -0.04 0.00 0.01 0.00 0.00 42.46 37.81 3ha6 s ILE 209 CO -0.02 -1.09 0.02 -0.76 0.00 0.00 0.00 174.94 173.09 3ha6 s LEU 210 N 2.50 3.56 0.48 2.97 1.43 0.21 -0.75 118.68 129.08 3ha6 s LEU 210 Ca 0.10 -0.09 -0.23 0.00 -1.03 0.00 0.00 54.13 52.88 3ha6 s LEU 210 Cb -0.25 -2.22 -0.08 0.00 0.03 0.00 0.00 46.19 43.67 3ha6 s LEU 210 CO 0.06 0.20 1.08 1.21 0.23 0.00 0.00 176.35 179.13 3ha6 n GLU 211 N 0.76 1.39 -3.01 1.70 2.13 -0.47 -0.59 120.64 122.56 3ha6 n GLU 211 Ca -0.11 0.51 -0.39 0.00 0.66 0.00 0.00 57.16 57.82 3ha6 n GLU 211 Cb 0.52 -2.19 -0.06 0.00 0.27 0.00 0.00 31.44 29.98 3ha6 n GLU 211 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 3ha6 s TYR 212 N -1.33 3.85 -0.42 4.31 5.04 -1.26 -4.39 117.35 123.15 3ha6 s TYR 212 Ca 0.67 1.56 0.04 0.00 -2.44 0.00 0.00 57.07 56.89 3ha6 s TYR 212 Cb -0.50 -2.76 0.11 0.00 0.35 0.00 0.00 41.96 39.17 3ha6 s TYR 212 CO 0.54 0.46 0.15 0.00 -1.34 0.00 0.00 175.55 175.36 3ha6 s ALA 213 N -0.84 3.09 0.46 3.97 0.00 -1.26 -4.94 121.76 122.24 3ha6 s ALA 213 Ca 0.36 -2.88 0.15 0.00 0.00 0.00 0.00 51.96 49.59 3ha6 s ALA 213 Cb -0.22 -2.07 1.10 0.00 0.00 0.00 0.00 23.12 21.94 3ha6 s ALA 213 CO 0.25 -1.84 2.02 -1.35 0.00 0.00 0.00 175.76 174.83 3ha6 h PRO 214 N 7.10 0.29 -0.73 0.00 0.11 -1.79 -2.72 132.00 134.26 3ha6 h PRO 214 Ca -0.06 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.96 3ha6 h PRO 214 Cb 0.96 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 31.96 3ha6 h PRO 214 CO 0.60 0.19 0.09 1.28 -0.21 0.00 0.00 178.00 179.95 3ha6 n LEU 215 N -4.47 4.98 0.00 2.35 4.32 -0.60 -5.04 117.00 118.55 3ha6 n LEU 215 Ca 0.07 -2.55 0.00 0.00 -0.02 0.00 0.00 56.01 53.51 3ha6 n LEU 215 Cb 0.32 -0.67 0.00 0.00 -1.62 0.00 0.00 43.42 41.45 3ha6 n LEU 215 CO 0.35 0.62 0.00 0.61 -1.22 0.00 0.00 177.39 177.74 3ha6 n GLY 216 N 0.27 0.26 3.87 -0.72 0.00 -1.03 -4.60 105.19 103.24 3ha6 n GLY 216 Ca 0.26 -0.95 -0.31 0.00 0.00 0.00 0.00 46.02 45.02 3ha6 n GLY 216 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ha6 s THR 217 N 0.00 4.73 0.33 2.61 -4.23 -1.26 -0.55 115.64 117.27 3ha6 s THR 217 Ca 0.00 0.75 0.11 0.00 -1.18 0.00 0.00 61.69 61.37 3ha6 s THR 217 Cb 0.00 -3.74 0.05 0.00 1.34 0.00 0.00 72.50 70.15 3ha6 s THR 217 CO 0.00 -0.60 1.74 0.58 -0.54 0.00 0.00 174.62 175.80 3ha6 h VAL 218 N 0.96 1.32 -0.75 2.29 2.07 -0.48 -3.02 116.25 118.65 3ha6 h VAL 218 Ca -0.47 -1.55 0.04 0.00 0.82 0.00 0.00 66.70 65.54 3ha6 h VAL 218 Cb 1.19 1.81 -0.05 0.00 -1.52 0.00 0.00 31.29 32.72 3ha6 h VAL 218 CO 0.63 0.45 0.46 0.22 0.02 0.00 0.00 177.57 179.35 3ha6 h TYR 219 N 0.04 0.86 -0.40 1.57 3.20 -1.70 0.19 116.97 120.72 3ha6 h TYR 219 Ca -0.00 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.79 3ha6 h TYR 219 Cb 0.81 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 3ha6 h TYR 219 CO 0.00 0.47 -0.15 -0.09 -1.64 0.00 0.00 178.16 176.76 3ha6 h ARG 220 N 0.88 0.81 -0.19 1.82 9.65 -1.86 -1.67 114.38 123.82 3ha6 h ARG 220 Ca 0.31 -0.33 0.03 0.00 -1.10 0.00 0.00 59.98 58.89 3ha6 h ARG 220 Cb 0.07 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 28.59 3ha6 h ARG 220 CO -0.13 0.96 0.00 1.49 2.80 0.00 0.00 179.97 185.09 3ha6 h GLU 221 N 0.62 0.07 -0.87 0.20 4.57 -1.36 -1.96 114.58 115.85 3ha6 h GLU 221 Ca 0.10 -0.00 0.06 0.00 -1.18 0.00 0.00 59.36 58.33 3ha6 h GLU 221 Cb 0.69 -0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 29.21 3ha6 h GLU 221 CO 0.05 0.04 0.57 1.25 -1.18 0.00 0.00 179.01 179.74 3ha6 h LEU 222 N 0.07 0.88 -1.24 1.64 5.85 -0.83 -1.64 115.31 120.03 3ha6 h LEU 222 Ca 0.09 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.74 3ha6 h LEU 222 Cb 0.11 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 3ha6 h LEU 222 CO -0.15 0.57 -0.37 -0.61 -0.34 0.00 0.00 178.44 177.55 3ha6 h GLN 223 N 1.00 0.00 0.13 1.25 4.15 -0.90 -0.42 115.11 120.32 3ha6 h GLN 223 Ca 0.37 0.00 -0.27 0.00 0.77 0.00 0.00 58.65 59.52 3ha6 h GLN 223 Cb 0.17 0.00 0.01 0.00 0.21 0.00 0.00 27.48 27.87 3ha6 h GLN 223 CO -0.13 0.37 -1.23 0.87 -1.93 0.00 0.00 178.83 176.77 3ha6 h LYS 224 N 0.00 0.29 -0.02 1.69 1.57 -0.57 -3.34 116.57 116.20 3ha6 h LYS 224 Ca -0.00 -0.49 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 3ha6 h LYS 224 Cb 0.70 0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.19 3ha6 h LYS 224 CO 0.05 1.23 -0.41 1.28 -0.57 0.00 0.00 179.45 181.03 3ha6 n LEU 225 N -3.56 2.03 0.00 2.94 4.77 -0.78 -4.97 117.00 117.43 3ha6 n LEU 225 Ca -0.09 -0.73 0.00 0.00 -0.03 0.00 0.00 56.01 55.16 3ha6 n LEU 225 Cb 1.02 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 42.09 3ha6 n LEU 225 CO 0.54 0.37 0.00 -1.20 -1.33 0.00 0.00 177.39 175.77 3ha6 n SER 226 N 0.06 0.00 -3.61 -1.43 7.64 -0.18 -4.72 113.62 111.38 3ha6 n SER 226 Ca 0.10 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.87 3ha6 n SER 226 Cb 0.47 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.63 3ha6 n SER 226 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 3ha6 s LYS 227 N 0.00 1.09 0.10 1.43 -2.85 -1.26 -4.16 119.74 114.09 3ha6 s LYS 227 Ca 0.00 -0.66 -0.01 0.00 -1.00 0.00 0.00 55.97 54.31 3ha6 s LYS 227 Cb 0.00 0.48 -0.04 0.00 -2.06 0.00 0.00 37.83 36.21 3ha6 s LYS 227 CO 0.00 -0.43 0.26 -0.06 0.10 0.00 0.00 175.35 175.22 3ha6 s PHE 228 N -3.73 3.50 1.11 1.78 2.99 0.80 -5.03 117.98 119.41 3ha6 s PHE 228 Ca 0.02 0.29 -0.19 0.00 0.00 0.00 0.00 56.93 57.06 3ha6 s PHE 228 Cb 0.01 -1.80 0.27 0.00 0.00 0.00 0.00 43.02 41.51 3ha6 s PHE 228 CO -0.12 0.54 1.11 -0.40 -0.00 0.00 0.00 175.22 176.35 3ha6 n ASP 229 N 0.06 -1.49 0.05 1.36 5.68 -1.26 -4.38 116.55 116.57 3ha6 n ASP 229 Ca -0.05 -1.22 -0.08 0.00 -0.50 0.00 0.00 54.79 52.94 3ha6 n ASP 229 Cb 0.52 -0.96 0.08 0.00 -1.14 0.00 0.00 41.12 39.61 3ha6 n ASP 229 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 3ha6 h GLU 230 N 0.00 0.40 -0.40 0.11 5.08 -1.97 -2.64 114.58 115.16 3ha6 h GLU 230 Ca -0.40 -0.27 -0.10 0.00 -1.00 0.00 0.00 59.36 57.60 3ha6 h GLU 230 Cb 1.18 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 3ha6 h GLU 230 CO 0.27 0.88 -0.12 1.96 -1.00 0.00 0.00 179.01 180.99 3ha6 h GLN 231 N 0.30 0.79 -0.24 2.33 7.50 -1.94 -1.29 115.11 122.58 3ha6 h GLN 231 Ca -0.00 -0.32 -0.10 0.00 0.50 0.00 0.00 58.65 58.73 3ha6 h GLN 231 Cb 1.12 -0.04 -0.00 0.00 0.05 0.00 0.00 27.48 28.61 3ha6 h GLN 231 CO 0.10 0.94 -0.25 -0.09 -1.50 0.00 0.00 178.83 178.03 3ha6 h ARG 232 N 0.61 0.59 0.92 1.46 2.43 -1.86 -2.70 114.38 115.82 3ha6 h ARG 232 Ca 0.10 -0.32 -0.05 0.00 -0.81 0.00 0.00 59.98 58.91 3ha6 h ARG 232 Cb 0.66 0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.23 3ha6 h ARG 232 CO 0.05 0.91 -0.44 1.15 -1.51 0.00 0.00 179.97 180.13 3ha6 h THR 233 N 0.29 0.08 -0.57 0.20 2.02 -1.46 -2.06 112.91 111.41 3ha6 h THR 233 Ca 0.04 -0.02 0.10 0.00 0.77 0.00 0.00 66.41 67.29 3ha6 h THR 233 Cb 0.81 0.08 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 3ha6 h THR 233 CO 0.06 0.00 0.39 0.00 0.37 0.00 0.00 175.52 176.34 3ha6 h ALA 234 N -1.18 2.05 -0.00 6.16 0.00 -1.30 0.48 119.26 125.47 3ha6 h ALA 234 Ca -0.13 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 3ha6 h ALA 234 Cb 0.95 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 3ha6 h ALA 234 CO 0.21 -0.18 -0.00 1.15 0.00 0.00 0.00 179.25 180.42 3ha6 h THR 235 N 0.36 1.36 -0.45 0.00 2.02 -1.40 -1.53 112.91 113.27 3ha6 h THR 235 Ca 0.26 -1.07 0.08 0.00 0.77 0.00 0.00 66.41 66.46 3ha6 h THR 235 Cb 0.56 2.08 -0.07 0.00 -1.74 0.00 0.00 68.15 68.98 3ha6 h THR 235 CO -0.07 0.28 0.04 1.88 0.37 0.00 0.00 175.52 178.02 3ha6 h TYR 236 N -0.44 0.05 0.00 3.16 0.05 -0.63 -1.16 116.97 118.01 3ha6 h TYR 236 Ca 0.00 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.80 3ha6 h TYR 236 Cb 0.46 0.05 -0.00 0.00 1.01 0.00 0.00 36.73 38.24 3ha6 h TYR 236 CO 0.08 -0.05 -0.05 0.82 -1.05 0.00 0.00 178.16 177.91 3ha6 h ILE 237 N 0.16 0.19 0.17 -2.88 1.08 -0.89 0.24 117.51 115.57 3ha6 h ILE 237 Ca 0.22 -0.48 -0.01 0.00 -0.39 0.00 0.00 64.86 64.21 3ha6 h ILE 237 Cb 0.31 1.39 0.00 0.00 -3.07 0.00 0.00 36.82 35.46 3ha6 h ILE 237 CO -0.34 0.05 -0.08 0.74 -0.69 0.00 0.00 178.15 177.84 3ha6 h THR 238 N 0.00 0.03 -0.93 -0.27 2.02 -0.80 -2.28 112.91 110.68 3ha6 h THR 238 Ca -0.00 -0.86 0.18 0.00 0.77 0.00 0.00 66.41 66.50 3ha6 h THR 238 Cb 0.39 0.06 -0.10 0.00 -1.74 0.00 0.00 68.15 66.76 3ha6 h THR 238 CO 0.01 0.01 0.51 -0.33 0.37 0.00 0.00 175.52 176.09 3ha6 h GLU 239 N -1.06 0.64 -0.14 6.66 5.08 -0.81 0.26 114.58 125.20 3ha6 h GLU 239 Ca -0.02 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.17 3ha6 h GLU 239 Cb 0.19 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.30 3ha6 h GLU 239 CO 0.04 0.43 -0.41 1.25 -1.00 0.00 0.00 179.01 179.31 3ha6 h LEU 240 N 0.66 0.61 -1.86 1.33 5.85 -0.69 -2.32 115.31 118.88 3ha6 h LEU 240 Ca 0.53 -0.59 0.01 0.00 0.84 0.00 0.00 57.88 58.67 3ha6 h LEU 240 Cb 0.83 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 3ha6 h LEU 240 CO -0.39 1.09 0.11 0.00 -0.34 0.00 0.00 178.44 178.91 3ha6 h ALA 241 N 0.53 1.93 0.02 1.25 0.00 -0.60 0.22 119.26 122.61 3ha6 h ALA 241 Ca -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 3ha6 h ALA 241 Cb 1.03 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.76 3ha6 h ALA 241 CO 0.09 0.05 -0.01 -0.91 0.00 0.00 0.00 179.25 178.47 3ha6 h ASN 242 N 0.18 -0.02 -0.37 0.00 2.35 -0.53 -0.50 115.58 116.70 3ha6 h ASN 242 Ca 0.06 -0.44 0.06 0.00 -0.55 0.00 0.00 56.30 55.43 3ha6 h ASN 242 Cb 0.04 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.36 3ha6 h ASN 242 CO -0.01 0.43 0.05 0.00 -1.65 0.00 0.00 177.43 176.25 3ha6 h ALA 243 N 0.49 0.38 -0.84 -0.83 0.00 -0.92 -1.53 119.26 116.01 3ha6 h ALA 243 Ca -0.00 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 3ha6 h ALA 243 Cb 0.46 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 3ha6 h ALA 243 CO 0.00 -0.35 0.41 -0.07 0.00 0.00 0.00 179.25 179.25 3ha6 h LEU 244 N 0.17 1.10 -0.91 0.00 3.38 -0.62 -1.69 115.31 116.74 3ha6 h LEU 244 Ca 0.18 -0.13 0.05 0.00 0.09 0.00 0.00 57.88 58.06 3ha6 h LEU 244 Cb 0.22 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.63 3ha6 h LEU 244 CO -0.25 0.92 0.58 -1.28 0.09 0.00 0.00 178.44 178.50 3ha6 h SER 245 N 1.20 0.95 -0.05 -0.43 0.87 -0.59 0.84 113.55 116.34 3ha6 h SER 245 Ca 0.29 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.85 3ha6 h SER 245 Cb 0.11 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 61.86 3ha6 h SER 245 CO -0.04 0.64 0.00 0.22 -0.53 0.00 0.00 176.83 177.12 3ha6 h TYR 246 N 1.10 0.09 -0.08 2.24 3.20 -0.99 -1.90 116.97 120.63 3ha6 h TYR 246 Ca 0.38 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.27 3ha6 h TYR 246 Cb 0.07 -0.02 -0.06 0.00 1.54 0.00 0.00 36.73 38.26 3ha6 h TYR 246 CO -0.02 0.34 -0.33 0.00 -1.64 0.00 0.00 178.16 176.51 3ha6 h HIS 248 N -0.43 0.00 0.00 0.00 3.86 -0.81 0.15 115.15 117.93 3ha6 h HIS 248 Ca 0.08 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.16 3ha6 h HIS 248 Cb 0.55 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.01 3ha6 h HIS 248 CO -0.39 0.08 -0.65 0.66 0.86 0.00 0.00 177.93 178.50 3ha6 h SER 249 N 0.00 0.00 -0.27 2.45 4.64 -0.78 -2.54 113.55 117.05 3ha6 h SER 249 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3ha6 h SER 249 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 3ha6 h SER 249 CO 0.01 0.65 0.00 0.29 -0.87 0.00 0.00 176.83 176.91 3ha6 n LYS 250 N -3.76 1.79 -2.28 4.77 4.76 0.35 -4.92 118.16 118.87 3ha6 n LYS 250 Ca -0.01 -1.22 -0.13 0.00 -2.87 0.00 0.00 58.31 54.08 3ha6 n LYS 250 Cb 0.64 -1.34 -0.00 0.00 -1.84 0.00 0.00 35.03 32.49 3ha6 n LYS 250 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 3ha6 n ARG 251 N 0.46 -1.19 -4.26 1.97 5.12 -0.65 -4.90 116.66 113.21 3ha6 n ARG 251 Ca 0.14 0.62 -0.35 0.00 -1.93 0.00 0.00 57.85 56.33 3ha6 n ARG 251 Cb 0.32 -4.83 -0.10 0.00 -1.16 0.00 0.00 32.46 26.69 3ha6 n ARG 251 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 3ha6 s VAL 252 N -2.66 4.39 -0.13 1.55 1.01 -0.08 -0.60 120.40 123.87 3ha6 s VAL 252 Ca 0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 61.98 61.78 3ha6 s VAL 252 Cb -0.01 -2.91 -0.02 0.00 0.00 0.00 0.00 36.38 33.44 3ha6 s VAL 252 CO 0.02 0.54 -0.08 -0.63 0.00 0.00 0.00 175.10 174.95 3ha6 s ILE 253 N -0.23 3.52 -0.08 2.22 1.01 -0.31 -3.21 121.20 124.11 3ha6 s ILE 253 Ca 0.06 -0.50 -0.24 0.00 0.00 0.00 0.00 60.65 59.97 3ha6 s ILE 253 Cb -0.12 -2.50 -0.29 0.00 0.01 0.00 0.00 42.46 39.55 3ha6 s ILE 253 CO 0.02 0.52 0.83 -0.74 0.00 0.00 0.00 174.94 175.57 3ha6 h HIS 254 N 6.51 0.34 0.00 3.97 -0.00 -1.90 -1.45 115.15 122.61 3ha6 h HIS 254 Ca -0.31 -0.25 0.00 0.00 -0.00 0.00 0.00 60.37 59.81 3ha6 h HIS 254 Cb 1.20 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.59 3ha6 h HIS 254 CO 0.52 1.21 0.00 0.54 -0.00 0.00 0.00 177.93 180.20 3ha6 n ARG 255 N -4.30 -0.19 -2.76 5.26 1.74 -1.26 -2.62 116.66 112.52 3ha6 n ARG 255 Ca -0.13 0.05 -0.03 0.00 -0.77 0.00 0.00 57.85 56.97 3ha6 n ARG 255 Cb 0.70 -3.40 0.06 0.00 -1.02 0.00 0.00 32.46 28.80 3ha6 n ARG 255 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3ha6 n ASP 256 N -0.09 0.99 -4.70 0.55 2.03 -1.26 -4.08 116.55 109.98 3ha6 n ASP 256 Ca 0.00 -2.25 -0.42 0.00 0.52 0.00 0.00 54.79 52.64 3ha6 n ASP 256 Cb 0.05 -0.27 -0.03 0.00 -0.72 0.00 0.00 41.12 40.14 3ha6 n ASP 256 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3ha6 s ILE 257 N -2.95 3.47 -0.20 5.18 1.01 -1.26 -4.78 121.20 121.67 3ha6 s ILE 257 Ca 0.25 0.99 -0.31 0.00 0.00 0.00 0.00 60.65 61.57 3ha6 s ILE 257 Cb 0.38 -3.64 0.15 0.00 0.01 0.00 0.00 42.46 39.36 3ha6 s ILE 257 CO -0.03 0.04 1.18 -1.59 0.00 0.00 0.00 174.94 174.54 3ha6 s LYS 258 N 1.66 0.34 0.33 2.79 -2.85 -1.26 -4.91 119.74 115.83 3ha6 s LYS 258 Ca 0.65 -0.01 0.10 0.00 -1.00 0.00 0.00 55.97 55.71 3ha6 s LYS 258 Cb -0.35 0.16 0.89 0.00 -2.06 0.00 0.00 37.83 36.48 3ha6 s LYS 258 CO 0.29 -0.12 1.75 -1.35 0.10 0.00 0.00 175.35 176.02 3ha6 h PRO 259 N 2.18 0.57 -0.84 1.78 0.11 -1.94 -0.68 132.00 133.19 3ha6 h PRO 259 Ca -0.12 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 65.99 3ha6 h PRO 259 Cb 1.18 -0.13 -0.05 0.00 0.11 0.00 0.00 31.00 32.11 3ha6 h PRO 259 CO 0.25 0.38 0.55 0.93 -0.21 0.00 0.00 178.00 179.91 3ha6 h GLU 260 N 0.59 1.00 -0.40 1.05 3.07 -1.95 -2.21 114.58 115.74 3ha6 h GLU 260 Ca 0.62 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 59.42 3ha6 h GLU 260 Cb 1.20 -0.23 0.00 0.00 -0.84 0.00 0.00 28.75 28.88 3ha6 h GLU 260 CO -0.42 0.66 0.00 0.09 -1.40 0.00 0.00 179.01 177.95 3ha6 n ASN 261 N -4.45 1.63 -4.22 1.42 3.02 -0.26 -4.80 115.26 107.59 3ha6 n ASN 261 Ca 0.11 -2.08 -0.33 0.00 -0.03 0.00 0.00 54.58 52.26 3ha6 n ASN 261 Cb 0.12 -0.26 -0.16 0.00 -0.61 0.00 0.00 39.78 38.87 3ha6 n ASN 261 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3ha6 s LEU 262 N -0.98 2.29 0.47 3.41 1.43 -0.85 -1.60 118.68 122.84 3ha6 s LEU 262 Ca 0.17 -0.54 0.06 0.00 -1.03 0.00 0.00 54.13 52.79 3ha6 s LEU 262 Cb 0.10 -1.50 -0.02 0.00 0.03 0.00 0.00 46.19 44.80 3ha6 s LEU 262 CO 0.10 0.08 0.22 -0.76 0.23 0.00 0.00 176.35 176.22 3ha6 s LEU 263 N 0.80 2.87 -0.07 1.79 1.43 0.83 0.07 118.68 126.41 3ha6 s LEU 263 Ca -0.06 -1.21 0.01 0.00 -1.03 0.00 0.00 54.13 51.83 3ha6 s LEU 263 Cb -0.15 -1.27 0.02 0.00 0.03 0.00 0.00 46.19 44.82 3ha6 s LEU 263 CO -0.01 -0.75 -0.08 -0.76 0.23 0.00 0.00 176.35 174.98 3ha6 s LEU 264 N -4.01 1.40 0.00 1.79 1.43 0.29 -0.44 118.68 119.15 3ha6 s LEU 264 Ca 0.33 -0.23 0.00 0.00 -1.03 0.00 0.00 54.13 53.20 3ha6 s LEU 264 Cb 0.02 -0.68 0.00 0.00 0.03 0.00 0.00 46.19 45.56 3ha6 s LEU 264 CO 0.19 -0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.35 3ha6 n GLY 265 N 4.15 -0.46 0.14 -3.19 0.00 -0.07 -1.56 105.19 104.20 3ha6 n GLY 265 Ca -0.21 -1.75 -0.08 0.00 0.00 0.00 0.00 46.02 43.97 3ha6 n GLY 265 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3ha6 h SER 266 N 0.00 0.24 -0.44 1.61 4.64 -1.92 -2.08 113.55 115.61 3ha6 h SER 266 Ca 0.00 0.01 -0.10 0.00 -0.47 0.00 0.00 61.79 61.23 3ha6 h SER 266 Cb 0.00 -0.04 -0.06 0.00 -0.31 0.00 0.00 62.40 61.99 3ha6 h SER 266 CO 0.00 0.18 0.13 0.00 -0.87 0.00 0.00 176.83 176.27 3ha6 n ALA 267 N -2.23 3.70 -2.76 5.18 0.00 -1.26 -4.87 120.51 118.26 3ha6 n ALA 267 Ca -0.01 -1.38 -0.16 0.00 0.00 0.00 0.00 53.44 51.89 3ha6 n ALA 267 Cb 0.06 -1.14 0.02 0.00 0.00 0.00 0.00 19.45 18.40 3ha6 n ALA 267 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ha6 n GLY 268 N 0.11 -0.19 3.79 0.00 0.00 -0.78 -5.01 105.19 103.11 3ha6 n GLY 268 Ca 0.23 -0.14 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 3ha6 n GLY 268 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3ha6 s GLU 269 N -5.32 4.44 0.14 1.61 1.03 -1.26 -4.75 118.70 114.59 3ha6 s GLU 269 Ca 0.20 1.08 -0.30 0.00 0.03 0.00 0.00 54.97 55.98 3ha6 s GLU 269 Cb -0.09 -2.98 -0.07 0.00 -0.80 0.00 0.00 34.13 30.19 3ha6 s GLU 269 CO 0.25 0.42 1.15 -1.17 -1.33 0.00 0.00 175.26 174.58 3ha6 s LEU 270 N -1.74 4.44 -0.14 1.83 0.20 -1.26 -0.90 118.68 121.12 3ha6 s LEU 270 Ca 0.43 2.08 -0.01 0.00 0.69 0.00 0.00 54.13 57.32 3ha6 s LEU 270 Cb -0.19 -3.60 0.04 0.00 -0.43 0.00 0.00 46.19 42.01 3ha6 s LEU 270 CO 0.23 -0.33 -0.01 -0.54 -0.29 0.00 0.00 176.35 175.41 3ha6 s LYS 271 N 0.12 0.96 0.37 1.98 -0.14 0.42 -4.46 119.74 118.99 3ha6 s LYS 271 Ca 0.53 -0.26 -0.24 0.00 -1.36 0.00 0.00 55.97 54.64 3ha6 s LYS 271 Cb -0.30 -1.66 -0.10 0.00 -1.68 0.00 0.00 37.83 34.10 3ha6 s LYS 271 CO 0.33 -0.43 0.97 -1.50 -0.76 0.00 0.00 175.35 173.96 3ha6 s ILE 272 N 1.81 4.15 0.00 2.17 2.07 -0.45 -0.12 121.20 130.83 3ha6 s ILE 272 Ca 0.02 1.62 0.00 0.00 -1.41 0.00 0.00 60.65 60.88 3ha6 s ILE 272 Cb -0.14 -3.82 0.00 0.00 0.13 0.00 0.00 42.46 38.63 3ha6 s ILE 272 CO -0.07 -0.02 0.00 0.00 -1.91 0.00 0.00 174.94 172.94 3ha6 n ALA 273 N 0.07 0.00 -3.60 1.50 0.00 -0.63 -1.32 120.51 116.54 3ha6 n ALA 273 Ca 0.04 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.28 3ha6 n ALA 273 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 3ha6 n ALA 273 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3ha6 n ASP 274 N 0.00 -5.59 -1.79 0.00 8.00 -1.26 -4.86 116.55 111.05 3ha6 n ASP 274 Ca 0.00 -0.68 -0.05 0.00 0.71 0.00 0.00 54.79 54.77 3ha6 n ASP 274 Cb 0.00 -2.52 0.25 0.00 -0.02 0.00 0.00 41.12 38.83 3ha6 n ASP 274 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3ha6 n PHE 275 N -2.19 2.03 0.24 1.24 3.01 -1.26 -4.53 117.46 115.99 3ha6 n PHE 275 Ca -0.23 -1.03 0.11 0.00 1.01 0.00 0.00 57.45 57.32 3ha6 n PHE 275 Cb 0.65 -0.60 0.54 0.00 -0.01 0.00 0.00 39.48 40.06 3ha6 n PHE 275 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 3ha6 h GLY 276 N 3.06 0.00 -1.21 1.37 0.00 -1.89 -2.70 103.07 101.69 3ha6 h GLY 276 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 3ha6 h GLY 276 CO 0.62 0.00 -0.30 0.79 0.00 0.00 0.00 176.54 177.65 3ha6 n TRP 277 N -3.42 0.00 -0.88 5.60 5.03 -1.26 -4.62 117.44 117.89 3ha6 n TRP 277 Ca -0.00 0.00 -0.28 0.00 3.03 0.00 0.00 57.50 60.24 3ha6 n TRP 277 Cb 0.38 0.00 0.22 0.00 -1.03 0.00 0.00 31.31 30.87 3ha6 n TRP 277 CO 0.00 0.00 0.00 -1.54 -0.03 0.00 0.00 177.69 176.12 3ha6 s SER 278 N -2.17 1.65 -0.29 -0.99 1.04 -1.02 -4.68 113.70 107.25 3ha6 s SER 278 Ca 0.20 1.27 -0.18 0.00 0.48 0.00 0.00 55.95 57.71 3ha6 s SER 278 Cb 0.17 -1.97 0.13 0.00 0.10 0.00 0.00 66.02 64.45 3ha6 s SER 278 CO 0.45 -3.75 0.94 0.54 0.98 0.00 0.00 173.24 172.40 3ha6 s VAL 279 N -2.74 0.00 -0.52 5.02 0.11 -0.55 -4.86 120.40 116.87 3ha6 s VAL 279 Ca 0.67 0.00 -0.27 0.00 -2.93 0.00 0.00 61.98 59.45 3ha6 s VAL 279 Cb -0.21 -1.00 0.03 0.00 -1.53 0.00 0.00 36.38 33.67 3ha6 s VAL 279 CO 0.61 0.00 1.06 -2.28 -3.33 0.00 0.00 175.10 171.16 3ha6 s HIS 280 N 1.11 2.77 -0.66 1.54 2.46 -1.26 -1.16 115.29 120.09 3ha6 s HIS 280 Ca -0.06 0.40 0.06 0.00 0.47 0.00 0.00 55.06 55.92 3ha6 s HIS 280 Cb -0.04 -4.28 0.23 0.00 -0.13 0.00 0.00 32.58 28.36 3ha6 s HIS 280 CO -0.13 -1.34 0.70 0.00 -2.47 0.00 0.00 174.74 171.49 3ha6 n ALA 281 N 7.79 3.94 0.11 1.58 0.00 0.23 -4.96 120.51 129.20 3ha6 n ALA 281 Ca 0.07 -4.73 -0.02 0.00 0.00 0.00 0.00 53.44 48.76 3ha6 n ALA 281 Cb 0.49 -0.93 0.18 0.00 0.00 0.00 0.00 19.45 19.18 3ha6 n ALA 281 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3ha6 h PRO 282 N 4.44 0.13 0.00 0.00 0.13 -1.93 -3.41 132.00 131.35 3ha6 h PRO 282 Ca 0.19 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 3ha6 h PRO 282 Cb 0.68 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.82 3ha6 h PRO 282 CO 0.81 0.65 -0.04 -1.13 -0.23 0.00 0.00 178.00 178.06 3ha6 n SER 283 N -3.90 0.21 -4.93 1.44 3.41 -1.26 -5.06 113.62 103.52 3ha6 n SER 283 Ca -0.02 0.03 -0.25 0.00 -0.26 0.00 0.00 58.87 58.37 3ha6 n SER 283 Cb 0.57 -0.19 0.01 0.00 -0.26 0.00 0.00 64.21 64.34 3ha6 n SER 283 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3ha6 s SER 284 N -4.91 6.00 1.06 4.04 1.04 -1.26 -5.09 113.70 114.57 3ha6 s SER 284 Ca -0.01 0.56 -0.12 0.00 0.48 0.00 0.00 55.95 56.85 3ha6 s SER 284 Cb 0.00 -1.85 0.23 0.00 0.10 0.00 0.00 66.02 64.49 3ha6 s SER 284 CO 0.02 -0.64 1.07 -0.13 0.98 0.00 0.00 173.24 174.53 3ha6 s ARG 285 N -4.62 -0.10 0.00 4.02 0.52 -1.26 -4.89 118.95 112.62 3ha6 s ARG 285 Ca 0.47 0.74 0.00 0.00 -0.52 0.00 0.00 55.73 56.43 3ha6 s ARG 285 Cb -0.10 -1.66 0.00 0.00 0.52 0.00 0.00 34.95 33.71 3ha6 s ARG 285 CO 0.40 -3.15 0.00 0.54 0.02 0.00 0.00 175.30 173.12 3ha6 n ARG 286 N -4.50 3.33 -3.94 3.54 5.12 0.44 -4.89 116.66 115.77 3ha6 n ARG 286 Ca 0.05 0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 55.62 3ha6 n ARG 286 Cb 0.55 0.00 -0.14 0.00 -1.16 0.00 0.00 32.46 31.71 3ha6 n ARG 286 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 3ha6 s LEU 289 N 0.00 3.61 0.25 0.55 2.96 -1.26 -0.39 118.68 124.41 3ha6 s LEU 289 Ca 0.00 -1.14 -0.18 0.00 -0.22 0.00 0.00 54.13 52.58 3ha6 s LEU 289 Cb 0.00 -1.68 0.02 0.00 0.50 0.00 0.00 46.19 45.03 3ha6 s LEU 289 CO 0.00 -0.21 0.62 0.00 -1.32 0.00 0.00 176.35 175.44 3ha6 n GLY 291 N -0.42 0.11 2.94 0.00 0.00 -1.26 -4.92 105.19 101.65 3ha6 n GLY 291 Ca -0.05 -1.92 -0.13 0.00 0.00 0.00 0.00 46.02 43.92 3ha6 n GLY 291 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ha6 s THR 292 N 0.00 -0.02 0.00 2.61 2.01 -1.26 -5.04 115.64 113.95 3ha6 s THR 292 Ca 0.00 0.06 -0.01 0.00 0.31 0.00 0.00 61.69 62.05 3ha6 s THR 292 Cb 0.00 -0.16 -0.00 0.00 0.01 0.00 0.00 72.50 72.35 3ha6 s THR 292 CO 0.00 0.02 0.19 -0.11 -0.69 0.00 0.00 174.62 174.04 3ha6 n LEU 293 N 3.40 -0.02 0.11 4.42 7.94 -1.26 -0.18 117.00 131.42 3ha6 n LEU 293 Ca -0.17 0.20 0.12 0.00 -1.11 0.00 0.00 56.01 55.05 3ha6 n LEU 293 Cb 0.57 -0.09 0.46 0.00 0.53 0.00 0.00 43.42 44.89 3ha6 n LEU 293 CO 0.22 -0.11 0.86 0.47 -1.11 0.00 0.00 177.39 177.72 3ha6 n ASP 294 N -2.38 0.67 -0.50 1.96 8.00 -1.26 -3.10 116.55 119.94 3ha6 n ASP 294 Ca 0.00 0.63 0.07 0.00 0.71 0.00 0.00 54.79 56.20 3ha6 n ASP 294 Cb 0.00 -0.78 0.04 0.00 -0.02 0.00 0.00 41.12 40.36 3ha6 n ASP 294 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 3ha6 n TYR 295 N -2.20 0.00 -2.07 1.24 4.02 0.75 -4.82 117.16 114.09 3ha6 n TYR 295 Ca 0.03 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.51 3ha6 n TYR 295 Cb 0.29 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.59 3ha6 n TYR 295 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 3ha6 s LEU 296 N -1.41 4.40 0.49 7.72 1.43 -0.81 -4.40 118.68 126.10 3ha6 s LEU 296 Ca 0.15 2.64 -0.18 0.00 -1.03 0.00 0.00 54.13 55.71 3ha6 s LEU 296 Cb 0.12 -3.63 -0.08 0.00 0.03 0.00 0.00 46.19 42.62 3ha6 s LEU 296 CO 0.23 -0.63 0.99 -2.16 0.23 0.00 0.00 176.35 175.01 3ha6 s PRO 297 N -0.80 3.94 0.30 1.29 0.04 -1.26 -4.98 135.00 133.54 3ha6 s PRO 297 Ca 0.56 1.10 0.01 0.00 0.04 0.00 0.00 61.00 62.70 3ha6 s PRO 297 Cb -0.41 -2.13 0.49 0.00 0.04 0.00 0.00 34.50 32.49 3ha6 s PRO 297 CO 0.46 -0.28 1.86 -1.00 0.04 0.00 0.00 177.00 178.08 3ha6 h PRO 298 N 1.28 0.74 -0.02 0.56 0.13 -1.89 -2.42 132.00 130.38 3ha6 h PRO 298 Ca -0.48 -0.14 0.00 0.00 -0.87 0.00 0.00 66.00 64.52 3ha6 h PRO 298 Cb 1.19 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 3ha6 h PRO 298 CO 0.60 0.67 0.02 1.05 -0.23 0.00 0.00 178.00 180.11 3ha6 h GLU 299 N 0.72 0.00 0.05 0.86 9.09 -1.91 0.17 114.58 123.55 3ha6 h GLU 299 Ca 0.16 0.00 -0.12 0.00 0.05 0.00 0.00 59.36 59.46 3ha6 h GLU 299 Cb 0.26 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.37 3ha6 h GLU 299 CO -0.00 0.00 -0.48 0.52 0.05 0.00 0.00 179.01 179.09 3ha6 h MET 300 N 0.00 0.25 -0.77 1.06 2.86 -1.65 0.32 114.93 117.00 3ha6 h MET 300 Ca 0.01 -0.33 0.04 0.00 -2.06 0.00 0.00 59.70 57.36 3ha6 h MET 300 Cb 0.04 0.11 -0.05 0.00 0.06 0.00 0.00 31.60 31.76 3ha6 h MET 300 CO -0.00 1.08 0.48 0.82 1.06 0.00 0.00 176.91 180.35 3ha6 h ILE 301 N -0.44 1.07 -0.02 -1.22 2.04 -1.20 -1.80 117.51 115.95 3ha6 h ILE 301 Ca -0.07 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.47 3ha6 h ILE 301 Cb 1.29 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.45 3ha6 h ILE 301 CO 0.09 0.17 0.00 -0.62 0.00 0.00 0.00 178.15 177.79 3ha6 n GLU 302 N -4.64 1.07 -3.21 2.37 1.02 0.53 -4.90 120.64 112.87 3ha6 n GLU 302 Ca 0.10 -0.11 -0.16 0.00 -0.02 0.00 0.00 57.16 56.97 3ha6 n GLU 302 Cb 0.12 -1.24 0.06 0.00 -0.02 0.00 0.00 31.44 30.36 3ha6 n GLU 302 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3ha6 n GLY 303 N 0.76 -0.11 3.68 0.62 0.00 -0.68 -5.03 105.19 104.43 3ha6 n GLY 303 Ca 0.11 -0.03 -0.27 0.00 0.00 0.00 0.00 46.02 45.83 3ha6 n GLY 303 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ha6 s ARG 304 N -5.70 2.46 0.68 1.61 0.52 0.11 -5.03 118.95 113.61 3ha6 s ARG 304 Ca 0.32 -1.03 -0.17 0.00 -0.52 0.00 0.00 55.73 54.33 3ha6 s ARG 304 Cb -0.14 -2.41 -0.02 0.00 0.52 0.00 0.00 34.95 32.90 3ha6 s ARG 304 CO 0.51 0.47 0.90 -1.33 0.02 0.00 0.00 175.30 175.88 3ha6 n MET 305 N 0.01 0.60 -4.24 3.54 2.81 -1.26 -4.41 117.12 114.16 3ha6 n MET 305 Ca -0.10 0.25 -0.14 0.00 -1.81 0.00 0.00 57.70 55.91 3ha6 n MET 305 Cb 0.54 -2.15 -0.10 0.00 -0.71 0.00 0.00 33.22 30.81 3ha6 n MET 305 CO 0.00 0.00 0.00 -3.38 1.51 0.00 0.00 175.97 174.10 3ha6 s HIS 306 N -1.73 1.20 0.00 2.03 -3.43 0.48 -4.91 115.29 108.93 3ha6 s HIS 306 Ca 0.73 -0.88 0.00 0.00 -0.80 0.00 0.00 55.06 54.11 3ha6 s HIS 306 Cb -0.37 -0.66 0.00 0.00 -1.43 0.00 0.00 32.58 30.12 3ha6 s HIS 306 CO 0.50 -0.06 0.00 -0.40 -2.00 0.00 0.00 174.74 172.78 3ha6 n ASP 307 N -0.20 0.81 0.28 7.38 5.68 -1.26 -0.42 116.55 128.82 3ha6 n ASP 307 Ca -0.09 -0.45 0.19 0.00 -0.50 0.00 0.00 54.79 53.94 3ha6 n ASP 307 Cb 0.62 0.00 0.98 0.00 -1.14 0.00 0.00 41.12 41.58 3ha6 n ASP 307 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 3ha6 h GLU 308 N 0.00 0.00 0.00 0.11 4.11 -1.96 -2.86 114.58 113.98 3ha6 h GLU 308 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3ha6 h GLU 308 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3ha6 h GLU 308 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.71 3ha6 n LYS 309 N -2.79 0.19 0.12 1.06 4.76 -1.26 -2.26 118.16 117.98 3ha6 n LYS 309 Ca -0.02 0.13 -0.03 0.00 -2.87 0.00 0.00 58.31 55.53 3ha6 n LYS 309 Cb 0.07 -1.50 0.09 0.00 -1.84 0.00 0.00 35.03 31.86 3ha6 n LYS 309 CO 0.00 0.00 0.00 -0.39 -1.37 0.00 0.00 177.40 175.64 3ha6 h VAL 310 N 0.00 1.49 -0.09 -0.18 -1.51 -1.90 -3.00 116.25 111.06 3ha6 h VAL 310 Ca 0.00 -2.46 -0.11 0.00 -1.23 0.00 0.00 66.70 62.90 3ha6 h VAL 310 Cb 0.06 2.33 -0.01 0.00 -2.13 0.00 0.00 31.29 31.54 3ha6 h VAL 310 CO 0.00 0.70 -0.43 0.44 -1.23 0.00 0.00 177.57 177.05 3ha6 h ASP 311 N 0.00 0.23 -0.35 4.19 3.32 -1.73 -2.51 116.42 119.57 3ha6 h ASP 311 Ca -0.01 -0.10 -0.14 0.00 0.02 0.00 0.00 57.03 56.81 3ha6 h ASP 311 Cb 1.28 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.76 3ha6 h ASP 311 CO 0.09 0.64 -0.32 -0.07 -1.72 0.00 0.00 179.24 177.86 3ha6 h LEU 312 N 0.18 0.88 0.50 1.55 -0.00 -1.71 -1.56 115.31 115.15 3ha6 h LEU 312 Ca 0.01 -0.46 -0.02 0.00 -0.00 0.00 0.00 57.88 57.42 3ha6 h LEU 312 Cb 0.84 -0.25 -0.01 0.00 -0.00 0.00 0.00 40.66 41.24 3ha6 h LEU 312 CO 0.07 1.15 -0.35 -0.25 -0.00 0.00 0.00 178.44 179.06 3ha6 h TRP 313 N 0.61 -0.94 0.00 1.13 2.91 -1.38 -2.53 115.95 115.74 3ha6 h TRP 313 Ca 0.06 -0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.07 3ha6 h TRP 313 Cb 0.90 0.35 -0.00 0.00 -0.51 0.00 0.00 29.16 29.89 3ha6 h TRP 313 CO 0.07 -0.52 -0.03 0.77 -1.03 0.00 0.00 178.44 177.69 3ha6 h SER 314 N -0.83 0.00 0.19 2.65 0.02 -1.50 -0.99 113.55 113.09 3ha6 h SER 314 Ca -0.05 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.79 3ha6 h SER 314 Cb 0.70 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.22 3ha6 h SER 314 CO 0.03 0.03 -0.38 0.25 -1.14 0.00 0.00 176.83 175.62 3ha6 h LEU 315 N 0.00 0.27 -0.02 5.07 5.85 -0.91 -0.22 115.31 125.36 3ha6 h LEU 315 Ca -0.00 -0.11 -0.22 0.00 0.84 0.00 0.00 57.88 58.39 3ha6 h LEU 315 Cb 0.24 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 3ha6 h LEU 315 CO 0.00 0.63 -1.04 1.23 -0.34 0.00 0.00 178.44 178.92 3ha6 h GLY 316 N 1.16 0.11 1.56 3.75 0.00 -0.79 -1.64 103.07 107.23 3ha6 h GLY 316 Ca 0.02 -0.27 -0.17 0.00 0.00 0.00 0.00 47.33 46.92 3ha6 h GLY 316 CO 0.06 0.24 -0.63 -2.08 0.00 0.00 0.00 176.54 174.13 3ha6 h VAL 317 N 0.03 1.35 0.76 4.60 2.07 -1.36 -1.01 116.25 122.70 3ha6 h VAL 317 Ca -0.05 -1.95 -0.04 0.00 0.82 0.00 0.00 66.70 65.49 3ha6 h VAL 317 Cb 1.78 1.93 0.01 0.00 -1.52 0.00 0.00 31.29 33.49 3ha6 h VAL 317 CO 0.15 0.59 -0.37 0.25 0.02 0.00 0.00 177.57 178.22 3ha6 h LEU 318 N 0.33 -0.87 -0.97 2.57 5.85 -1.07 -2.07 115.31 119.08 3ha6 h LEU 318 Ca -0.01 0.02 0.17 0.00 0.84 0.00 0.00 57.88 58.90 3ha6 h LEU 318 Cb 1.17 0.22 -0.10 0.00 0.37 0.00 0.00 40.66 42.33 3ha6 h LEU 318 CO 0.11 -0.59 0.58 0.00 -0.34 0.00 0.00 178.44 178.20 3ha6 h TYR 320 N 0.78 -1.04 -0.76 0.00 5.03 -1.19 -2.63 116.97 117.16 3ha6 h TYR 320 Ca 0.54 -0.02 0.13 0.00 2.58 0.00 0.00 58.73 61.96 3ha6 h TYR 320 Cb 0.77 0.34 -0.05 0.00 1.55 0.00 0.00 36.73 39.34 3ha6 h TYR 320 CO -0.02 -0.65 0.50 1.49 -1.32 0.00 0.00 178.16 178.16 3ha6 h GLU 321 N -1.16 0.50 -0.25 1.82 4.81 -0.59 0.26 114.58 119.97 3ha6 h GLU 321 Ca -0.11 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.09 3ha6 h GLU 321 Cb 0.86 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.12 3ha6 h GLU 321 CO 0.19 0.33 0.16 0.74 -0.73 0.00 0.00 179.01 179.70 3ha6 h PHE 322 N 0.51 0.30 0.11 0.92 0.04 -0.65 0.89 116.94 119.06 3ha6 h PHE 322 Ca 0.37 0.01 -0.27 0.00 2.80 0.00 0.00 57.97 60.88 3ha6 h PHE 322 Cb 0.71 -0.10 -0.00 0.00 2.20 0.00 0.00 35.95 38.76 3ha6 h PHE 322 CO -0.00 0.18 -1.23 -0.07 -0.60 0.00 0.00 178.31 176.59 3ha6 h LEU 323 N 0.32 0.36 0.03 1.54 3.38 -0.63 0.23 115.31 120.54 3ha6 h LEU 323 Ca 0.09 -0.39 -0.37 0.00 0.09 0.00 0.00 57.88 57.30 3ha6 h LEU 323 Cb -0.02 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 3ha6 h LEU 323 CO -0.03 1.31 -2.25 0.52 0.09 0.00 0.00 178.44 178.08 3ha6 n VAL 324 N -3.50 1.57 0.00 1.22 0.31 0.72 -4.52 118.33 114.13 3ha6 n VAL 324 Ca -0.08 -0.67 0.00 0.00 -0.01 0.00 0.00 64.34 63.58 3ha6 n VAL 324 Cb 1.01 -1.30 0.00 0.00 -0.91 0.00 0.00 33.84 32.65 3ha6 n VAL 324 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3ha6 n GLY 325 N 2.02 0.41 3.23 2.92 0.00 0.31 -4.82 105.19 109.26 3ha6 n GLY 325 Ca -0.37 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.55 3ha6 n GLY 325 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ha6 s LYS 326 N -0.75 0.80 0.38 1.61 -2.85 -1.25 -4.95 119.74 112.73 3ha6 s LYS 326 Ca 0.00 -0.65 -0.13 0.00 -1.00 0.00 0.00 55.97 54.19 3ha6 s LYS 326 Cb 0.00 0.34 -0.08 0.00 -2.06 0.00 0.00 37.83 36.03 3ha6 s LYS 326 CO 0.00 -0.26 0.77 -1.25 0.10 0.00 0.00 175.35 174.72 3ha6 s PRO 327 N -2.92 3.90 0.44 1.78 0.04 -1.26 -3.93 135.00 133.04 3ha6 s PRO 327 Ca -0.02 0.60 0.16 0.00 0.04 0.00 0.00 61.00 61.78 3ha6 s PRO 327 Cb 0.00 -2.39 0.98 0.00 0.04 0.00 0.00 34.50 33.14 3ha6 s PRO 327 CO -0.06 0.03 1.95 -1.00 0.04 0.00 0.00 177.00 177.97 3ha6 h PRO 328 N 1.68 0.00 -0.43 0.56 0.13 -1.90 -2.73 132.00 129.31 3ha6 h PRO 328 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3ha6 h PRO 328 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3ha6 h PRO 328 CO 0.64 0.23 0.00 1.19 -0.23 0.00 0.00 178.00 179.83 3ha6 n PHE 329 N -4.13 1.46 -1.78 1.56 3.72 -1.26 -4.70 117.46 112.32 3ha6 n PHE 329 Ca -0.02 -0.78 -0.41 0.00 -0.05 0.00 0.00 57.45 56.19 3ha6 n PHE 329 Cb 0.30 -0.38 -0.01 0.00 -0.94 0.00 0.00 39.48 38.44 3ha6 n PHE 329 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 3ha6 s GLU 330 N -2.64 4.11 0.27 -1.08 2.12 -1.03 -4.44 118.70 116.01 3ha6 s GLU 330 Ca 0.48 2.59 -0.14 0.00 0.36 0.00 0.00 54.97 58.26 3ha6 s GLU 330 Cb 0.36 -3.00 0.00 0.00 0.26 0.00 0.00 34.13 31.76 3ha6 s GLU 330 CO 0.14 -0.60 0.54 0.00 -0.54 0.00 0.00 175.26 174.79 3ha6 s ALA 331 N -0.48 -0.35 0.22 6.30 0.00 -1.26 -4.96 121.76 121.23 3ha6 s ALA 331 Ca 0.59 -0.83 0.27 0.00 0.00 0.00 0.00 51.96 51.99 3ha6 s ALA 331 Cb -0.47 1.02 1.18 0.00 0.00 0.00 0.00 23.12 24.85 3ha6 s ALA 331 CO 0.55 -0.89 1.93 -0.91 0.00 0.00 0.00 175.76 176.44 3ha6 h ASN 332 N 2.19 0.00 -4.56 0.00 2.35 -1.99 -3.45 115.58 110.12 3ha6 h ASN 332 Ca -0.25 0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.16 3ha6 h ASN 332 Cb 1.25 0.00 -0.20 0.00 0.05 0.00 0.00 38.32 39.42 3ha6 h ASN 332 CO 0.34 0.16 -0.75 0.42 -1.65 0.00 0.00 177.43 175.95 3ha6 s THR 333 N -3.82 0.85 0.38 2.81 -4.23 -1.26 -5.03 115.64 105.34 3ha6 s THR 333 Ca -0.00 -1.32 0.07 0.00 -1.18 0.00 0.00 61.69 59.26 3ha6 s THR 333 Cb 0.11 -0.99 0.18 0.00 1.34 0.00 0.00 72.50 73.13 3ha6 s THR 333 CO 0.60 -0.38 1.93 0.10 -0.54 0.00 0.00 174.62 176.33 3ha6 h TYR 334 N 4.15 0.38 -0.21 3.99 -0.00 -2.00 -2.48 116.97 120.81 3ha6 h TYR 334 Ca -0.38 -0.03 0.03 0.00 -0.00 0.00 0.00 58.73 58.35 3ha6 h TYR 334 Cb 1.19 -0.11 -0.03 0.00 -0.00 0.00 0.00 36.73 37.78 3ha6 h TYR 334 CO 0.64 0.41 0.03 1.96 -0.00 0.00 0.00 178.16 181.20 3ha6 h GLN 335 N 0.36 0.10 -0.36 0.10 7.50 -1.98 -1.18 115.11 119.65 3ha6 h GLN 335 Ca 0.08 -0.01 -0.03 0.00 0.50 0.00 0.00 58.65 59.19 3ha6 h GLN 335 Cb 0.29 -0.02 -0.01 0.00 0.05 0.00 0.00 27.48 27.78 3ha6 h GLN 335 CO 0.01 0.07 0.10 0.93 -1.50 0.00 0.00 178.83 178.44 3ha6 h GLU 336 N 0.11 0.56 -0.48 1.46 5.08 -1.92 -2.55 114.58 116.83 3ha6 h GLU 336 Ca 0.09 -0.13 0.08 0.00 -1.00 0.00 0.00 59.36 58.40 3ha6 h GLU 336 Cb 0.10 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.21 3ha6 h GLU 336 CO -0.13 0.60 0.12 1.15 -1.00 0.00 0.00 179.01 179.74 3ha6 h THR 337 N 0.42 0.77 -0.69 1.13 2.02 -1.31 -1.19 112.91 114.07 3ha6 h THR 337 Ca 0.11 -0.09 0.06 0.00 0.77 0.00 0.00 66.41 67.27 3ha6 h THR 337 Cb 0.28 0.47 -0.06 0.00 -1.74 0.00 0.00 68.15 67.11 3ha6 h THR 337 CO -0.00 0.05 0.38 1.88 0.37 0.00 0.00 175.52 178.20 3ha6 h TYR 338 N 0.27 0.69 -0.02 3.16 0.99 -1.07 0.23 116.97 121.22 3ha6 h TYR 338 Ca 0.24 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.99 3ha6 h TYR 338 Cb 0.29 -0.21 -0.00 0.00 1.00 0.00 0.00 36.73 37.81 3ha6 h TYR 338 CO -0.20 0.32 0.01 0.87 -0.00 0.00 0.00 178.16 179.16 3ha6 h LYS 339 N 0.69 0.03 -0.23 4.88 1.57 -0.98 -1.72 116.57 120.81 3ha6 h LYS 339 Ca 0.31 -0.00 0.02 0.00 -1.87 0.00 0.00 60.65 59.11 3ha6 h LYS 339 Cb 0.21 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 3ha6 h LYS 339 CO -0.20 0.03 0.07 0.00 -0.57 0.00 0.00 179.45 178.78 3ha6 h ARG 340 N 0.02 0.17 -0.27 3.15 3.08 -0.45 -0.68 114.38 119.39 3ha6 h ARG 340 Ca 0.01 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3ha6 h ARG 340 Cb 0.01 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 3ha6 h ARG 340 CO -0.00 0.11 0.17 0.82 -1.07 0.00 0.00 179.97 180.00 3ha6 h ILE 341 N 0.17 1.09 -0.83 2.04 2.04 -1.00 0.37 117.51 121.39 3ha6 h ILE 341 Ca 0.10 -0.19 0.14 0.00 1.00 0.00 0.00 64.86 65.91 3ha6 h ILE 341 Cb 0.07 0.72 -0.09 0.00 -0.74 0.00 0.00 36.82 36.78 3ha6 h ILE 341 CO -0.11 0.08 0.42 -1.28 0.00 0.00 0.00 178.15 177.26 3ha6 h SER 342 N 0.36 0.50 -0.07 1.72 0.87 -1.02 -1.57 113.55 114.34 3ha6 h SER 342 Ca 0.10 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.75 3ha6 h SER 342 Cb -0.01 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 3ha6 h SER 342 CO -0.02 0.22 0.00 0.54 -0.53 0.00 0.00 176.83 177.04 3ha6 n ARG 343 N -4.88 1.71 -4.13 2.24 1.74 -0.29 -4.93 116.66 108.13 3ha6 n ARG 343 Ca 0.16 -1.05 -0.29 0.00 -0.77 0.00 0.00 57.85 55.90 3ha6 n ARG 343 Cb 0.41 -1.45 -0.05 0.00 -1.02 0.00 0.00 32.46 30.35 3ha6 n ARG 343 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3ha6 n VAL 344 N 0.27 -2.00 -3.02 1.55 0.31 0.26 -4.88 118.33 110.83 3ha6 n VAL 344 Ca 0.18 -0.40 -0.44 0.00 -0.01 0.00 0.00 64.34 63.66 3ha6 n VAL 344 Cb 0.36 -1.91 -0.03 0.00 -0.91 0.00 0.00 33.84 31.34 3ha6 n VAL 344 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 3ha6 s GLU 345 N -6.89 3.31 0.05 5.55 2.12 0.10 -4.98 118.70 117.97 3ha6 s GLU 345 Ca 0.15 -1.50 -0.25 0.00 0.36 0.00 0.00 54.97 53.73 3ha6 s GLU 345 Cb -0.08 -4.50 0.06 0.00 0.26 0.00 0.00 34.13 29.87 3ha6 s GLU 345 CO 0.93 -1.65 0.59 -0.59 -0.54 0.00 0.00 175.26 174.00 3ha6 s PHE 346 N 2.69 -0.53 0.30 5.30 -0.12 -1.26 -4.71 117.98 119.65 3ha6 s PHE 346 Ca 0.22 0.62 0.06 0.00 -0.05 0.00 0.00 56.93 57.78 3ha6 s PHE 346 Cb -0.14 0.43 -0.06 0.00 -0.63 0.00 0.00 43.02 42.61 3ha6 s PHE 346 CO -0.00 -0.70 -0.04 0.95 -0.05 0.00 0.00 175.22 175.39 3ha6 s THR 347 N -2.48 1.64 -0.05 -4.49 -4.23 -1.26 -5.15 115.64 99.61 3ha6 s THR 347 Ca -0.05 -2.10 -0.01 0.00 -1.18 0.00 0.00 61.69 58.36 3ha6 s THR 347 Cb -0.01 -2.56 -0.03 0.00 1.34 0.00 0.00 72.50 71.24 3ha6 s THR 347 CO -0.02 -0.22 0.01 -0.36 -0.54 0.00 0.00 174.62 173.49 3ha6 s PHE 348 N -3.01 3.15 0.79 3.99 0.40 -1.26 -5.02 117.98 117.02 3ha6 s PHE 348 Ca 0.31 0.16 -0.11 0.00 -0.60 0.00 0.00 56.93 56.69 3ha6 s PHE 348 Cb 0.05 -1.74 0.07 0.00 0.51 0.00 0.00 43.02 41.91 3ha6 s PHE 348 CO 0.13 0.48 1.09 -2.14 0.70 0.00 0.00 175.22 175.48 3ha6 s PRO 349 N -1.22 2.11 0.49 0.24 0.02 -1.26 -4.96 135.00 130.42 3ha6 s PRO 349 Ca 0.17 0.96 0.21 0.00 0.02 0.00 0.00 61.00 62.35 3ha6 s PRO 349 Cb -0.11 -1.90 1.23 0.00 0.02 0.00 0.00 34.50 33.74 3ha6 s PRO 349 CO 0.06 -1.68 2.04 -0.44 -0.33 0.00 0.00 177.00 176.65 3ha6 h ASP 350 N -1.15 0.00 1.59 2.53 5.19 -2.04 -2.67 116.42 119.86 3ha6 h ASP 350 Ca -0.46 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.95 3ha6 h ASP 350 Cb 1.25 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.76 3ha6 h ASP 350 CO 0.54 0.15 0.00 2.19 -3.12 0.00 0.00 179.24 179.00 3ha6 h PHE 351 N 0.00 0.00 -2.71 4.55 -0.00 -2.01 -3.44 116.94 113.32 3ha6 h PHE 351 Ca -0.00 0.00 -0.56 0.00 -0.00 0.00 0.00 57.97 57.41 3ha6 h PHE 351 Cb 0.31 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 36.24 3ha6 h PHE 351 CO 0.00 0.00 1.09 0.08 -0.00 0.00 0.00 178.31 179.48 3ha6 s VAL 352 N -3.40 3.71 0.73 0.88 1.01 -1.01 -4.96 120.40 117.36 3ha6 s VAL 352 Ca 0.05 0.83 -0.13 0.00 0.00 0.00 0.00 61.98 62.73 3ha6 s VAL 352 Cb 0.07 -3.64 0.04 0.00 0.00 0.00 0.00 36.38 32.85 3ha6 s VAL 352 CO 0.62 -0.19 1.12 0.42 0.00 0.00 0.00 175.10 177.07 3ha6 s THR 353 N 4.61 3.01 0.25 3.92 -4.23 -1.26 -4.73 115.64 117.21 3ha6 s THR 353 Ca 0.71 0.41 -0.04 0.00 -1.18 0.00 0.00 61.69 61.59 3ha6 s THR 353 Cb -0.28 -2.88 0.24 0.00 1.34 0.00 0.00 72.50 70.91 3ha6 s THR 353 CO 0.28 -0.35 1.69 -0.08 -0.54 0.00 0.00 174.62 175.62 3ha6 h GLU 354 N -0.56 0.29 0.24 3.99 4.81 -1.97 0.17 114.58 121.56 3ha6 h GLU 354 Ca -0.46 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 3ha6 h GLU 354 Cb 1.25 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.55 3ha6 h GLU 354 CO 0.51 0.19 -0.22 0.78 -0.73 0.00 0.00 179.01 179.54 3ha6 h GLY 355 N 0.30 -0.50 0.77 1.92 0.00 -2.00 0.43 103.07 103.99 3ha6 h GLY 355 Ca 0.43 0.25 0.04 0.00 0.00 0.00 0.00 47.33 48.05 3ha6 h GLY 355 CO -0.50 -0.21 0.34 0.00 0.00 0.00 0.00 176.54 176.17 3ha6 h ALA 356 N 0.20 0.77 -0.74 3.60 0.00 -1.80 -2.66 119.26 118.63 3ha6 h ALA 356 Ca -0.01 0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.96 3ha6 h ALA 356 Cb 0.45 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 3ha6 h ALA 356 CO -0.04 0.03 0.44 0.00 0.00 0.00 0.00 179.25 179.68 3ha6 h ARG 357 N 0.65 0.78 0.12 0.00 3.08 -0.26 -2.41 114.38 116.34 3ha6 h ARG 357 Ca 0.25 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.26 3ha6 h ARG 357 Cb 0.10 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 3ha6 h ARG 357 CO -0.14 0.52 -0.09 0.22 -1.07 0.00 0.00 179.97 179.41 3ha6 h ASP 358 N 0.81 -0.24 0.20 7.04 3.58 -0.59 -2.14 116.42 125.08 3ha6 h ASP 358 Ca 0.32 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.78 3ha6 h ASP 358 Cb 0.16 0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.28 3ha6 h ASP 358 CO -0.17 -0.15 -0.10 0.25 -2.88 0.00 0.00 179.24 176.20 3ha6 h LEU 359 N -0.22 -0.23 -0.10 2.28 5.85 -1.25 -1.71 115.31 119.93 3ha6 h LEU 359 Ca -0.00 -0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.71 3ha6 h LEU 359 Cb 0.20 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 3ha6 h LEU 359 CO -0.01 -0.10 -0.17 0.40 -0.34 0.00 0.00 178.44 178.22 3ha6 h ILE 360 N -0.34 0.56 -0.86 4.05 2.04 -1.49 -1.02 117.51 120.45 3ha6 h ILE 360 Ca -0.03 0.00 0.16 0.00 1.00 0.00 0.00 64.86 65.99 3ha6 h ILE 360 Cb 0.26 0.56 -0.06 0.00 -0.74 0.00 0.00 36.82 36.84 3ha6 h ILE 360 CO 0.05 0.00 0.56 0.28 0.00 0.00 0.00 178.15 179.04 3ha6 h SER 361 N -0.23 0.54 -0.22 1.72 0.02 -1.24 0.23 113.55 114.37 3ha6 h SER 361 Ca 0.09 0.04 -0.16 0.00 -0.84 0.00 0.00 61.79 60.91 3ha6 h SER 361 Cb 0.35 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.83 3ha6 h SER 361 CO -0.23 0.26 -0.49 0.03 -1.14 0.00 0.00 176.83 175.26 3ha6 h ARG 362 N 0.57 0.72 0.00 3.45 3.08 -0.66 -3.23 114.38 118.30 3ha6 h ARG 362 Ca 0.43 -0.48 -0.13 0.00 0.07 0.00 0.00 59.98 59.87 3ha6 h ARG 362 Cb 0.84 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.94 3ha6 h ARG 362 CO -0.18 1.10 -0.63 -0.07 -1.07 0.00 0.00 179.97 179.13 3ha6 h LEU 363 N 0.44 0.00 -4.59 3.04 3.38 -0.24 -3.32 115.31 114.02 3ha6 h LEU 363 Ca 0.00 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.33 3ha6 h LEU 363 Cb 1.10 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.62 3ha6 h LEU 363 CO 0.11 0.63 0.78 0.18 0.09 0.00 0.00 178.44 180.22 3ha6 n LEU 364 N -3.75 7.15 -4.81 1.67 4.77 0.70 -4.08 117.00 118.65 3ha6 n LEU 364 Ca -0.01 -4.40 -0.38 0.00 -0.03 0.00 0.00 56.01 51.19 3ha6 n LEU 364 Cb 0.63 -1.11 -0.06 0.00 -2.33 0.00 0.00 43.42 40.55 3ha6 n LEU 364 CO 0.42 1.67 0.31 -0.54 -1.33 0.00 0.00 177.39 177.92 3ha6 s LYS 365 N -3.13 4.23 0.14 3.23 -0.14 -1.25 -4.93 119.74 117.89 3ha6 s LYS 365 Ca 0.54 0.78 -0.12 0.00 -1.36 0.00 0.00 55.97 55.82 3ha6 s LYS 365 Cb 0.42 -3.16 -0.03 0.00 -1.68 0.00 0.00 37.83 33.38 3ha6 s LYS 365 CO -0.27 0.58 1.50 1.25 -0.76 0.00 0.00 175.35 177.65 3ha6 h HIS 366 N 4.25 1.07 -3.60 3.18 -0.00 -1.95 -3.40 115.15 114.71 3ha6 h HIS 366 Ca -0.49 -0.29 -0.57 0.00 -0.00 0.00 0.00 60.37 59.02 3ha6 h HIS 366 Cb 1.21 -0.24 -0.08 0.00 -0.00 0.00 0.00 27.41 28.30 3ha6 h HIS 366 CO 0.67 1.10 0.83 1.21 -0.00 0.00 0.00 177.93 181.73 3ha6 s ASN 367 N -6.71 6.68 0.35 3.26 3.84 -1.26 -4.71 114.94 116.39 3ha6 s ASN 367 Ca -0.12 0.56 0.10 0.00 0.21 0.00 0.00 52.86 53.61 3ha6 s ASN 367 Cb 0.11 -2.53 0.84 0.00 -0.55 0.00 0.00 41.25 39.13 3ha6 s ASN 367 CO 0.86 -1.10 1.82 1.55 -2.79 0.00 0.00 177.10 177.44 3ha6 h PRO 368 N 8.88 0.64 0.00 0.43 0.13 -1.95 -0.78 132.00 139.36 3ha6 h PRO 368 Ca -0.23 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 3ha6 h PRO 368 Cb 1.06 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.05 3ha6 h PRO 368 CO 1.08 0.43 0.00 -1.13 -0.23 0.00 0.00 178.00 178.14 3ha6 n SER 369 N -4.63 0.13 -0.02 1.44 3.41 -1.26 -1.88 113.62 110.81 3ha6 n SER 369 Ca 0.21 0.53 0.12 0.00 -0.26 0.00 0.00 58.87 59.47 3ha6 n SER 369 Cb 0.57 -0.56 0.21 0.00 -0.26 0.00 0.00 64.21 64.17 3ha6 n SER 369 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ha6 n GLN 370 N -1.64 0.07 -2.36 4.33 6.02 -0.30 -4.88 117.38 118.61 3ha6 n GLN 370 Ca 0.03 -0.04 -0.39 0.00 -0.01 0.00 0.00 57.00 56.59 3ha6 n GLN 370 Cb 0.19 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.92 3ha6 n GLN 370 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 3ha6 s ARG 371 N -2.96 4.33 0.70 -1.09 0.52 -0.79 -4.91 118.95 114.75 3ha6 s ARG 371 Ca 0.12 1.85 -0.13 0.00 -0.52 0.00 0.00 55.73 57.04 3ha6 s ARG 371 Cb 0.17 -2.91 0.02 0.00 0.52 0.00 0.00 34.95 32.76 3ha6 s ARG 371 CO 0.71 -0.09 1.11 -1.25 0.02 0.00 0.00 175.30 175.80 3ha6 s PRO 372 N -1.93 2.56 0.75 3.54 0.04 -1.26 -5.03 135.00 133.67 3ha6 s PRO 372 Ca 0.51 1.34 -0.12 0.00 0.04 0.00 0.00 61.00 62.77 3ha6 s PRO 372 Cb -0.32 -1.92 0.05 0.00 0.04 0.00 0.00 34.50 32.35 3ha6 s PRO 372 CO 0.41 -1.43 1.12 -1.64 0.04 0.00 0.00 177.00 175.49 3ha6 s MET 373 N -4.35 2.23 0.47 4.56 -1.94 -1.26 -4.93 119.30 114.09 3ha6 s MET 373 Ca 0.66 1.37 0.14 0.00 -1.71 0.00 0.00 55.69 56.15 3ha6 s MET 373 Cb -0.20 -1.88 1.09 0.00 2.01 0.00 0.00 34.83 35.85 3ha6 s MET 373 CO 0.46 -1.69 2.06 -0.07 -0.01 0.00 0.00 175.02 175.78 3ha6 h LEU 374 N -0.77 0.06 -1.34 -0.03 3.38 -1.96 -1.83 115.31 112.83 3ha6 h LEU 374 Ca -0.45 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.49 3ha6 h LEU 374 Cb 1.25 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.96 3ha6 h LEU 374 CO 0.51 0.13 0.17 0.03 0.09 0.00 0.00 178.44 179.36 3ha6 h ARG 375 N 0.06 0.62 -0.06 1.13 2.47 -1.93 -0.05 114.38 116.63 3ha6 h ARG 375 Ca 0.02 -0.08 -0.12 0.00 -1.26 0.00 0.00 59.98 58.53 3ha6 h ARG 375 Cb 0.15 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 28.34 3ha6 h ARG 375 CO 0.01 0.52 -0.52 0.93 0.56 0.00 0.00 179.97 181.47 3ha6 h GLU 376 N 0.62 0.15 -0.29 0.04 5.08 -1.70 -2.55 114.58 115.93 3ha6 h GLU 376 Ca 0.15 -0.09 -0.14 0.00 -1.00 0.00 0.00 59.36 58.29 3ha6 h GLU 376 Cb 0.14 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 3ha6 h GLU 376 CO -0.01 0.63 -0.36 0.28 -1.00 0.00 0.00 179.01 178.55 3ha6 h VAL 377 N 0.12 1.30 0.00 3.13 2.07 -1.08 -2.28 116.25 119.50 3ha6 h VAL 377 Ca 0.00 -1.54 -0.07 0.00 0.82 0.00 0.00 66.70 65.91 3ha6 h VAL 377 Cb 0.96 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 32.33 3ha6 h VAL 377 CO 0.08 0.50 -0.32 -0.07 0.02 0.00 0.00 177.57 177.77 3ha6 h LEU 378 N 0.50 0.00 -2.73 2.57 3.38 -0.96 -2.68 115.31 115.39 3ha6 h LEU 378 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3ha6 h LEU 378 Cb 0.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.70 3ha6 h LEU 378 CO 0.09 0.32 0.00 -0.62 0.09 0.00 0.00 178.44 178.32 3ha6 n GLU 379 N -4.14 2.72 -2.04 1.13 1.02 -0.97 -4.58 120.64 113.78 3ha6 n GLU 379 Ca -0.02 -2.57 -0.42 0.00 -0.02 0.00 0.00 57.16 54.13 3ha6 n GLU 379 Cb 0.37 -1.53 -0.03 0.00 -0.02 0.00 0.00 31.44 30.22 3ha6 n GLU 379 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 3ha6 s HIS 380 N -1.04 3.13 0.36 -0.32 2.46 -0.86 -4.82 115.29 114.20 3ha6 s HIS 380 Ca 0.45 0.77 0.16 0.00 0.47 0.00 0.00 55.06 56.91 3ha6 s HIS 380 Cb 0.24 -3.82 1.07 0.00 -0.13 0.00 0.00 32.58 29.94 3ha6 s HIS 380 CO 0.31 -2.96 1.70 -1.35 -2.47 0.00 0.00 174.74 169.97 3ha6 h PRO 381 N 6.83 0.38 0.00 2.88 0.11 -1.91 0.30 132.00 140.60 3ha6 h PRO 381 Ca -0.42 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 65.51 3ha6 h PRO 381 Cb 1.21 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 3ha6 h PRO 381 CO 0.89 0.25 -0.75 2.35 -0.21 0.00 0.00 178.00 180.53 3ha6 h TRP 382 N 0.39 0.00 -0.02 0.65 7.01 -1.91 -1.27 115.95 120.81 3ha6 h TRP 382 Ca 0.68 0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.67 3ha6 h TRP 382 Cb 1.60 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.66 3ha6 h TRP 382 CO -0.01 0.75 -0.04 0.82 -2.79 0.00 0.00 178.44 177.18 3ha6 h ILE 383 N 0.00 1.46 0.00 2.65 1.08 -0.80 -2.89 117.51 119.01 3ha6 h ILE 383 Ca -0.01 -1.42 -0.06 0.00 -0.39 0.00 0.00 64.86 62.98 3ha6 h ILE 383 Cb 1.37 2.38 -0.01 0.00 -3.07 0.00 0.00 36.82 37.50 3ha6 h ILE 383 CO 0.10 0.38 -0.29 0.71 -0.69 0.00 0.00 178.15 178.35 3ha6 h THR 384 N -0.52 1.18 -0.00 -0.27 1.35 -1.01 0.47 112.91 114.11 3ha6 h THR 384 Ca -0.00 -1.01 0.00 0.00 -0.55 0.00 0.00 66.41 64.85 3ha6 h THR 384 Cb 0.64 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 68.60 3ha6 h THR 384 CO 0.01 0.28 -0.17 0.00 -0.25 0.00 0.00 175.52 175.40 3ha6 n ALA 385 N -2.47 2.78 0.00 6.62 0.00 -0.48 -4.26 120.51 122.69 3ha6 n ALA 385 Ca -0.02 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.21 3ha6 n ALA 385 Cb 0.34 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.45 3ha6 n ALA 385 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3ha6 n ASN 386 N -1.37 3.08 -4.75 0.00 3.02 -1.09 -5.05 115.26 109.10 3ha6 n ASN 386 Ca 0.09 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.26 3ha6 n ASN 386 Cb 0.32 0.31 0.04 0.00 -0.61 0.00 0.00 39.78 39.84 3ha6 n ASN 386 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3ha6 s SER 387 N -2.22 5.14 0.00 6.41 0.15 0.16 -4.47 113.70 118.86 3ha6 s SER 387 Ca 0.00 2.61 0.00 0.00 0.70 0.00 0.00 55.95 59.26 3ha6 s SER 387 Cb 0.00 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.69 3ha6 s SER 387 CO 0.00 -1.65 0.26 -1.54 1.20 0.00 0.00 173.24 171.51