#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t8t s ASN 137 N 0.00 5.76 0.05 2.55 2.20 -1.26 -4.91 114.94 119.33 1t8t s ASN 137 Ca 0.00 -0.11 -0.11 0.00 -0.94 0.00 0.00 52.86 51.69 1t8t s ASN 137 Cb 0.00 -1.10 -0.03 0.00 -2.00 0.00 0.00 41.25 38.11 1t8t s ASN 137 CO 0.00 -0.68 1.19 -1.28 -2.94 0.00 0.00 177.10 173.39 1t8t h SER 138 N 0.60 -0.68 -0.69 3.54 0.87 -2.05 -0.48 113.55 114.65 1t8t h SER 138 Ca -0.44 0.09 0.15 0.00 -1.23 0.00 0.00 61.79 60.36 1t8t h SER 138 Cb 1.27 0.29 -0.13 0.00 -0.44 0.00 0.00 62.40 63.39 1t8t h SER 138 CO 0.52 -0.12 -0.09 1.23 -0.53 0.00 0.00 176.83 177.84 1t8t h GLY 139 N -0.09 0.62 0.97 5.77 0.00 -1.99 -0.15 103.07 108.19 1t8t h GLY 139 Ca 0.04 0.17 -0.03 0.00 0.00 0.00 0.00 47.33 47.51 1t8t h GLY 139 CO -0.25 -0.26 -0.33 -0.84 0.00 0.00 0.00 176.54 174.86 1t8t h THR 140 N 0.04 0.33 -0.93 4.70 2.02 -1.84 -2.28 112.91 114.95 1t8t h THR 140 Ca 0.35 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.68 1t8t h THR 140 Cb 0.57 0.33 -0.08 0.00 -1.74 0.00 0.00 68.15 67.23 1t8t h THR 140 CO -0.66 0.00 0.59 -0.07 0.37 0.00 0.00 175.52 175.75 1t8t h LEU 141 N -0.89 0.70 -0.54 2.58 3.38 -0.47 -0.53 115.31 119.54 1t8t h LEU 141 Ca -0.09 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1t8t h LEU 141 Cb 0.69 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1t8t h LEU 141 CO 0.13 0.33 0.22 0.00 0.09 0.00 0.00 178.44 179.21 1t8t h ALA 142 N 1.60 0.70 -0.72 1.53 0.00 -0.83 -2.48 119.26 119.05 1t8t h ALA 142 Ca 0.48 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 55.32 1t8t h ALA 142 Cb 0.76 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.27 1t8t h ALA 142 CO -0.24 0.31 0.38 1.25 0.00 0.00 0.00 179.25 180.95 1t8t h LEU 143 N 0.73 0.52 -0.69 0.00 5.85 -0.51 -0.71 115.31 120.49 1t8t h LEU 143 Ca 0.18 0.05 -0.12 0.00 0.84 0.00 0.00 57.88 58.83 1t8t h LEU 143 Cb 0.19 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1t8t h LEU 143 CO -0.02 0.30 -0.27 -0.07 -0.34 0.00 0.00 178.44 178.05 1t8t h LEU 144 N 0.65 0.74 -0.50 2.25 3.38 -1.29 0.14 115.31 120.68 1t8t h LEU 144 Ca 0.35 -0.28 -0.14 0.00 0.09 0.00 0.00 57.88 57.90 1t8t h LEU 144 Cb 0.33 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1t8t h LEU 144 CO -0.25 0.97 -0.30 -0.07 0.09 0.00 0.00 178.44 178.88 1t8t h LEU 145 N 0.62 0.95 0.01 1.67 3.38 -0.92 0.15 115.31 121.16 1t8t h LEU 145 Ca 0.08 -0.39 -0.05 0.00 0.09 0.00 0.00 57.88 57.60 1t8t h LEU 145 Cb 0.77 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 1t8t h LEU 145 CO 0.06 1.17 -0.28 0.44 0.09 0.00 0.00 178.44 179.92 1t8t h ASP 146 N 0.77 0.04 -0.02 -0.43 3.32 -1.08 -3.39 116.42 115.63 1t8t h ASP 146 Ca 0.08 -0.91 0.00 0.00 0.02 0.00 0.00 57.03 56.22 1t8t h ASP 146 Cb 0.87 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.41 1t8t h ASP 146 CO 0.08 1.12 -0.23 -0.62 -1.72 0.00 0.00 179.24 177.86 1t8t n GLU 147 N -4.54 1.76 -3.29 3.56 1.02 0.49 -4.97 120.64 114.67 1t8t n GLU 147 Ca -0.14 -1.45 -0.28 0.00 -0.02 0.00 0.00 57.16 55.27 1t8t n GLU 147 Cb 0.54 -1.47 -0.03 0.00 -0.02 0.00 0.00 31.44 30.46 1t8t n GLU 147 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1t8t s GLY 148 N -2.24 1.80 -0.23 0.62 0.00 0.51 -4.61 107.32 103.18 1t8t s GLY 148 Ca 0.24 -0.58 -0.27 0.00 0.00 0.00 0.00 44.72 44.11 1t8t s GLY 148 CO 0.43 -0.47 0.86 -1.35 0.00 0.00 0.00 173.10 172.58 1t8t s SER 149 N -3.28 -0.58 0.08 1.64 1.04 -0.77 -4.83 113.70 107.01 1t8t s SER 149 Ca 0.44 1.00 -0.30 0.00 0.48 0.00 0.00 55.95 57.56 1t8t s SER 149 Cb -0.11 0.97 -0.05 0.00 0.10 0.00 0.00 66.02 66.93 1t8t s SER 149 CO 0.31 -0.28 0.98 -0.54 0.98 0.00 0.00 173.24 174.68 1t8t s LYS 150 N -0.11 4.65 0.22 4.02 1.02 -1.26 -1.72 119.74 126.55 1t8t s LYS 150 Ca -0.01 1.46 0.09 0.00 0.02 0.00 0.00 55.97 57.53 1t8t s LYS 150 Cb -0.04 -3.39 -0.05 0.00 -0.52 0.00 0.00 37.83 33.83 1t8t s LYS 150 CO -0.00 0.13 -0.16 -0.65 -0.92 0.00 0.00 175.35 173.75 1t8t s GLN 151 N 0.26 1.41 0.42 1.68 -1.52 -1.26 -5.00 119.66 115.65 1t8t s GLN 151 Ca 0.49 -1.61 -0.22 0.00 -1.95 0.00 0.00 55.36 52.06 1t8t s GLN 151 Cb -0.23 -1.31 -0.10 0.00 -0.22 0.00 0.00 33.01 31.15 1t8t s GLN 151 CO 0.30 0.23 0.98 -0.51 -0.25 0.00 0.00 175.29 176.04 1t8t s LEU 152 N -3.27 4.03 0.16 2.90 1.43 -1.26 -4.84 118.68 117.83 1t8t s LEU 152 Ca 0.23 1.82 -0.33 0.00 -1.03 0.00 0.00 54.13 54.83 1t8t s LEU 152 Cb -0.02 -4.39 -0.13 0.00 0.03 0.00 0.00 46.19 41.68 1t8t s LEU 152 CO 0.09 -0.42 1.68 -2.65 0.23 0.00 0.00 176.35 175.28 1t8t n PRO 153 N -0.39 2.47 0.12 1.29 -0.02 -1.26 -4.79 135.00 132.41 1t8t n PRO 153 Ca 0.06 0.89 0.12 0.00 -2.02 0.00 0.00 63.50 62.55 1t8t n PRO 153 Cb 0.52 -2.71 0.04 0.00 -0.02 0.00 0.00 33.50 31.33 1t8t n PRO 153 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1t8t h GLN 154 N 6.75 0.00 -3.54 -0.52 7.50 -1.79 -3.46 115.11 120.05 1t8t h GLN 154 Ca -0.45 0.00 -0.20 0.00 0.50 0.00 0.00 58.65 58.50 1t8t h GLN 154 Cb 1.23 0.00 -0.27 0.00 0.05 0.00 0.00 27.48 28.49 1t8t h GLN 154 CO 0.92 0.00 -0.62 0.00 -1.50 0.00 0.00 178.83 177.64 1t8t s ALA 155 N -3.33 -0.21 -0.02 3.87 0.00 -1.23 -1.43 121.76 119.41 1t8t s ALA 155 Ca 0.01 0.20 0.01 0.00 0.00 0.00 0.00 51.96 52.19 1t8t s ALA 155 Cb 0.09 -0.12 0.01 0.00 0.00 0.00 0.00 23.12 23.10 1t8t s ALA 155 CO 0.77 -0.05 -0.05 0.42 0.00 0.00 0.00 175.76 176.85 1t8t s ILE 156 N -0.06 0.46 -0.59 0.00 1.01 -0.68 -3.86 121.20 117.48 1t8t s ILE 156 Ca -0.01 -0.17 -0.23 0.00 0.00 0.00 0.00 60.65 60.23 1t8t s ILE 156 Cb -0.01 -0.44 0.05 0.00 0.01 0.00 0.00 42.46 42.08 1t8t s ILE 156 CO 0.00 0.16 0.93 -0.63 0.00 0.00 0.00 174.94 175.41 1t8t s ILE 157 N 0.32 4.39 -2.29 2.92 1.01 -0.73 -1.34 121.20 125.48 1t8t s ILE 157 Ca -0.04 -0.01 0.27 0.00 0.00 0.00 0.00 60.65 60.87 1t8t s ILE 157 Cb -0.08 -4.58 0.40 0.00 0.01 0.00 0.00 42.46 38.21 1t8t s ILE 157 CO -0.00 -1.23 1.61 2.30 0.00 0.00 0.00 174.94 177.61 1t8t n ILE 158 N 6.05 0.00 -1.12 2.92 -5.35 -0.39 -2.04 119.36 119.43 1t8t n ILE 158 Ca -0.01 -0.24 0.00 0.00 -0.27 0.00 0.00 62.75 62.23 1t8t n ILE 158 Cb 0.47 0.60 0.00 0.00 -1.74 0.00 0.00 39.64 38.97 1t8t n ILE 158 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1t8t n GLY 159 N 1.26 -1.95 3.80 3.28 0.00 -1.25 -0.16 105.19 110.17 1t8t n GLY 159 Ca 0.16 -1.16 -0.22 0.00 0.00 0.00 0.00 46.02 44.80 1t8t n GLY 159 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1t8t s VAL 160 N -2.31 3.81 0.06 1.61 -7.23 -0.49 0.65 120.40 116.51 1t8t s VAL 160 Ca 0.00 -1.50 -0.34 0.00 -1.81 0.00 0.00 61.98 58.33 1t8t s VAL 160 Cb 0.00 -3.20 -0.13 0.00 0.56 0.00 0.00 36.38 33.62 1t8t s VAL 160 CO 0.00 -0.27 1.72 1.17 -0.31 0.00 0.00 175.10 177.41 1t8t n LYS 161 N -1.20 2.24 -1.03 4.82 4.81 -1.25 -0.78 118.16 125.78 1t8t n LYS 161 Ca -0.05 0.81 -0.01 0.00 -0.87 0.00 0.00 58.31 58.19 1t8t n LYS 161 Cb 0.59 -2.63 -0.00 0.00 0.02 0.00 0.00 35.03 33.01 1t8t n LYS 161 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1t8t n LYS 162 N 4.88 -0.76 0.17 1.64 4.76 -1.26 -4.89 118.16 122.69 1t8t n LYS 162 Ca 0.19 0.27 0.04 0.00 -2.87 0.00 0.00 58.31 55.94 1t8t n LYS 162 Cb 0.30 -3.90 0.22 0.00 -1.84 0.00 0.00 35.03 29.81 1t8t n LYS 162 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 1t8t h GLY 163 N 0.00 0.00 0.00 0.72 0.00 -1.17 -3.47 103.07 99.16 1t8t h GLY 163 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1t8t h GLY 163 CO 0.03 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.18 1t8t n GLY 164 N 0.60 1.34 0.28 4.60 0.00 -1.26 -4.48 105.19 106.27 1t8t n GLY 164 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 1t8t n GLY 164 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1t8t h THR 165 N 0.00 1.27 -0.19 2.61 1.35 -1.89 -2.16 112.91 113.90 1t8t h THR 165 Ca 0.00 -1.37 -0.01 0.00 -0.55 0.00 0.00 66.41 64.48 1t8t h THR 165 Cb 0.00 1.16 -0.01 0.00 -1.73 0.00 0.00 68.15 67.57 1t8t h THR 165 CO 0.00 0.47 0.08 -0.09 -0.25 0.00 0.00 175.52 175.73 1t8t h ARG 166 N 0.78 0.28 -0.32 4.72 9.65 -1.97 -1.63 114.38 125.88 1t8t h ARG 166 Ca 0.10 -0.05 0.04 0.00 -1.10 0.00 0.00 59.98 58.97 1t8t h ARG 166 Cb 0.77 -0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 29.27 1t8t h ARG 166 CO 0.06 0.33 0.11 0.00 2.80 0.00 0.00 179.97 183.27 1t8t h ALA 167 N 0.94 0.37 -0.19 2.80 0.00 -1.99 -0.56 119.26 120.64 1t8t h ALA 167 Ca 0.06 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1t8t h ALA 167 Cb 0.15 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1t8t h ALA 167 CO -0.01 -0.28 0.01 1.25 0.00 0.00 0.00 179.25 180.22 1t8t h LEU 168 N 0.25 -0.05 -0.53 0.00 5.85 -1.15 -1.64 115.31 118.04 1t8t h LEU 168 Ca 0.15 0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.84 1t8t h LEU 168 Cb 0.12 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1t8t h LEU 168 CO -0.15 -0.00 0.07 0.25 -0.34 0.00 0.00 178.44 178.28 1t8t h LEU 169 N 0.07 0.85 -1.23 2.25 5.85 -1.04 -0.67 115.31 121.40 1t8t h LEU 169 Ca 0.09 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 1t8t h LEU 169 Cb 0.10 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 1t8t h LEU 169 CO -0.14 0.90 0.35 -0.33 -0.34 0.00 0.00 178.44 178.88 1t8t h GLU 170 N 0.77 0.88 -0.12 1.25 4.39 -0.93 -0.59 114.58 120.24 1t8t h GLU 170 Ca 0.16 -0.09 -0.12 0.00 0.34 0.00 0.00 59.36 59.65 1t8t h GLU 170 Cb 0.42 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1t8t h GLU 170 CO 0.01 0.65 -0.38 0.74 -1.16 0.00 0.00 179.01 178.87 1t8t h PHE 171 N 0.89 0.61 -0.54 4.33 0.04 -1.05 -3.24 116.94 117.98 1t8t h PHE 171 Ca 0.23 -0.25 -0.01 0.00 2.80 0.00 0.00 57.97 60.74 1t8t h PHE 171 Cb 0.02 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.04 1t8t h PHE 171 CO 0.01 0.99 0.28 1.25 -0.60 0.00 0.00 178.31 180.24 1t8t h LEU 172 N 0.05 0.66 -1.77 1.54 5.85 -0.78 -2.31 115.31 118.54 1t8t h LEU 172 Ca -0.02 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1t8t h LEU 172 Cb 1.01 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.87 1t8t h LEU 172 CO 0.08 0.54 0.04 0.03 -0.34 0.00 0.00 178.44 178.80 1t8t h ARG 173 N 0.75 0.00 -0.04 1.25 3.08 -1.14 -1.62 114.38 116.67 1t8t h ARG 173 Ca 0.19 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.17 1t8t h ARG 173 Cb 0.04 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1t8t h ARG 173 CO -0.03 0.00 -0.32 0.28 -1.07 0.00 0.00 179.97 178.83 1t8t h VAL 174 N 0.00 1.24 -3.42 2.04 2.07 -1.54 -3.44 116.25 113.20 1t8t h VAL 174 Ca 0.00 -1.16 -0.53 0.00 0.82 0.00 0.00 66.70 65.83 1t8t h VAL 174 Cb 0.08 1.57 0.09 0.00 -1.52 0.00 0.00 31.29 31.51 1t8t h VAL 174 CO 0.00 0.34 0.88 -2.28 0.02 0.00 0.00 177.57 176.52 1t8t s HIS 175 N -4.32 2.71 0.28 1.57 5.04 -0.61 -4.89 115.29 115.07 1t8t s HIS 175 Ca -0.04 0.83 0.34 0.00 -1.54 0.00 0.00 55.06 54.65 1t8t s HIS 175 Cb 0.15 -4.08 1.55 0.00 0.04 0.00 0.00 32.58 30.24 1t8t s HIS 175 CO 0.73 -3.55 2.06 -1.00 -2.34 0.00 0.00 174.74 170.64 1t8t h PRO 176 N 4.56 0.00 -0.64 2.88 0.13 -1.89 -2.74 132.00 134.29 1t8t h PRO 176 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1t8t h PRO 176 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1t8t h PRO 176 CO 0.77 0.05 0.00 -0.25 -0.23 0.00 0.00 178.00 178.34 1t8t n ASP 177 N -3.23 4.37 -4.17 1.44 10.43 -1.26 -4.89 116.55 119.23 1t8t n ASP 177 Ca -0.01 -2.45 -0.30 0.00 2.57 0.00 0.00 54.79 54.61 1t8t n ASP 177 Cb 0.26 -0.56 -0.17 0.00 1.84 0.00 0.00 41.12 42.49 1t8t n ASP 177 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1t8t s VAL 178 N -1.91 1.80 -0.06 2.53 1.01 -1.04 0.15 120.40 122.88 1t8t s VAL 178 Ca 0.45 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.56 1t8t s VAL 178 Cb 0.30 -1.57 0.02 0.00 0.00 0.00 0.00 36.38 35.13 1t8t s VAL 178 CO 0.21 0.50 -0.05 -0.13 0.00 0.00 0.00 175.10 175.63 1t8t s ARG 179 N 0.37 0.97 0.15 2.72 1.81 -0.71 -4.84 118.95 119.42 1t8t s ARG 179 Ca -0.16 -0.12 0.08 0.00 -1.72 0.00 0.00 55.73 53.80 1t8t s ARG 179 Cb -0.17 -1.01 -0.04 0.00 -0.45 0.00 0.00 34.95 33.28 1t8t s ARG 179 CO 0.07 -0.13 -0.17 0.00 -0.68 0.00 0.00 175.30 174.39 1t8t s ALA 180 N 1.16 1.82 0.24 2.13 0.00 -1.26 -1.64 121.76 124.21 1t8t s ALA 180 Ca -0.07 -1.41 -0.30 0.00 0.00 0.00 0.00 51.96 50.18 1t8t s ALA 180 Cb -0.14 -0.15 -0.09 0.00 0.00 0.00 0.00 23.12 22.74 1t8t s ALA 180 CO -0.01 0.20 1.23 0.08 0.00 0.00 0.00 175.76 177.26 1t8t s VAL 181 N -2.04 3.26 0.01 0.00 1.01 -0.38 -4.83 120.40 117.42 1t8t s VAL 181 Ca 0.13 1.13 -0.25 0.00 0.00 0.00 0.00 61.98 62.99 1t8t s VAL 181 Cb -0.06 -3.72 -0.17 0.00 0.00 0.00 0.00 36.38 32.43 1t8t s VAL 181 CO 0.05 0.22 1.27 1.23 0.00 0.00 0.00 175.10 177.87 1t8t h GLY 182 N 4.57 -0.32 -1.01 4.51 0.00 -1.92 -3.45 103.07 105.45 1t8t h GLY 182 Ca -0.46 0.12 -0.47 0.00 0.00 0.00 0.00 47.33 46.52 1t8t h GLY 182 CO 0.72 -0.12 0.32 0.00 0.00 0.00 0.00 176.54 177.46 1t8t s ALA 183 N -4.80 2.97 -0.42 3.60 0.00 -1.26 -5.02 121.76 116.83 1t8t s ALA 183 Ca -0.14 -0.68 -0.24 0.00 0.00 0.00 0.00 51.96 50.90 1t8t s ALA 183 Cb 0.02 -2.80 0.02 0.00 0.00 0.00 0.00 23.12 20.36 1t8t s ALA 183 CO 0.57 -1.31 0.83 -1.21 0.00 0.00 0.00 175.76 174.65 1t8t s GLU 184 N -5.33 3.58 0.16 0.00 2.02 -1.26 -4.72 118.70 113.14 1t8t s GLU 184 Ca 0.59 0.14 -0.19 0.00 0.02 0.00 0.00 54.97 55.53 1t8t s GLU 184 Cb -0.11 -3.89 0.07 0.00 0.10 0.00 0.00 34.13 30.31 1t8t s GLU 184 CO 0.48 -1.05 1.65 -1.35 0.02 0.00 0.00 175.26 175.01 1t8t h PRO 185 N 8.82 -0.10 -4.58 0.39 0.11 -1.96 -3.46 132.00 131.22 1t8t h PRO 185 Ca -0.24 0.01 -0.41 0.00 0.11 0.00 0.00 66.00 65.47 1t8t h PRO 185 Cb 1.08 0.02 0.05 0.00 0.11 0.00 0.00 31.00 32.27 1t8t h PRO 185 CO 0.96 -0.06 -0.61 0.72 -0.21 0.00 0.00 178.00 178.80 1t8t n HIS 186 N -5.34 -1.99 0.04 0.65 8.25 -1.26 -4.79 115.22 110.78 1t8t n HIS 186 Ca 0.01 0.53 -0.06 0.00 -0.26 0.00 0.00 57.72 57.94 1t8t n HIS 186 Cb 0.25 -4.42 -0.04 0.00 1.12 0.00 0.00 29.99 26.90 1t8t n HIS 186 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1t8t h PHE 187 N -1.40 -0.19 0.00 4.41 3.57 -1.89 0.13 116.94 121.57 1t8t h PHE 187 Ca -0.53 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 60.97 1t8t h PHE 187 Cb 1.36 0.06 0.00 0.00 2.79 0.00 0.00 35.95 40.16 1t8t h PHE 187 CO 0.54 0.07 0.00 1.19 -2.23 0.00 0.00 178.31 177.88 1t8t n PHE 188 N -4.89 0.00 0.04 0.41 3.72 -1.26 -1.29 117.46 114.19 1t8t n PHE 188 Ca -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 1t8t n PHE 188 Cb 0.17 -0.20 0.00 0.00 -0.94 0.00 0.00 39.48 38.51 1t8t n PHE 188 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1t8t n ASP 189 N -1.20 0.56 -0.06 4.37 5.75 -1.25 -4.38 116.55 120.33 1t8t n ASP 189 Ca 0.06 0.13 -0.04 0.00 -0.01 0.00 0.00 54.79 54.93 1t8t n ASP 189 Cb 0.07 -0.13 -0.03 0.00 -1.03 0.00 0.00 41.12 40.01 1t8t n ASP 189 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 1t8t h ARG 190 N 0.00 0.00 -1.29 0.11 3.08 -1.56 -3.41 114.38 111.31 1t8t h ARG 190 Ca 0.00 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.42 1t8t h ARG 190 Cb 0.00 0.00 -0.26 0.00 0.08 0.00 0.00 29.97 29.79 1t8t h ARG 190 CO 0.00 0.17 0.82 0.43 -1.07 0.00 0.00 179.97 180.32 1t8t n SER 191 N -4.70 7.45 0.07 7.04 7.64 0.38 -4.60 113.62 126.91 1t8t n SER 191 Ca -0.05 -3.66 -0.04 0.00 1.01 0.00 0.00 58.87 56.13 1t8t n SER 191 Cb 0.16 -1.02 0.16 0.00 -1.01 0.00 0.00 64.21 62.50 1t8t n SER 191 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1t8t h TYR 192 N 2.14 0.36 0.00 1.43 3.20 -1.42 -2.81 116.97 119.87 1t8t h TYR 192 Ca 0.55 -0.11 0.00 0.00 3.14 0.00 0.00 58.73 62.30 1t8t h TYR 192 Cb 0.69 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.88 1t8t h TYR 192 CO 1.30 0.73 0.00 -0.25 -1.64 0.00 0.00 178.16 178.30 1t8t n ASP 193 N -3.96 0.00 -0.31 -2.11 8.00 -1.26 -2.06 116.55 114.85 1t8t n ASP 193 Ca -0.02 -0.15 0.15 0.00 0.71 0.00 0.00 54.79 55.48 1t8t n ASP 193 Cb 0.54 -0.13 0.68 0.00 -0.02 0.00 0.00 41.12 42.19 1t8t n ASP 193 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1t8t n LYS 194 N -1.13 1.42 -0.25 -1.24 5.02 -1.06 -5.03 118.16 115.89 1t8t n LYS 194 Ca 0.07 -0.62 0.03 0.00 -2.02 0.00 0.00 58.31 55.77 1t8t n LYS 194 Cb 0.06 -1.48 -0.01 0.00 -0.02 0.00 0.00 35.03 33.57 1t8t n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1t8t n GLY 195 N 1.11 -2.80 0.21 0.72 0.00 -0.88 -4.14 105.19 99.42 1t8t n GLY 195 Ca 0.21 -1.36 0.02 0.00 0.00 0.00 0.00 46.02 44.89 1t8t n GLY 195 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1t8t h LEU 196 N -0.20 0.12 -0.35 0.99 6.46 -1.96 -3.01 115.31 117.37 1t8t h LEU 196 Ca -0.03 -0.03 0.07 0.00 -0.12 0.00 0.00 57.88 57.76 1t8t h LEU 196 Cb 0.23 -0.03 -0.06 0.00 -0.73 0.00 0.00 40.66 40.06 1t8t h LEU 196 CO 0.01 0.39 -0.03 0.00 -0.62 0.00 0.00 178.44 178.20 1t8t h ALA 197 N 1.62 0.29 -0.66 1.25 0.00 -2.00 -1.55 119.26 118.21 1t8t h ALA 197 Ca 0.02 0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.12 1t8t h ALA 197 Cb 0.53 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.46 1t8t h ALA 197 CO 0.04 -0.42 0.33 2.35 0.00 0.00 0.00 179.25 181.55 1t8t h TRP 198 N 0.06 0.59 0.62 0.00 7.01 -1.68 -1.90 115.95 120.65 1t8t h TRP 198 Ca 0.17 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.17 1t8t h TRP 198 Cb 0.24 -0.17 0.00 0.00 -2.10 0.00 0.00 29.16 27.14 1t8t h TRP 198 CO -0.27 0.24 -0.35 -0.92 -2.79 0.00 0.00 178.44 174.35 1t8t h TYR 199 N 0.59 -0.92 -0.42 2.65 3.20 -1.35 -2.64 116.97 118.07 1t8t h TYR 199 Ca 0.31 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.29 1t8t h TYR 199 Cb 0.28 0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.86 1t8t h TYR 199 CO -0.11 -0.53 0.39 -0.09 -1.64 0.00 0.00 178.16 176.18 1t8t h ARG 200 N -0.90 0.00 -0.77 1.82 2.43 -1.27 0.48 114.38 116.17 1t8t h ARG 200 Ca -0.08 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.07 1t8t h ARG 200 Cb 0.71 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.22 1t8t h ARG 200 CO 0.10 0.00 0.43 0.22 -1.51 0.00 0.00 179.97 179.22 1t8t h ASP 201 N 0.00 0.95 0.75 -3.80 3.58 -0.98 -2.58 116.42 114.35 1t8t h ASP 201 Ca 0.20 -0.09 -0.02 0.00 0.42 0.00 0.00 57.03 57.54 1t8t h ASP 201 Cb 0.99 -0.24 -0.00 0.00 1.72 0.00 0.00 39.33 41.79 1t8t h ASP 201 CO -0.00 0.77 -0.09 -0.07 -2.88 0.00 0.00 179.24 176.97 1t8t h LEU 202 N 1.06 0.00-10.04 2.28 3.38 -0.75 -3.45 115.31 107.79 1t8t h LEU 202 Ca 0.27 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.71 1t8t h LEU 202 Cb 0.02 0.00 0.11 0.00 0.09 0.00 0.00 40.66 40.88 1t8t h LEU 202 CO -0.05 0.09 0.55 -0.04 0.09 0.00 0.00 178.44 179.09 1t8t s MET 203 N -3.82 3.31 0.45 1.13 -1.94 -0.97 -4.85 119.30 112.60 1t8t s MET 203 Ca -0.00 2.04 -0.20 0.00 -1.71 0.00 0.00 55.69 55.82 1t8t s MET 203 Cb 0.11 -2.26 -0.10 0.00 2.01 0.00 0.00 34.83 34.58 1t8t s MET 203 CO 0.56 -0.99 0.95 -1.25 -0.01 0.00 0.00 175.02 174.28 1t8t s PRO 204 N -2.89 4.16 -0.12 2.03 0.04 -1.26 -4.90 135.00 132.05 1t8t s PRO 204 Ca 0.70 1.07 -0.29 0.00 0.04 0.00 0.00 61.00 62.51 1t8t s PRO 204 Cb -0.35 -2.18 -0.02 0.00 0.04 0.00 0.00 34.50 31.99 1t8t s PRO 204 CO 0.42 -0.08 1.24 0.50 0.04 0.00 0.00 177.00 179.11 1t8t s ARG 205 N -3.38 4.28 0.42 4.56 3.52 -1.26 -4.34 118.95 122.74 1t8t s ARG 205 Ca 0.61 1.66 0.07 0.00 -0.13 0.00 0.00 55.73 57.95 1t8t s ARG 205 Cb -0.09 -3.68 -0.05 0.00 -1.56 0.00 0.00 34.95 29.56 1t8t s ARG 205 CO 0.17 -0.61 0.17 0.95 -0.81 0.00 0.00 175.30 175.18 1t8t s THR 206 N 2.99 2.23 0.16 4.11 -4.23 -0.70 -4.76 115.64 115.44 1t8t s THR 206 Ca 0.55 -1.72 0.07 0.00 -1.18 0.00 0.00 61.69 59.41 1t8t s THR 206 Cb -0.23 -2.95 -0.04 0.00 1.34 0.00 0.00 72.50 70.62 1t8t s THR 206 CO 0.17 0.00 0.02 -0.76 -0.54 0.00 0.00 174.62 173.51 1t8t s LEU 207 N -3.90 3.40 0.13 4.79 1.43 -1.26 -1.84 118.68 121.43 1t8t s LEU 207 Ca 0.40 -0.32 -0.35 0.00 -1.03 0.00 0.00 54.13 52.83 1t8t s LEU 207 Cb 0.04 -2.06 -0.16 0.00 0.03 0.00 0.00 46.19 44.04 1t8t s LEU 207 CO 0.22 0.10 1.28 0.47 0.23 0.00 0.00 176.35 178.64 1t8t n ASP 208 N -0.03 1.63 0.00 2.29 8.00 -1.26 -0.86 116.55 126.32 1t8t n ASP 208 Ca -0.10 1.13 0.00 0.00 0.71 0.00 0.00 54.79 56.53 1t8t n ASP 208 Cb 0.54 -1.22 0.00 0.00 -0.02 0.00 0.00 41.12 40.42 1t8t n ASP 208 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1t8t n GLY 209 N 2.32 3.07 3.75 0.44 0.00 -1.26 -5.05 105.19 108.46 1t8t n GLY 209 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 1t8t n GLY 209 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1t8t s GLN 210 N -0.31 4.81 -0.09 1.61 -0.21 -0.04 -4.92 119.66 120.51 1t8t s GLN 210 Ca 0.00 1.53 -0.14 0.00 0.02 0.00 0.00 55.36 56.76 1t8t s GLN 210 Cb 0.00 -3.28 -0.05 0.00 1.00 0.00 0.00 33.01 30.68 1t8t s GLN 210 CO 0.00 0.45 0.36 0.42 -2.12 0.00 0.00 175.29 174.39 1t8t s ILE 211 N -1.05 5.20 -0.13 1.08 1.01 0.12 -4.82 121.20 122.62 1t8t s ILE 211 Ca 0.42 0.70 -0.14 0.00 0.00 0.00 0.00 60.65 61.63 1t8t s ILE 211 Cb -0.26 -3.68 -0.05 0.00 0.01 0.00 0.00 42.46 38.48 1t8t s ILE 211 CO 0.33 0.46 0.32 -0.89 0.00 0.00 0.00 174.94 175.16 1t8t s THR 212 N -0.17 5.26 0.09 2.92 2.01 -1.26 -1.73 115.64 122.76 1t8t s THR 212 Ca 0.21 0.61 -0.03 0.00 0.31 0.00 0.00 61.69 62.79 1t8t s THR 212 Cb -0.15 -3.65 -0.03 0.00 0.01 0.00 0.00 72.50 68.69 1t8t s THR 212 CO 0.08 0.43 0.06 -0.04 -0.69 0.00 0.00 174.62 174.46 1t8t s MET 213 N 0.11 0.78 0.11 4.92 -1.94 -0.65 -2.08 119.30 120.56 1t8t s MET 213 Ca 0.19 -1.24 -0.14 0.00 -1.71 0.00 0.00 55.69 52.79 1t8t s MET 213 Cb -0.14 0.25 0.03 0.00 2.01 0.00 0.00 34.83 36.98 1t8t s MET 213 CO 0.06 -0.20 0.34 -1.83 -0.01 0.00 0.00 175.02 173.38 1t8t s GLU 214 N -3.95 1.00 -0.04 2.03 4.04 -1.25 -1.25 118.70 119.28 1t8t s GLU 214 Ca 0.12 -0.76 0.02 0.00 0.04 0.00 0.00 54.97 54.39 1t8t s GLU 214 Cb 0.07 0.43 0.01 0.00 0.02 0.00 0.00 34.13 34.66 1t8t s GLU 214 CO -0.06 -0.37 -0.07 -1.59 -1.84 0.00 0.00 175.26 171.33 1t8t s LYS 215 N -3.74 0.92 -0.33 -4.83 -2.85 -1.26 -1.77 119.74 105.88 1t8t s LYS 215 Ca 0.03 -0.20 0.01 0.00 -1.00 0.00 0.00 55.97 54.80 1t8t s LYS 215 Cb 0.02 -0.87 0.14 0.00 -2.06 0.00 0.00 37.83 35.06 1t8t s LYS 215 CO -0.11 0.01 0.29 0.99 0.10 0.00 0.00 175.35 176.63 1t8t s THR 216 N 0.58 -0.22 0.57 3.79 2.01 -0.86 -4.24 115.64 117.25 1t8t s THR 216 Ca -0.08 -0.97 0.30 0.00 0.31 0.00 0.00 61.69 61.24 1t8t s THR 216 Cb -0.12 -0.89 0.44 0.00 0.01 0.00 0.00 72.50 71.94 1t8t s THR 216 CO 0.01 -0.65 1.86 -0.65 -0.69 0.00 0.00 174.62 174.49 1t8t h PRO 217 N 7.54 0.00 -0.00 4.92 0.11 -1.77 -2.15 132.00 140.65 1t8t h PRO 217 Ca -0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1t8t h PRO 217 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1t8t h PRO 217 CO 0.28 0.00 -0.02 -1.13 -0.21 0.00 0.00 178.00 176.92 1t8t n SER 218 N -3.95 0.04 -0.37 -2.05 3.41 -1.26 -3.75 113.62 105.69 1t8t n SER 218 Ca 0.14 -0.01 -0.02 0.00 -0.26 0.00 0.00 58.87 58.72 1t8t n SER 218 Cb 0.87 -0.31 0.11 0.00 -0.26 0.00 0.00 64.21 64.62 1t8t n SER 218 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 1t8t h TYR 219 N 0.04 1.25 -0.84 7.33 0.99 -1.33 -2.99 116.97 121.42 1t8t h TYR 219 Ca 0.00 0.03 0.19 0.00 2.00 0.00 0.00 58.73 60.95 1t8t h TYR 219 Cb 0.35 -0.42 -0.12 0.00 1.00 0.00 0.00 36.73 37.54 1t8t h TYR 219 CO 0.00 0.79 0.34 0.35 -0.00 0.00 0.00 178.16 179.64 1t8t h PHE 220 N 1.35 0.57 -0.64 4.88 3.57 -0.65 -0.75 116.94 125.25 1t8t h PHE 220 Ca 0.36 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.90 1t8t h PHE 220 Cb -0.15 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.47 1t8t h PHE 220 CO -0.00 -0.02 0.00 1.33 -2.23 0.00 0.00 178.31 177.39 1t8t n VAL 221 N -5.05 1.14 -3.01 1.41 0.24 -1.14 -4.85 118.33 107.07 1t8t n VAL 221 Ca 0.19 -0.94 -0.43 0.00 -2.04 0.00 0.00 64.34 61.11 1t8t n VAL 221 Cb 0.56 0.33 -0.06 0.00 -1.47 0.00 0.00 33.84 33.21 1t8t n VAL 221 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1t8t s THR 222 N -1.34 4.68 0.27 3.34 2.01 -0.29 -4.95 115.64 119.35 1t8t s THR 222 Ca 0.45 0.11 -0.05 0.00 0.31 0.00 0.00 61.69 62.51 1t8t s THR 222 Cb 0.25 -4.34 0.34 0.00 0.01 0.00 0.00 72.50 68.76 1t8t s THR 222 CO 0.28 -0.80 1.61 0.08 -0.69 0.00 0.00 174.62 175.09 1t8t h ARG 223 N 9.04 0.06 0.00 4.92 -0.00 -1.88 -0.84 114.38 125.68 1t8t h ARG 223 Ca -0.26 -0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.72 1t8t h ARG 223 Cb 1.09 -0.01 0.00 0.00 -0.00 0.00 0.00 29.97 31.04 1t8t h ARG 223 CO 0.97 0.04 0.00 0.39 -0.00 0.00 0.00 179.97 181.37 1t8t n GLU 224 N -5.42 0.19 -0.04 0.08 4.71 -1.26 -4.24 120.64 114.66 1t8t n GLU 224 Ca 0.16 0.16 -0.08 0.00 -0.01 0.00 0.00 57.16 57.40 1t8t n GLU 224 Cb 0.55 -1.73 -0.02 0.00 -1.01 0.00 0.00 31.44 29.23 1t8t n GLU 224 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1t8t h ALA 225 N 2.64 0.04 -0.25 0.62 0.00 -1.35 -2.60 119.26 118.37 1t8t h ALA 225 Ca 0.00 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1t8t h ALA 225 Cb 0.67 0.28 -0.07 0.00 0.00 0.00 0.00 17.79 18.66 1t8t h ALA 225 CO 0.00 -0.54 -0.30 -1.35 0.00 0.00 0.00 179.25 177.06 1t8t h PRO 226 N -0.11 -0.30 -0.43 0.00 0.11 -1.74 -0.36 132.00 129.19 1t8t h PRO 226 Ca 0.12 0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.24 1t8t h PRO 226 Cb 0.28 0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.44 1t8t h PRO 226 CO -0.27 -0.20 0.24 0.00 -0.21 0.00 0.00 178.00 177.56 1t8t h ALA 227 N 0.64 0.54 -0.35 -0.75 0.00 -1.83 -2.13 119.26 115.39 1t8t h ALA 227 Ca 0.13 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1t8t h ALA 227 Cb 0.52 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1t8t h ALA 227 CO -0.42 0.06 0.19 0.00 0.00 0.00 0.00 179.25 179.08 1t8t h ARG 228 N 0.55 0.48 -0.76 0.00 3.08 -1.11 -0.92 114.38 115.71 1t8t h ARG 228 Ca 0.15 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 60.09 1t8t h ARG 228 Cb 0.04 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 1t8t h ARG 228 CO -0.03 0.40 0.25 0.82 -1.07 0.00 0.00 179.97 180.35 1t8t h ILE 229 N 0.43 1.26 -0.27 2.04 2.04 -1.02 -1.98 117.51 120.02 1t8t h ILE 229 Ca 0.12 -0.89 -0.03 0.00 1.00 0.00 0.00 64.86 65.05 1t8t h ILE 229 Cb 0.06 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 1t8t h ILE 229 CO -0.02 0.36 0.02 -1.28 0.00 0.00 0.00 178.15 177.22 1t8t h SER 230 N 1.12 0.36 -0.27 1.72 0.87 -1.08 -1.52 113.55 114.76 1t8t h SER 230 Ca 0.25 -0.05 -0.07 0.00 -1.23 0.00 0.00 61.79 60.68 1t8t h SER 230 Cb 0.29 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.14 1t8t h SER 230 CO -0.01 0.41 -0.07 0.00 -0.53 0.00 0.00 176.83 176.63 1t8t h ALA 231 N 1.64 1.16 -0.16 6.23 0.00 -0.43 -2.47 119.26 125.23 1t8t h ALA 231 Ca 0.09 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1t8t h ALA 231 Cb 0.23 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1t8t h ALA 231 CO 0.00 0.53 -0.02 1.98 0.00 0.00 0.00 179.25 181.75 1t8t h MET 232 N 0.60 0.30 -1.24 0.00 -1.53 -0.84 -3.45 114.93 108.76 1t8t h MET 232 Ca 0.11 -0.11 0.15 0.00 -3.44 0.00 0.00 59.70 56.42 1t8t h MET 232 Cb 0.48 -0.02 -0.26 0.00 -0.55 0.00 0.00 31.60 31.26 1t8t h MET 232 CO 0.03 0.55 0.31 0.45 0.14 0.00 0.00 176.91 178.39 1t8t s SER 233 N -5.85 -0.53 0.00 1.39 0.15 -0.73 -5.01 113.70 103.11 1t8t s SER 233 Ca -0.14 0.78 0.27 0.00 0.70 0.00 0.00 55.95 57.55 1t8t s SER 233 Cb 0.06 1.43 1.61 0.00 -1.71 0.00 0.00 66.02 67.41 1t8t s SER 233 CO 0.72 -0.11 2.03 0.29 1.20 0.00 0.00 173.24 177.37 1t8t n LYS 234 N 4.35 0.99 -0.06 5.44 5.02 -0.97 -2.73 118.16 130.19 1t8t n LYS 234 Ca -0.14 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.26 1t8t n LYS 234 Cb 0.55 -1.43 0.13 0.00 -0.02 0.00 0.00 35.03 34.26 1t8t n LYS 234 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1t8t n ASP 235 N -0.93 3.00 -4.73 4.39 8.00 -1.26 -4.96 116.55 120.07 1t8t n ASP 235 Ca 0.20 -1.93 -0.42 0.00 0.71 0.00 0.00 54.79 53.35 1t8t n ASP 235 Cb 0.09 -0.08 -0.02 0.00 -0.02 0.00 0.00 41.12 41.10 1t8t n ASP 235 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1t8t n THR 236 N 1.28 1.05 -3.44 -3.53 -1.04 -1.10 -4.98 114.28 102.51 1t8t n THR 236 Ca 0.15 -0.26 -0.37 0.00 -2.04 0.00 0.00 64.05 61.52 1t8t n THR 236 Cb 0.56 -1.85 -0.06 0.00 -1.82 0.00 0.00 70.33 67.16 1t8t n THR 236 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1t8t s LYS 237 N -0.55 3.96 -0.05 -2.82 1.02 -0.51 -4.94 119.74 115.84 1t8t s LYS 237 Ca 0.64 0.46 0.04 0.00 0.02 0.00 0.00 55.97 57.13 1t8t s LYS 237 Cb -0.53 -3.14 -0.00 0.00 -0.52 0.00 0.00 37.83 33.63 1t8t s LYS 237 CO 0.49 0.63 -0.19 -0.51 -0.92 0.00 0.00 175.35 174.86 1t8t s LEU 238 N -1.35 1.93 -0.08 3.17 1.43 0.10 -1.68 118.68 122.20 1t8t s LEU 238 Ca 0.28 -0.39 0.05 0.00 -1.03 0.00 0.00 54.13 53.04 1t8t s LEU 238 Cb -0.17 -1.07 -0.00 0.00 0.03 0.00 0.00 46.19 44.98 1t8t s LEU 238 CO 0.16 0.16 -0.24 -0.63 0.23 0.00 0.00 176.35 176.03 1t8t s ILE 239 N 0.09 2.07 -0.12 -0.59 1.01 -0.45 -1.04 121.20 122.16 1t8t s ILE 239 Ca -0.06 -1.04 0.01 0.00 0.00 0.00 0.00 60.65 59.56 1t8t s ILE 239 Cb -0.13 -1.77 0.02 0.00 0.01 0.00 0.00 42.46 40.59 1t8t s ILE 239 CO 0.03 0.56 -0.13 -0.69 0.00 0.00 0.00 174.94 174.71 1t8t s VAL 240 N 0.11 1.43 -0.42 2.92 1.01 0.04 -1.26 120.40 124.23 1t8t s VAL 240 Ca -0.12 -0.57 -0.18 0.00 0.00 0.00 0.00 61.98 61.11 1t8t s VAL 240 Cb -0.16 -1.34 0.02 0.00 0.00 0.00 0.00 36.38 34.90 1t8t s VAL 240 CO 0.07 0.43 0.48 -0.69 0.00 0.00 0.00 175.10 175.39 1t8t s VAL 241 N 1.28 5.03 0.25 2.92 1.01 0.21 -0.59 120.40 130.51 1t8t s VAL 241 Ca -0.01 -0.18 0.03 0.00 0.00 0.00 0.00 61.98 61.82 1t8t s VAL 241 Cb -0.14 -4.06 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 1t8t s VAL 241 CO -0.06 -0.43 0.40 0.68 0.00 0.00 0.00 175.10 175.69 1t8t s VAL 242 N 2.29 5.22 0.01 2.92 -7.23 -0.32 -1.40 120.40 121.90 1t8t s VAL 242 Ca 0.15 -0.74 -0.10 0.00 -1.81 0.00 0.00 61.98 59.47 1t8t s VAL 242 Cb -0.16 -3.83 0.01 0.00 0.56 0.00 0.00 36.38 32.96 1t8t s VAL 242 CO 0.15 -0.34 0.20 -0.60 -0.31 0.00 0.00 175.10 174.20 1t8t s ARG 243 N -3.89 0.59 -0.42 4.82 3.52 -1.26 0.14 118.95 122.45 1t8t s ARG 243 Ca 0.36 -0.40 -0.43 0.00 -0.13 0.00 0.00 55.73 55.13 1t8t s ARG 243 Cb -0.10 0.25 -0.17 0.00 -1.56 0.00 0.00 34.95 33.37 1t8t s ARG 243 CO 0.31 -0.16 1.87 -3.47 -0.81 0.00 0.00 175.30 173.03 1t8t n ASP 244 N 1.19 1.52 -0.36 -2.12 4.64 -1.26 -4.73 116.55 115.43 1t8t n ASP 244 Ca -0.21 0.92 0.33 0.00 -1.38 0.00 0.00 54.79 54.44 1t8t n ASP 244 Cb 0.57 -1.00 0.67 0.00 -1.04 0.00 0.00 41.12 40.32 1t8t n ASP 244 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 1t8t h PRO 245 N 7.66 0.12 -0.00 -0.67 0.11 -1.98 0.67 132.00 137.90 1t8t h PRO 245 Ca -0.33 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.77 1t8t h PRO 245 Cb 1.36 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.45 1t8t h PRO 245 CO 1.01 0.08 -0.01 0.28 -0.21 0.00 0.00 178.00 179.15 1t8t h VAL 246 N 0.13 1.51 0.00 3.15 2.07 -1.93 -1.53 116.25 119.64 1t8t h VAL 246 Ca 0.63 -1.53 -0.08 0.00 0.82 0.00 0.00 66.70 66.54 1t8t h VAL 246 Cb 2.19 2.54 -0.01 0.00 -1.52 0.00 0.00 31.29 34.48 1t8t h VAL 246 CO -0.14 0.40 -0.40 0.71 0.02 0.00 0.00 177.57 178.16 1t8t h THR 247 N -0.62 1.20 -0.47 2.57 1.35 -1.68 -2.06 112.91 113.19 1t8t h THR 247 Ca -0.00 -1.41 -0.05 0.00 -0.55 0.00 0.00 66.41 64.40 1t8t h THR 247 Cb 0.66 1.78 -0.02 0.00 -1.73 0.00 0.00 68.15 68.84 1t8t h THR 247 CO 0.00 0.39 0.10 -0.09 -0.25 0.00 0.00 175.52 175.67 1t8t h ARG 248 N 0.00 0.77 -0.26 4.72 2.43 -0.91 0.62 114.38 121.75 1t8t h ARG 248 Ca -0.00 -0.20 -0.01 0.00 -0.81 0.00 0.00 59.98 58.97 1t8t h ARG 248 Cb 0.75 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 1t8t h ARG 248 CO 0.05 0.77 0.14 0.00 -1.51 0.00 0.00 179.97 179.42 1t8t h ALA 249 N 0.97 0.33 -0.50 2.80 0.00 -0.92 0.46 119.26 122.40 1t8t h ALA 249 Ca 0.15 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1t8t h ALA 249 Cb 0.36 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1t8t h ALA 249 CO 0.01 -0.13 0.00 0.82 0.00 0.00 0.00 179.25 179.94 1t8t h ILE 250 N 0.30 1.25 -0.54 0.00 2.04 -1.25 -0.36 117.51 118.95 1t8t h ILE 250 Ca 0.09 -1.03 -0.05 0.00 1.00 0.00 0.00 64.86 64.87 1t8t h ILE 250 Cb 0.08 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 1t8t h ILE 250 CO -0.01 0.36 0.13 -1.28 0.00 0.00 0.00 178.15 177.35 1t8t h SER 251 N 0.78 0.83 -0.22 1.72 0.87 -0.59 0.11 113.55 117.05 1t8t h SER 251 Ca 0.15 -0.24 -0.00 0.00 -1.23 0.00 0.00 61.79 60.47 1t8t h SER 251 Cb 0.47 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.20 1t8t h SER 251 CO 0.02 0.85 0.13 -0.78 -0.53 0.00 0.00 176.83 176.53 1t8t h ASP 252 N 0.77 0.26 -0.10 6.23 1.82 -0.54 -1.69 116.42 123.17 1t8t h ASP 252 Ca 0.17 -0.04 0.02 0.00 -0.39 0.00 0.00 57.03 56.79 1t8t h ASP 252 Cb 0.35 -0.06 -0.02 0.00 0.68 0.00 0.00 39.33 40.28 1t8t h ASP 252 CO 0.00 0.22 -0.01 0.22 -1.61 0.00 0.00 179.24 178.06 1t8t h TYR 253 N 0.27 -0.03 -0.93 0.28 3.20 -0.81 -1.96 116.97 116.99 1t8t h TYR 253 Ca 0.08 0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.09 1t8t h TYR 253 Cb 0.01 0.03 -0.08 0.00 1.54 0.00 0.00 36.73 38.23 1t8t h TYR 253 CO -0.05 -0.03 0.59 1.15 -1.64 0.00 0.00 178.16 178.19 1t8t h THR 254 N 0.02 0.86 -0.29 1.81 2.02 -0.49 0.21 112.91 117.06 1t8t h THR 254 Ca 0.05 -0.28 -0.08 0.00 0.77 0.00 0.00 66.41 66.87 1t8t h THR 254 Cb 0.06 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.45 1t8t h THR 254 CO -0.09 0.15 -0.14 -0.61 0.37 0.00 0.00 175.52 175.20 1t8t h GLN 255 N 0.80 0.60 -0.76 6.66 4.15 -0.90 -1.72 115.11 123.95 1t8t h GLN 255 Ca 0.47 -0.26 -0.01 0.00 0.77 0.00 0.00 58.65 59.62 1t8t h GLN 255 Cb 0.63 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.27 1t8t h GLN 255 CO -0.23 0.84 0.44 1.15 -1.93 0.00 0.00 178.83 179.10 1t8t h THR 256 N 0.35 1.22 -0.96 2.39 2.02 -0.43 -2.13 112.91 115.37 1t8t h THR 256 Ca 0.07 -0.51 0.02 0.00 0.77 0.00 0.00 66.41 66.75 1t8t h THR 256 Cb 0.65 0.18 -0.05 0.00 -1.74 0.00 0.00 68.15 67.19 1t8t h THR 256 CO 0.04 0.24 0.63 0.25 0.37 0.00 0.00 175.52 177.05 1t8t h LEU 257 N 1.05 1.08 -1.76 2.58 5.85 -0.48 -0.06 115.31 123.57 1t8t h LEU 257 Ca 0.27 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.94 1t8t h LEU 257 Cb -0.01 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 40.76 1t8t h LEU 257 CO -0.05 0.76 -0.16 0.77 -0.34 0.00 0.00 178.44 179.42 1t8t h SER 258 N 1.26 0.00 0.92 1.25 4.64 -0.65 -1.69 113.55 119.29 1t8t h SER 258 Ca 0.37 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.56 1t8t h SER 258 Cb -0.08 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 61.99 1t8t h SER 258 CO -0.10 0.16 -1.15 0.11 -0.87 0.00 0.00 176.83 174.98 1t8t h LYS 259 N 0.00 0.00 -2.02 4.77 1.57 -0.96 -3.42 116.57 116.51 1t8t h LYS 259 Ca -0.00 0.00 -0.42 0.00 -1.87 0.00 0.00 60.65 58.36 1t8t h LYS 259 Cb 0.32 0.00 -0.32 0.00 0.08 0.00 0.00 32.23 32.31 1t8t h LYS 259 CO 0.02 0.27 -0.75 0.50 -0.57 0.00 0.00 179.45 178.92 1t8t s ARG 260 N -3.01 0.73 0.53 3.15 6.06 -0.14 -5.02 118.95 121.25 1t8t s ARG 260 Ca -0.01 -1.22 0.32 0.00 -2.50 0.00 0.00 55.73 52.33 1t8t s ARG 260 Cb 0.09 -0.88 1.76 0.00 0.06 0.00 0.00 34.95 35.98 1t8t s ARG 260 CO 0.79 -1.25 1.98 -1.35 -2.50 0.00 0.00 175.30 172.97 1t8t h PRO 261 N 6.53 0.00 -0.03 5.12 0.11 -1.58 -2.83 132.00 139.32 1t8t h PRO 261 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1t8t h PRO 261 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1t8t h PRO 261 CO 0.22 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.76 1t8t n ASP 262 N -2.69 0.91 -4.72 -2.05 8.00 -1.26 -4.94 116.55 109.79 1t8t n ASP 262 Ca -0.02 -1.36 -0.31 0.00 0.71 0.00 0.00 54.79 53.81 1t8t n ASP 262 Cb 0.13 -0.01 0.13 0.00 -0.02 0.00 0.00 41.12 41.34 1t8t n ASP 262 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1t8t s ILE 263 N -1.97 2.78 1.10 0.53 -4.36 -1.07 -5.00 121.20 113.21 1t8t s ILE 263 Ca 0.40 0.25 -0.13 0.00 -0.26 0.00 0.00 60.65 60.91 1t8t s ILE 263 Cb 0.20 -2.55 0.25 0.00 1.25 0.00 0.00 42.46 41.61 1t8t s ILE 263 CO 0.33 -0.33 1.06 -2.84 0.24 0.00 0.00 174.94 173.40 1t8t s PRO 264 N -4.80 -0.41 0.77 0.37 0.02 -1.26 -4.99 135.00 124.70 1t8t s PRO 264 Ca 0.64 0.59 -0.11 0.00 0.02 0.00 0.00 61.00 62.13 1t8t s PRO 264 Cb -0.20 -1.63 0.06 0.00 0.02 0.00 0.00 34.50 32.75 1t8t s PRO 264 CO 0.57 -3.32 1.10 0.95 -0.33 0.00 0.00 177.00 175.98 1t8t s THR 265 N -2.73 3.12 0.28 0.99 -4.23 -1.26 -4.87 115.64 106.94 1t8t s THR 265 Ca 0.67 0.39 -0.02 0.00 -1.18 0.00 0.00 61.69 61.55 1t8t s THR 265 Cb -0.21 -2.82 0.27 0.00 1.34 0.00 0.00 72.50 71.07 1t8t s THR 265 CO 0.61 -0.45 1.93 0.15 -0.54 0.00 0.00 174.62 176.32 1t8t h PHE 266 N -1.04 1.12 -0.84 3.99 3.57 -1.98 -2.09 116.94 119.68 1t8t h PHE 266 Ca -0.44 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.06 1t8t h PHE 266 Cb 1.24 -0.37 -0.04 0.00 2.79 0.00 0.00 35.95 39.57 1t8t h PHE 266 CO 0.56 0.66 0.40 0.93 -2.23 0.00 0.00 178.31 178.63 1t8t h GLU 267 N 1.16 1.20 -0.55 1.11 3.07 -1.98 -1.54 114.58 117.05 1t8t h GLU 267 Ca 0.36 -0.17 -0.04 0.00 -0.50 0.00 0.00 59.36 59.00 1t8t h GLU 267 Cb -0.00 -0.22 -0.02 0.00 -0.84 0.00 0.00 28.75 27.67 1t8t h GLU 267 CO -0.11 0.92 0.17 0.77 -1.40 0.00 0.00 179.01 179.37 1t8t h SER 268 N 1.19 0.81 1.10 1.42 0.02 -1.75 -2.98 113.55 113.36 1t8t h SER 268 Ca 0.29 -0.21 -0.09 0.00 -0.84 0.00 0.00 61.79 60.95 1t8t h SER 268 Cb 0.11 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 1t8t h SER 268 CO -0.04 0.80 -0.41 -0.07 -1.14 0.00 0.00 176.83 175.98 1t8t h LEU 269 N 0.77 0.00 -0.87 5.07 3.38 -1.27 -3.30 115.31 119.09 1t8t h LEU 269 Ca 0.18 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 1t8t h LEU 269 Cb 0.28 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1t8t h LEU 269 CO -0.01 0.41 0.30 0.74 0.09 0.00 0.00 178.44 179.97 1t8t h THR 270 N 0.00 1.25 -2.79 0.22 2.02 -1.12 -3.43 112.91 109.05 1t8t h THR 270 Ca -0.00 -0.80 -0.64 0.00 0.77 0.00 0.00 66.41 65.73 1t8t h THR 270 Cb 1.07 0.36 -0.06 0.00 -1.74 0.00 0.00 68.15 67.77 1t8t h THR 270 CO 0.05 0.33 -0.42 -0.36 0.37 0.00 0.00 175.52 175.49 1t8t s PHE 271 N -5.51 3.60 -0.12 3.16 0.08 -1.24 -0.41 117.98 117.55 1t8t s PHE 271 Ca -0.12 0.57 -0.10 0.00 0.12 0.00 0.00 56.93 57.40 1t8t s PHE 271 Cb 0.16 -1.98 -0.26 0.00 -0.57 0.00 0.00 43.02 40.37 1t8t s PHE 271 CO 0.83 0.67 0.41 1.57 -0.10 0.00 0.00 175.22 178.61 1t8t h LYS 272 N 4.46 0.25 0.00 0.44 2.10 -0.69 -3.42 116.57 119.71 1t8t h LYS 272 Ca -0.52 -0.43 0.00 0.00 -2.00 0.00 0.00 60.65 57.70 1t8t h LYS 272 Cb 1.21 0.16 0.00 0.00 -0.90 0.00 0.00 32.23 32.70 1t8t h LYS 272 CO 0.63 1.20 0.00 -1.71 -2.00 0.00 0.00 179.45 177.57 1t8t n ASN 273 N -3.67 0.00 0.00 7.07 2.85 -1.26 -5.01 115.26 115.24 1t8t n ASN 273 Ca -0.30 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.17 1t8t n ASN 273 Cb 0.99 0.00 0.00 0.00 1.24 0.00 0.00 39.78 42.01 1t8t n ASN 273 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1t8t n GLY 277 N 2.04 0.00 3.63 8.20 0.00 -1.26 -4.84 105.19 112.96 1t8t n GLY 277 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1t8t n GLY 277 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1t8t s LEU 278 N -1.71 3.84 0.27 0.99 2.96 -1.26 -5.00 118.68 118.77 1t8t s LEU 278 Ca 0.00 0.95 -0.29 0.00 -0.22 0.00 0.00 54.13 54.57 1t8t s LEU 278 Cb 0.00 -3.54 -0.09 0.00 0.50 0.00 0.00 46.19 43.05 1t8t s LEU 278 CO 0.00 -1.04 1.16 -0.63 -1.32 0.00 0.00 176.35 174.52 1t8t s ILE 279 N 4.10 3.35 -1.21 6.68 1.01 -1.26 -0.03 121.20 133.84 1t8t s ILE 279 Ca 0.50 1.31 -0.19 0.00 0.00 0.00 0.00 60.65 62.27 1t8t s ILE 279 Cb -0.12 -3.84 0.07 0.00 0.01 0.00 0.00 42.46 38.58 1t8t s ILE 279 CO 0.22 0.30 1.62 -0.62 0.00 0.00 0.00 174.94 176.46 1t8t s ASP 280 N -0.62 6.76 0.20 3.58 2.15 0.45 -4.55 116.67 124.64 1t8t s ASP 280 Ca 0.47 -2.20 0.17 0.00 0.43 0.00 0.00 52.55 51.42 1t8t s ASP 280 Cb -0.34 -2.56 0.82 0.00 -0.30 0.00 0.00 42.92 40.54 1t8t s ASP 280 CO 0.43 -1.23 1.53 0.35 -0.17 0.00 0.00 175.17 176.07 1t8t n THR 281 N 6.40 1.15 0.57 1.71 -2.24 -1.26 -1.58 114.28 119.02 1t8t n THR 281 Ca 0.43 0.47 0.13 0.00 -2.27 0.00 0.00 64.05 62.82 1t8t n THR 281 Cb 0.47 -1.42 0.40 0.00 -2.10 0.00 0.00 70.33 67.69 1t8t n THR 281 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1t8t h SER 282 N 0.00 0.00 -2.83 3.42 4.64 -1.98 -3.34 113.55 113.47 1t8t h SER 282 Ca 0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 1t8t h SER 282 Cb 0.14 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1t8t h SER 282 CO 0.00 0.00 0.91 0.86 -0.87 0.00 0.00 176.83 177.73 1t8t s TRP 283 N -3.14 2.64 0.27 4.77 -0.00 -0.62 -4.87 118.94 118.00 1t8t s TRP 283 Ca 0.10 0.66 -0.01 0.00 -0.00 0.00 0.00 56.10 56.85 1t8t s TRP 283 Cb 0.11 -3.73 0.61 0.00 -0.00 0.00 0.00 33.47 30.46 1t8t s TRP 283 CO 0.58 -2.81 1.67 0.66 -0.00 0.00 0.00 176.95 177.05 1t8t h SER 284 N 8.23 0.03 -0.84 5.86 4.64 -1.89 0.97 113.55 130.55 1t8t h SER 284 Ca -0.38 0.17 0.18 0.00 -0.47 0.00 0.00 61.79 61.30 1t8t h SER 284 Cb 1.17 0.23 -0.06 0.00 -0.31 0.00 0.00 62.40 63.43 1t8t h SER 284 CO 0.92 -0.09 0.56 0.00 -0.87 0.00 0.00 176.83 177.35 1t8t h ALA 285 N 1.71 2.21 0.05 5.18 0.00 -1.93 -0.30 119.26 126.18 1t8t h ALA 285 Ca 0.50 0.01 -0.22 0.00 0.00 0.00 0.00 54.91 55.19 1t8t h ALA 285 Cb 0.93 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1t8t h ALA 285 CO -0.59 -0.46 -1.18 0.82 0.00 0.00 0.00 179.25 177.84 1t8t h ILE 286 N 0.38 1.06 -0.93 0.00 2.04 -1.20 -3.38 117.51 115.47 1t8t h ILE 286 Ca 0.42 -2.28 0.05 0.00 1.00 0.00 0.00 64.86 64.05 1t8t h ILE 286 Cb 1.07 2.57 -0.06 0.00 -0.74 0.00 0.00 36.82 39.66 1t8t h ILE 286 CO -0.14 0.52 0.60 -0.61 0.00 0.00 0.00 178.15 178.52 1t8t h GLN 287 N -0.70 1.08 -0.65 2.37 5.75 -0.68 -2.02 115.11 120.25 1t8t h GLN 287 Ca -0.29 -0.06 0.09 0.00 -0.15 0.00 0.00 58.65 58.24 1t8t h GLN 287 Cb 1.46 -0.24 -0.04 0.00 1.07 0.00 0.00 27.48 29.72 1t8t h GLN 287 CO -0.07 0.71 0.43 0.82 -2.65 0.00 0.00 178.83 178.07 1t8t h ILE 288 N 1.11 0.92 0.00 2.39 2.04 -1.26 -2.02 117.51 120.69 1t8t h ILE 288 Ca 0.39 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 66.07 1t8t h ILE 288 Cb 0.11 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 1t8t h ILE 288 CO -0.16 0.10 0.00 0.61 0.00 0.00 0.00 178.15 178.70 1t8t n GLY 289 N -1.49 -1.03 2.81 5.37 0.00 -0.76 -4.24 105.19 105.85 1t8t n GLY 289 Ca 0.11 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1t8t n GLY 289 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1t8t n ILE 290 N -1.40 3.99 -0.24 -0.61 5.41 -0.76 -4.78 119.36 120.96 1t8t n ILE 290 Ca 0.06 -3.84 0.04 0.00 1.00 0.00 0.00 62.75 60.01 1t8t n ILE 290 Cb 0.19 -2.46 0.16 0.00 -0.71 0.00 0.00 39.64 36.82 1t8t n ILE 290 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 176.55 178.43 1t8t h TYR 291 N 5.86 0.25 -1.00 1.39 0.99 -1.85 -2.26 116.97 120.34 1t8t h TYR 291 Ca 0.46 0.04 0.11 0.00 2.00 0.00 0.00 58.73 61.35 1t8t h TYR 291 Cb 0.63 -0.00 -0.08 0.00 1.00 0.00 0.00 36.73 38.28 1t8t h TYR 291 CO 1.34 -0.07 0.64 0.00 -0.00 0.00 0.00 178.16 180.06 1t8t h ALA 292 N 1.58 1.50 -0.02 3.88 0.00 -1.87 0.86 119.26 125.20 1t8t h ALA 292 Ca 0.39 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.31 1t8t h ALA 292 Cb 0.65 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1t8t h ALA 292 CO -0.49 0.27 0.01 -0.22 0.00 0.00 0.00 179.25 178.82 1t8t h LYS 293 N 1.03 0.03 -0.63 0.00 3.64 -1.79 -2.19 116.57 116.65 1t8t h LYS 293 Ca 0.48 -0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.77 1t8t h LYS 293 Cb 0.42 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 1t8t h LYS 293 CO -0.24 0.17 0.05 0.45 -2.27 0.00 0.00 179.45 177.61 1t8t h HIS 294 N -0.12 1.15 -0.72 1.91 3.86 -1.35 -2.92 115.15 116.95 1t8t h HIS 294 Ca 0.01 -0.18 0.03 0.00 -1.16 0.00 0.00 60.37 59.07 1t8t h HIS 294 Cb 0.15 -0.31 -0.04 0.00 1.06 0.00 0.00 27.41 28.27 1t8t h HIS 294 CO -0.03 0.99 0.48 1.25 0.86 0.00 0.00 177.93 181.48 1t8t h LEU 295 N 0.99 0.76 -1.48 2.43 5.85 -0.69 -1.72 115.31 121.45 1t8t h LEU 295 Ca 0.19 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.93 1t8t h LEU 295 Cb 0.49 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 1t8t h LEU 295 CO 0.02 0.52 0.38 -0.33 -0.34 0.00 0.00 178.44 178.70 1t8t h GLU 296 N 0.88 0.67 -0.41 1.25 5.08 -1.19 -1.37 114.58 119.47 1t8t h GLU 296 Ca 0.29 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.54 1t8t h GLU 296 Cb 0.05 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1t8t h GLU 296 CO -0.08 0.44 0.01 0.45 -1.00 0.00 0.00 179.01 178.83 1t8t h HIS 297 N 0.69 0.79 -0.55 4.33 3.86 -1.37 -3.06 115.15 119.84 1t8t h HIS 297 Ca 0.23 -0.13 -0.08 0.00 -1.16 0.00 0.00 60.37 59.22 1t8t h HIS 297 Cb 0.07 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.31 1t8t h HIS 297 CO -0.00 0.79 0.01 -1.49 0.86 0.00 0.00 177.93 178.10 1t8t h TRP 298 N 0.56 1.00 0.00 2.45 4.06 -1.28 -2.72 115.95 120.02 1t8t h TRP 298 Ca 0.12 -0.15 0.00 0.00 2.06 0.00 0.00 58.89 60.91 1t8t h TRP 298 Cb 0.47 -0.27 0.00 0.00 -1.00 0.00 0.00 29.16 28.36 1t8t h TRP 298 CO 0.04 0.89 0.00 1.28 -3.56 0.00 0.00 178.44 177.09 1t8t n LEU 299 N -4.20 0.00 -0.30 -4.49 4.77 -0.58 -1.04 117.00 111.16 1t8t n LEU 299 Ca 0.03 0.24 0.13 0.00 -0.03 0.00 0.00 56.01 56.38 1t8t n LEU 299 Cb 0.32 -0.24 0.45 0.00 -2.33 0.00 0.00 43.42 41.63 1t8t n LEU 299 CO 0.43 -0.15 0.74 0.54 -1.33 0.00 0.00 177.39 177.62 1t8t n ARG 300 N -1.24 1.07 0.00 3.23 1.74 -1.02 -4.13 116.66 116.32 1t8t n ARG 300 Ca 0.06 -0.60 0.00 0.00 -0.77 0.00 0.00 57.85 56.53 1t8t n ARG 300 Cb 0.08 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.03 1t8t n ARG 300 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1t8t n HIS 301 N -0.44 0.00 -3.93 -1.55 8.25 -0.21 -5.07 115.22 112.28 1t8t n HIS 301 Ca 0.15 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.50 1t8t n HIS 301 Cb 0.34 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.34 1t8t n HIS 301 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1t8t s PHE 302 N -0.31 0.14 0.41 4.41 0.08 -0.30 -4.93 117.98 117.49 1t8t s PHE 302 Ca 0.00 -0.31 -0.22 0.00 0.12 0.00 0.00 56.93 56.52 1t8t s PHE 302 Cb 0.00 -0.11 -0.11 0.00 -0.57 0.00 0.00 43.02 42.23 1t8t s PHE 302 CO 0.00 -0.21 0.96 -2.14 -0.10 0.00 0.00 175.22 173.73 1t8t s PRO 303 N -1.28 4.26 0.57 0.24 0.02 -1.26 -4.28 135.00 133.27 1t8t s PRO 303 Ca -0.14 1.19 0.26 0.00 0.02 0.00 0.00 61.00 62.34 1t8t s PRO 303 Cb -0.08 -2.30 1.67 0.00 0.02 0.00 0.00 34.50 33.80 1t8t s PRO 303 CO 0.00 -0.01 2.22 0.97 -0.33 0.00 0.00 177.00 179.85 1t8t h ILE 304 N 2.02 0.65 0.00 2.83 6.09 -1.95 -2.09 117.51 125.06 1t8t h ILE 304 Ca -0.49 -0.04 0.00 0.00 -1.37 0.00 0.00 64.86 62.96 1t8t h ILE 304 Cb 1.19 1.03 0.00 0.00 0.47 0.00 0.00 36.82 39.50 1t8t h ILE 304 CO 0.62 0.01 0.00 0.08 -3.07 0.00 0.00 178.15 175.79 1t8t h ARG 305 N 0.00 0.00 -0.64 2.19 0.11 -2.01 -1.93 114.38 112.10 1t8t h ARG 305 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1t8t h ARG 305 Cb 0.03 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.11 1t8t h ARG 305 CO 0.00 0.00 0.00 1.04 0.10 0.00 0.00 179.97 181.11 1t8t n GLN 306 N -2.66 3.24 -4.52 0.08 6.02 -0.79 -4.87 117.38 113.88 1t8t n GLN 306 Ca 0.00 -2.13 -0.22 0.00 -0.01 0.00 0.00 57.00 54.64 1t8t n GLN 306 Cb 0.21 -1.82 -0.14 0.00 1.02 0.00 0.00 30.24 29.51 1t8t n GLN 306 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1t8t s MET 307 N -1.91 1.09 -0.06 -1.09 -1.94 -0.73 -0.72 119.30 113.95 1t8t s MET 307 Ca 0.38 -0.69 0.02 0.00 -1.71 0.00 0.00 55.69 53.68 1t8t s MET 307 Cb 0.26 -1.10 0.02 0.00 2.01 0.00 0.00 34.83 36.01 1t8t s MET 307 CO 0.16 0.29 -0.09 -1.17 -0.01 0.00 0.00 175.02 174.20 1t8t s LEU 308 N -0.84 1.51 -0.38 -0.03 2.96 -0.21 -4.97 118.68 116.72 1t8t s LEU 308 Ca 0.04 -0.23 -0.07 0.00 -0.22 0.00 0.00 54.13 53.65 1t8t s LEU 308 Cb -0.07 -0.67 0.06 0.00 0.50 0.00 0.00 46.19 46.01 1t8t s LEU 308 CO 0.01 -0.00 0.18 -0.36 -1.32 0.00 0.00 176.35 174.85 1t8t s PHE 309 N 0.78 3.31 0.09 5.38 0.08 -1.26 -0.78 117.98 125.57 1t8t s PHE 309 Ca -0.13 -1.51 -0.24 0.00 0.12 0.00 0.00 56.93 55.17 1t8t s PHE 309 Cb -0.15 -2.62 -0.06 0.00 -0.57 0.00 0.00 43.02 39.61 1t8t s PHE 309 CO 0.02 -0.79 0.74 0.08 -0.10 0.00 0.00 175.22 175.17 1t8t s VAL 310 N 1.40 4.61 -0.34 -0.44 1.01 0.24 -4.93 120.40 121.96 1t8t s VAL 310 Ca 0.01 1.60 -0.29 0.00 0.00 0.00 0.00 61.98 63.30 1t8t s VAL 310 Cb -0.21 -4.09 0.02 0.00 0.00 0.00 0.00 36.38 32.10 1t8t s VAL 310 CO 0.02 0.44 1.09 -0.55 0.00 0.00 0.00 175.10 176.10 1t8t s SER 311 N -0.56 6.89 0.28 3.32 0.15 -1.26 -1.17 113.70 121.34 1t8t s SER 311 Ca 0.36 0.98 0.00 0.00 0.70 0.00 0.00 55.95 57.99 1t8t s SER 311 Cb -0.21 -2.54 0.40 0.00 -1.71 0.00 0.00 66.02 61.96 1t8t s SER 311 CO 0.23 -0.94 1.78 1.23 1.20 0.00 0.00 173.24 176.75 1t8t h GLY 312 N 10.26 0.74 1.10 9.45 0.00 -0.53 -1.04 103.07 123.05 1t8t h GLY 312 Ca -0.21 -0.50 -0.14 0.00 0.00 0.00 0.00 47.33 46.49 1t8t h GLY 312 CO 1.05 0.46 -0.28 0.83 0.00 0.00 0.00 176.54 178.60 1t8t h GLU 313 N 0.64 0.94 0.00 4.80 3.07 -1.87 -2.96 114.58 119.20 1t8t h GLU 313 Ca 0.12 -0.44 -0.05 0.00 -0.50 0.00 0.00 59.36 58.49 1t8t h GLU 313 Cb 0.46 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.35 1t8t h GLU 313 CO 0.02 1.11 -0.23 -0.09 -1.40 0.00 0.00 179.01 178.42 1t8t h ARG 314 N 0.77 0.00 0.00 2.33 2.43 -1.89 -2.01 114.38 116.02 1t8t h ARG 314 Ca 0.09 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.23 1t8t h ARG 314 Cb 0.86 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.41 1t8t h ARG 314 CO 0.08 0.23 -0.13 1.25 -1.51 0.00 0.00 179.97 179.89 1t8t h LEU 315 N 0.00 0.00 0.07 3.80 5.85 -1.02 0.57 115.31 124.59 1t8t h LEU 315 Ca -0.00 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.47 1t8t h LEU 315 Cb 0.85 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 1t8t h LEU 315 CO 0.03 0.13 -1.33 0.40 -0.34 0.00 0.00 178.44 177.33 1t8t h ILE 316 N 0.00 1.00 0.00 4.05 2.04 -1.42 -3.19 117.51 120.00 1t8t h ILE 316 Ca -0.00 -2.32 -0.18 0.00 1.00 0.00 0.00 64.86 63.36 1t8t h ILE 316 Cb 0.26 2.59 -0.03 0.00 -0.74 0.00 0.00 36.82 38.90 1t8t h ILE 316 CO 0.02 0.60 -0.85 0.77 0.00 0.00 0.00 178.15 178.69 1t8t h SER 317 N -0.52 0.00 -0.98 1.72 4.64 -1.21 -3.41 113.55 113.79 1t8t h SER 317 Ca -0.31 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.63 1t8t h SER 317 Cb 1.60 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 63.43 1t8t h SER 317 CO -0.02 0.85 -0.80 -0.67 -0.87 0.00 0.00 176.83 175.32 1t8t n ASP 318 N -3.44 -1.36 -0.20 4.97 2.03 0.20 -5.02 116.55 113.73 1t8t n ASP 318 Ca -0.00 -3.03 -0.02 0.00 0.52 0.00 0.00 54.79 52.26 1t8t n ASP 318 Cb 0.84 0.63 0.04 0.00 -0.72 0.00 0.00 41.12 41.91 1t8t n ASP 318 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1t8t h PRO 319 N 3.93 -0.07 -0.54 -0.67 0.11 -1.53 -0.48 132.00 132.76 1t8t h PRO 319 Ca -0.04 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 1t8t h PRO 319 Cb 0.96 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.06 1t8t h PRO 319 CO 0.39 -0.04 0.28 0.00 -0.21 0.00 0.00 178.00 178.41 1t8t h ALA 320 N 1.39 1.48 0.38 -0.75 0.00 -1.89 -0.29 119.26 119.58 1t8t h ALA 320 Ca 0.28 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1t8t h ALA 320 Cb 0.50 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1t8t h ALA 320 CO -0.66 0.42 -0.18 0.78 0.00 0.00 0.00 179.25 179.62 1t8t h GLY 321 N 0.83 -0.54 1.11 0.00 0.00 -1.45 -1.04 103.07 101.99 1t8t h GLY 321 Ca 0.19 0.20 -0.06 0.00 0.00 0.00 0.00 47.33 47.66 1t8t h GLY 321 CO -0.03 -0.19 0.21 0.83 0.00 0.00 0.00 176.54 177.35 1t8t h GLU 322 N -0.56 1.11 0.00 4.80 4.39 -1.22 -2.26 114.58 120.84 1t8t h GLU 322 Ca -0.05 -0.24 -0.03 0.00 0.34 0.00 0.00 59.36 59.37 1t8t h GLU 322 Cb 0.42 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1t8t h GLU 322 CO 0.09 0.96 -0.15 -0.07 -1.16 0.00 0.00 179.01 178.67 1t8t h LEU 323 N 1.06 0.00 -0.39 1.33 -0.00 -0.95 -1.71 115.31 114.66 1t8t h LEU 323 Ca 0.23 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 58.08 1t8t h LEU 323 Cb 0.32 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.96 1t8t h LEU 323 CO -0.00 0.15 0.14 1.23 -0.00 0.00 0.00 178.44 179.96 1t8t h GLY 324 N 0.45 0.64 1.01 0.83 0.00 -0.58 -0.32 103.07 105.10 1t8t h GLY 324 Ca -0.00 -0.36 0.01 0.00 0.00 0.00 0.00 47.33 46.98 1t8t h GLY 324 CO 0.02 0.34 0.54 3.21 0.00 0.00 0.00 176.54 180.65 1t8t h ARG 325 N 0.48 1.07 -0.21 4.80 3.08 -1.18 -1.99 114.38 120.43 1t8t h ARG 325 Ca 0.13 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 1t8t h ARG 325 Cb 0.22 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1t8t h ARG 325 CO -0.01 0.71 0.04 0.28 -1.07 0.00 0.00 179.97 179.92 1t8t h VAL 326 N 1.10 1.22 -0.64 2.04 2.07 -1.02 -1.81 116.25 119.22 1t8t h VAL 326 Ca 0.30 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 67.11 1t8t h VAL 326 Cb -0.13 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 1t8t h VAL 326 CO -0.06 0.22 0.40 1.56 0.02 0.00 0.00 177.57 179.71 1t8t h GLN 327 N 0.16 0.86 -0.47 1.57 4.20 -0.88 -0.84 115.11 119.71 1t8t h GLN 327 Ca 0.07 -0.07 0.02 0.00 0.06 0.00 0.00 58.65 58.73 1t8t h GLN 327 Cb 0.29 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 27.86 1t8t h GLN 327 CO 0.00 0.59 0.27 -0.44 -0.67 0.00 0.00 178.83 178.59 1t8t h ASP 328 N 0.87 0.44 -0.63 1.46 3.32 -1.26 -0.64 116.42 119.99 1t8t h ASP 328 Ca 0.23 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.27 1t8t h ASP 328 Cb -0.06 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.37 1t8t h ASP 328 CO -0.05 0.32 0.33 0.15 -1.72 0.00 0.00 179.24 178.27 1t8t h PHE 329 N 0.55 0.90 -0.01 4.55 3.57 -0.89 -2.09 116.94 123.53 1t8t h PHE 329 Ca 0.19 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.66 1t8t h PHE 329 Cb 0.02 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.47 1t8t h PHE 329 CO -0.07 0.65 -0.03 1.28 -2.23 0.00 0.00 178.31 177.91 1t8t n LEU 330 N -4.36 0.60 -0.28 0.59 4.77 -0.36 -4.90 117.00 113.06 1t8t n LEU 330 Ca 0.06 -0.16 -0.04 0.00 -0.03 0.00 0.00 56.01 55.85 1t8t n LEU 330 Cb 0.12 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.15 1t8t n LEU 330 CO 0.38 0.10 -0.03 0.61 -1.33 0.00 0.00 177.39 177.12 1t8t n GLY 331 N 1.13 0.64 3.87 -0.72 0.00 -0.72 -5.01 105.19 104.37 1t8t n GLY 331 Ca 0.20 -0.36 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 1t8t n GLY 331 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t8t s LEU 332 N -0.83 4.12 0.42 0.99 1.43 -0.33 -5.02 118.68 119.47 1t8t s LEU 332 Ca 0.00 1.00 -0.25 0.00 -1.03 0.00 0.00 54.13 53.86 1t8t s LEU 332 Cb 0.00 -3.79 -0.08 0.00 0.03 0.00 0.00 46.19 42.35 1t8t s LEU 332 CO 0.00 -0.13 1.21 -0.75 0.23 0.00 0.00 176.35 176.91 1t8t s LYS 333 N -2.96 3.92 -0.62 1.70 2.20 -1.26 -4.27 119.74 118.44 1t8t s LYS 333 Ca 0.49 1.93 -0.27 0.00 -0.36 0.00 0.00 55.97 57.76 1t8t s LYS 333 Cb -0.11 -2.62 0.00 0.00 -1.51 0.00 0.00 37.83 33.59 1t8t s LYS 333 CO 0.21 -0.46 1.60 1.03 -0.36 0.00 0.00 175.35 177.37 1t8t s ARG 334 N -2.40 2.95 -0.12 4.03 0.52 -1.26 -4.72 118.95 117.96 1t8t s ARG 334 Ca 0.59 0.38 -0.04 0.00 -0.52 0.00 0.00 55.73 56.13 1t8t s ARG 334 Cb -0.33 -4.27 -0.06 0.00 0.52 0.00 0.00 34.95 30.82 1t8t s ARG 334 CO 0.41 -2.37 -0.14 -0.89 0.02 0.00 0.00 175.30 172.33 1t8t n ILE 335 N 6.92 0.66 -1.77 1.52 5.41 -1.26 -4.97 119.36 125.87 1t8t n ILE 335 Ca 0.14 -0.19 -0.42 0.00 1.00 0.00 0.00 62.75 63.28 1t8t n ILE 335 Cb 0.50 -1.49 -0.03 0.00 -0.71 0.00 0.00 39.64 37.92 1t8t n ILE 335 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1t8t s ILE 336 N -2.22 2.94 0.30 1.39 1.01 -1.26 -4.95 121.20 118.40 1t8t s ILE 336 Ca -0.16 0.19 0.06 0.00 0.00 0.00 0.00 60.65 60.73 1t8t s ILE 336 Cb 0.06 -3.12 -0.02 0.00 0.01 0.00 0.00 42.46 39.38 1t8t s ILE 336 CO 0.22 -0.01 0.21 1.07 0.00 0.00 0.00 174.94 176.43 1t8t n THR 337 N 5.16 0.00 -0.35 2.92 5.66 -1.26 -4.76 114.28 121.66 1t8t n THR 337 Ca 0.18 -2.05 0.16 0.00 -3.05 0.00 0.00 64.05 59.29 1t8t n THR 337 Cb 0.40 0.94 0.37 0.00 -1.55 0.00 0.00 70.33 70.50 1t8t n THR 337 CO 0.00 0.00 0.00 -2.24 -3.05 0.00 0.00 175.07 169.78 1t8t h ASP 338 N 1.63 0.69 0.29 1.09 2.03 -1.92 -0.39 116.42 119.83 1t8t h ASP 338 Ca -0.22 0.13 0.00 0.00 -0.73 0.00 0.00 57.03 56.21 1t8t h ASP 338 Cb 1.02 0.02 0.00 0.00 -0.83 0.00 0.00 39.33 39.54 1t8t h ASP 338 CO 0.33 0.14 0.00 0.11 -1.03 0.00 0.00 179.24 178.78 1t8t h LYS 339 N 0.61 0.00 0.00 4.15 1.79 -1.97 -1.95 116.57 119.20 1t8t h LYS 339 Ca 0.63 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.10 1t8t h LYS 339 Cb 1.15 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.80 1t8t h LYS 339 CO -0.46 0.00 0.00 0.72 -1.08 0.00 0.00 179.45 178.63 1t8t n HIS 340 N -2.41 0.00 -4.39 -1.35 8.25 -0.16 -4.76 115.22 110.40 1t8t n HIS 340 Ca -0.00 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.19 1t8t n HIS 340 Cb 0.11 -0.32 -0.11 0.00 1.12 0.00 0.00 29.99 30.79 1t8t n HIS 340 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1t8t s PHE 341 N -2.64 2.38 -0.08 4.41 0.08 -0.74 -0.64 117.98 120.75 1t8t s PHE 341 Ca 0.23 -0.33 -0.03 0.00 0.12 0.00 0.00 56.93 56.92 1t8t s PHE 341 Cb 0.18 -1.17 0.05 0.00 -0.57 0.00 0.00 43.02 41.50 1t8t s PHE 341 CO 0.42 0.51 0.15 -0.47 -0.10 0.00 0.00 175.22 175.72 1t8t s TYR 342 N -1.69 -0.16 0.06 0.36 5.04 -0.16 -4.69 117.35 116.11 1t8t s TYR 342 Ca 0.22 0.58 -0.31 0.00 -2.44 0.00 0.00 57.07 55.12 1t8t s TYR 342 Cb -0.08 -0.27 -0.05 0.00 0.35 0.00 0.00 41.96 41.91 1t8t s TYR 342 CO 0.11 -0.26 1.18 0.12 -1.34 0.00 0.00 175.55 175.36 1t8t s PHE 343 N 2.22 3.46 -0.55 4.97 5.36 -1.26 -0.09 117.98 132.09 1t8t s PHE 343 Ca 0.03 1.34 -0.17 0.00 -0.96 0.00 0.00 56.93 57.16 1t8t s PHE 343 Cb -0.12 -3.39 0.10 0.00 -0.34 0.00 0.00 43.02 39.27 1t8t s PHE 343 CO -0.06 -1.16 0.59 1.21 -1.46 0.00 0.00 175.22 174.34 1t8t s ASN 344 N 1.04 6.19 0.29 6.13 3.84 -0.29 -4.90 114.94 127.24 1t8t s ASN 344 Ca 0.58 -1.49 -0.02 0.00 0.21 0.00 0.00 52.86 52.13 1t8t s ASN 344 Cb -0.29 -2.25 0.41 0.00 -0.55 0.00 0.00 41.25 38.57 1t8t s ASN 344 CO 0.29 -0.95 1.94 0.07 -2.79 0.00 0.00 177.10 175.67 1t8t h LYS 345 N 9.01 1.13 -0.35 0.43 5.09 -1.94 0.41 116.57 130.35 1t8t h LYS 345 Ca -0.29 -0.07 -0.03 0.00 0.09 0.00 0.00 60.65 60.35 1t8t h LYS 345 Cb 1.10 -0.26 -0.01 0.00 0.10 0.00 0.00 32.23 33.16 1t8t h LYS 345 CO 1.04 0.75 0.10 1.15 -2.09 0.00 0.00 179.45 180.40 1t8t h THR 346 N 1.17 1.21 0.00 0.07 2.02 -1.96 -3.18 112.91 112.24 1t8t h THR 346 Ca 0.35 -0.71 -0.14 0.00 0.77 0.00 0.00 66.41 66.68 1t8t h THR 346 Cb -0.05 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 1t8t h THR 346 CO -0.09 0.24 -0.83 0.50 0.37 0.00 0.00 175.52 175.71 1t8t h LYS 347 N 0.42 0.00 0.00 6.66 3.64 -1.93 -3.48 116.57 121.88 1t8t h LYS 347 Ca 0.11 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1t8t h LYS 347 Cb 0.27 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1t8t h LYS 347 CO -0.00 0.49 0.00 0.41 -2.27 0.00 0.00 179.45 178.08 1t8t n GLY 348 N 1.29 0.67 3.23 5.01 0.00 0.14 -5.05 105.19 110.48 1t8t n GLY 348 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 1t8t n GLY 348 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1t8t s PHE 349 N -2.15 1.15 0.60 1.61 0.40 -1.19 -4.96 117.98 113.45 1t8t s PHE 349 Ca 0.00 -0.83 -0.14 0.00 -0.60 0.00 0.00 56.93 55.36 1t8t s PHE 349 Cb 0.00 -0.61 -0.03 0.00 0.51 0.00 0.00 43.02 42.88 1t8t s PHE 349 CO 0.00 -0.01 1.04 -1.25 0.70 0.00 0.00 175.22 175.70 1t8t s PRO 350 N -3.79 3.37 0.26 0.24 0.04 -1.26 -1.13 135.00 132.74 1t8t s PRO 350 Ca 0.16 1.06 0.05 0.00 0.04 0.00 0.00 61.00 62.31 1t8t s PRO 350 Cb 0.04 -2.05 -0.06 0.00 0.04 0.00 0.00 34.50 32.47 1t8t s PRO 350 CO -0.01 -0.75 -0.03 0.00 0.04 0.00 0.00 177.00 176.25 1t8t s LEU 352 N -3.39 4.60 0.28 0.00 1.43 -0.03 -0.98 118.68 120.57 1t8t s LEU 352 Ca 0.29 1.79 0.10 0.00 -1.03 0.00 0.00 54.13 55.28 1t8t s LEU 352 Cb 0.05 -3.47 0.37 0.00 0.03 0.00 0.00 46.19 43.17 1t8t s LEU 352 CO 0.11 0.13 1.62 0.50 0.23 0.00 0.00 176.35 178.94 1t8t h LYS 353 N 4.52 0.03 -2.30 1.70 3.64 -1.16 -0.71 116.57 122.30 1t8t h LYS 353 Ca -0.45 -0.02 -0.16 0.00 -1.27 0.00 0.00 60.65 58.74 1t8t h LYS 353 Cb 1.20 0.00 -0.30 0.00 -0.41 0.00 0.00 32.23 32.73 1t8t h LYS 353 CO 0.68 0.62 -0.47 0.21 -2.27 0.00 0.00 179.45 178.22 1t8t s LYS 354 N -3.68 0.29 0.75 1.90 2.20 -1.26 -2.79 119.74 117.15 1t8t s LYS 354 Ca -0.02 0.69 -0.11 0.00 -0.36 0.00 0.00 55.97 56.17 1t8t s LYS 354 Cb 0.13 -0.23 0.04 0.00 -1.51 0.00 0.00 37.83 36.25 1t8t s LYS 354 CO 0.76 -0.47 1.09 0.00 -0.36 0.00 0.00 175.35 176.38 1t8t s ALA 355 N 2.52 2.57 0.12 3.13 0.00 -1.15 -4.96 121.76 124.00 1t8t s ALA 355 Ca 0.06 -0.22 -0.20 0.00 0.00 0.00 0.00 51.96 51.60 1t8t s ALA 355 Cb -0.14 -3.08 -0.05 0.00 0.00 0.00 0.00 23.12 19.85 1t8t s ALA 355 CO -0.13 -1.41 1.74 1.49 0.00 0.00 0.00 175.76 177.45 1t8t h GLU 356 N -0.86 0.13 -1.47 0.00 4.81 -1.86 -2.95 114.58 112.38 1t8t h GLU 356 Ca -0.46 -0.01 -0.57 0.00 -0.13 0.00 0.00 59.36 58.19 1t8t h GLU 356 Cb 1.25 -0.03 -0.23 0.00 0.63 0.00 0.00 28.75 30.38 1t8t h GLU 356 CO 0.61 0.08 0.71 0.41 -0.73 0.00 0.00 179.01 180.09 1t8t n GLY 357 N -1.16 5.10 3.59 1.92 0.00 -1.26 -4.93 105.19 108.44 1t8t n GLY 357 Ca -0.03 -1.94 -0.05 0.00 0.00 0.00 0.00 46.02 44.00 1t8t n GLY 357 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1t8t s SER 358 N -0.81 -0.15 0.00 1.61 0.15 -1.12 -4.99 113.70 108.39 1t8t s SER 358 Ca 0.52 0.02 0.22 0.00 0.70 0.00 0.00 55.95 57.41 1t8t s SER 358 Cb 0.40 0.16 -0.03 0.00 -1.71 0.00 0.00 66.02 64.84 1t8t s SER 358 CO -0.11 -0.24 1.04 -1.54 1.20 0.00 0.00 173.24 173.59 1t8t n SER 359 N -0.03 1.02 -4.98 5.45 3.41 -1.26 -3.91 113.62 113.32 1t8t n SER 359 Ca -0.00 -0.91 -0.20 0.00 -0.26 0.00 0.00 58.87 57.50 1t8t n SER 359 Cb 0.58 0.77 -0.00 0.00 -0.26 0.00 0.00 64.21 65.30 1t8t n SER 359 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1t8t s ARG 360 N -2.92 3.14 1.27 4.33 0.52 -1.26 -4.87 118.95 119.15 1t8t s ARG 360 Ca 0.10 -0.90 -0.18 0.00 -0.52 0.00 0.00 55.73 54.23 1t8t s ARG 360 Cb 0.17 -2.78 0.31 0.00 0.52 0.00 0.00 34.95 33.16 1t8t s ARG 360 CO 0.79 0.04 1.01 -2.14 0.02 0.00 0.00 175.30 175.02 1t8t s PRO 361 N -4.22 -1.71 -0.27 3.54 0.02 -1.12 -2.95 135.00 128.29 1t8t s PRO 361 Ca 0.45 0.35 -0.08 0.00 0.02 0.00 0.00 61.00 61.74 1t8t s PRO 361 Cb -0.10 -1.50 0.13 0.00 0.02 0.00 0.00 34.50 33.05 1t8t s PRO 361 CO 0.32 -4.12 0.56 -1.58 -0.33 0.00 0.00 177.00 171.85 1t8t s HIS 362 N -2.53 -1.20 0.08 6.54 2.46 -0.27 -4.68 115.29 115.69 1t8t s HIS 362 Ca 0.69 1.95 0.03 0.00 0.47 0.00 0.00 55.06 58.20 1t8t s HIS 362 Cb -0.17 0.60 -0.04 0.00 -0.13 0.00 0.00 32.58 32.84 1t8t s HIS 362 CO 0.60 -0.65 0.07 0.00 -2.47 0.00 0.00 174.74 172.29 1t8t s LEU 364 N -2.42 3.16 1.34 0.00 1.43 -1.26 -5.00 118.68 115.94 1t8t s LEU 364 Ca 0.29 2.00 -0.21 0.00 -1.03 0.00 0.00 54.13 55.19 1t8t s LEU 364 Cb -0.12 -4.55 0.34 0.00 0.03 0.00 0.00 46.19 41.89 1t8t s LEU 364 CO 0.22 -2.09 0.97 -0.83 0.23 0.00 0.00 176.35 174.85 1t8t s GLY 365 N -2.84 1.46 0.63 -3.19 0.00 -1.26 -4.84 107.32 97.27 1t8t s GLY 365 Ca 0.66 -0.73 0.40 0.00 0.00 0.00 0.00 44.72 45.05 1t8t s GLY 365 CO 0.50 0.22 2.24 0.50 0.00 0.00 0.00 173.10 176.56 1t8t h LYS 366 N -3.15 0.00 -0.00 2.90 1.57 -1.98 -1.55 116.57 114.36 1t8t h LYS 366 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1t8t h LYS 366 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.64 1t8t h LYS 366 CO 0.33 0.01 -0.16 -2.37 -0.57 0.00 0.00 179.45 176.68 1t8t n THR 367 N -3.12 0.00 -3.79 -0.16 5.66 -1.26 -4.50 114.28 107.11 1t8t n THR 367 Ca -0.02 -0.02 -0.37 0.00 -3.05 0.00 0.00 64.05 60.60 1t8t n THR 367 Cb 0.15 -0.17 -0.12 0.00 -1.55 0.00 0.00 70.33 68.64 1t8t n THR 367 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1t8t s LYS 368 N -2.80 2.28 0.00 1.09 -0.14 -0.58 -4.45 119.74 115.14 1t8t s LYS 368 Ca 0.19 -1.54 0.00 0.00 -1.36 0.00 0.00 55.97 53.26 1t8t s LYS 368 Cb 0.19 -3.48 0.00 0.00 -1.68 0.00 0.00 37.83 32.86 1t8t s LYS 368 CO 0.55 -0.88 0.00 0.41 -0.76 0.00 0.00 175.35 174.67 1t8t n GLY 369 N 4.67 0.89 3.77 -3.33 0.00 -1.26 -4.71 105.19 105.22 1t8t n GLY 369 Ca -0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 1t8t n GLY 369 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1t8t s ARG 370 N 0.22 3.46 -0.07 1.61 0.52 -1.26 -4.97 118.95 118.45 1t8t s ARG 370 Ca 0.00 1.70 -0.30 0.00 -0.52 0.00 0.00 55.73 56.62 1t8t s ARG 370 Cb 0.00 -2.15 -0.03 0.00 0.52 0.00 0.00 34.95 33.29 1t8t s ARG 370 CO 0.00 -0.78 1.25 0.99 0.02 0.00 0.00 175.30 176.78 1t8t s THR 371 N -1.66 4.17 0.32 0.02 2.01 -1.26 -5.01 115.64 114.23 1t8t s THR 371 Ca 0.70 1.49 -0.18 0.00 0.31 0.00 0.00 61.69 64.01 1t8t s THR 371 Cb -0.27 -3.96 -0.09 0.00 0.01 0.00 0.00 72.50 68.19 1t8t s THR 371 CO 0.31 -0.03 0.79 -1.00 -0.69 0.00 0.00 174.62 173.99 1t8t s HIS 372 N 2.57 3.45 0.61 4.92 0.09 -1.26 -5.03 115.29 120.64 1t8t s HIS 372 Ca 0.57 1.37 -0.15 0.00 -0.00 0.00 0.00 55.06 56.86 1t8t s HIS 372 Cb -0.25 -2.64 -0.03 0.00 -0.00 0.00 0.00 32.58 29.66 1t8t s HIS 372 CO 0.21 0.12 1.06 -1.25 -0.00 0.00 0.00 174.74 174.87 1t8t s PRO 373 N -2.73 3.25 -0.08 8.40 0.04 -1.26 -4.96 135.00 137.67 1t8t s PRO 373 Ca 0.53 1.14 -0.30 0.00 0.04 0.00 0.00 61.00 62.41 1t8t s PRO 373 Cb -0.12 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 1t8t s PRO 373 CO 0.18 -0.86 1.32 -2.00 0.04 0.00 0.00 177.00 175.68 1t8t s GLU 374 N -4.29 4.28 -0.12 4.56 2.56 -1.26 -5.01 118.70 119.42 1t8t s GLU 374 Ca 0.62 1.80 -0.06 0.00 0.00 0.00 0.00 54.97 57.33 1t8t s GLU 374 Cb -0.15 -3.67 -0.04 0.00 2.00 0.00 0.00 34.13 32.26 1t8t s GLU 374 CO 0.41 -0.61 0.11 0.42 -0.56 0.00 0.00 175.26 175.02 1t8t s ILE 375 N 2.87 5.21 0.10 -3.70 -1.09 -1.26 -5.05 121.20 118.27 1t8t s ILE 375 Ca 0.59 0.10 -0.35 0.00 -2.23 0.00 0.00 60.65 58.76 1t8t s ILE 375 Cb -0.26 -3.26 -0.15 0.00 -1.58 0.00 0.00 42.46 37.20 1t8t s ILE 375 CO 0.22 0.60 1.51 -0.67 -1.23 0.00 0.00 174.94 175.36 1t8t n ASP 376 N 2.17 2.50 -0.34 3.58 2.03 -1.26 -4.85 116.55 120.37 1t8t n ASP 376 Ca -0.19 1.09 0.08 0.00 0.52 0.00 0.00 54.79 56.29 1t8t n ASP 376 Cb 0.54 -1.32 0.25 0.00 -0.72 0.00 0.00 41.12 39.87 1t8t n ASP 376 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 1t8t h ARG 377 N 5.62 0.86 -0.39 -0.67 2.47 -1.99 -1.55 114.38 118.72 1t8t h ARG 377 Ca -0.46 -0.05 -0.06 0.00 -1.26 0.00 0.00 59.98 58.14 1t8t h ARG 377 Cb 1.29 -0.19 -0.02 0.00 -1.65 0.00 0.00 29.97 29.40 1t8t h ARG 377 CO 0.85 0.57 -0.01 1.49 0.56 0.00 0.00 179.97 183.42 1t8t h GLU 378 N 0.88 0.63 -0.29 0.04 4.57 -1.99 0.52 114.58 118.94 1t8t h GLU 378 Ca 0.50 -0.15 -0.12 0.00 -1.18 0.00 0.00 59.36 58.41 1t8t h GLU 378 Cb 0.58 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 29.08 1t8t h GLU 378 CO -0.30 0.66 -0.27 0.28 -1.18 0.00 0.00 179.01 178.20 1t8t h VAL 379 N 0.60 1.30 -0.64 0.32 2.07 -1.68 -1.40 116.25 116.81 1t8t h VAL 379 Ca 0.12 -1.43 -0.01 0.00 0.82 0.00 0.00 66.70 66.20 1t8t h VAL 379 Cb 0.40 1.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 1t8t h VAL 379 CO 0.02 0.46 0.37 0.58 0.02 0.00 0.00 177.57 179.02 1t8t h VAL 380 N 0.45 1.19 -0.16 2.57 2.07 -0.93 -1.28 116.25 120.16 1t8t h VAL 380 Ca 0.05 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.11 1t8t h VAL 380 Cb 0.84 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1t8t h VAL 380 CO 0.07 0.21 0.10 -0.09 0.02 0.00 0.00 177.57 177.88 1t8t h ARG 381 N 0.87 0.21 -0.48 1.57 2.43 -0.78 -1.47 114.38 116.73 1t8t h ARG 381 Ca 0.23 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.36 1t8t h ARG 381 Cb 0.01 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 1t8t h ARG 381 CO -0.04 0.15 0.19 0.00 -1.51 0.00 0.00 179.97 178.75 1t8t h ARG 382 N 0.21 0.69 -0.24 0.20 3.08 -0.91 -0.94 114.38 116.47 1t8t h ARG 382 Ca 0.06 -0.10 -0.17 0.00 0.07 0.00 0.00 59.98 59.84 1t8t h ARG 382 Cb -0.01 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.91 1t8t h ARG 382 CO -0.01 0.58 -0.52 -0.07 -1.07 0.00 0.00 179.97 178.88 1t8t h LEU 383 N 0.69 0.88 -0.80 3.04 3.38 -1.01 -1.34 115.31 120.15 1t8t h LEU 383 Ca 0.17 -0.55 -0.05 0.00 0.09 0.00 0.00 57.88 57.54 1t8t h LEU 383 Cb 0.15 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 1t8t h LEU 383 CO -0.02 1.27 0.31 0.03 0.09 0.00 0.00 178.44 180.13 1t8t h ARG 384 N 0.53 1.20 -0.59 1.13 3.08 -0.98 -0.69 114.38 118.06 1t8t h ARG 384 Ca 0.00 -0.22 -0.05 0.00 0.07 0.00 0.00 59.98 59.78 1t8t h ARG 384 Cb 1.13 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.96 1t8t h ARG 384 CO 0.11 0.97 0.15 1.49 -1.07 0.00 0.00 179.97 181.63 1t8t h GLU 385 N 1.17 0.91 0.00 0.04 4.81 -1.09 -0.97 114.58 119.45 1t8t h GLU 385 Ca 0.27 -0.19 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1t8t h GLU 385 Cb 0.22 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.47 1t8t h GLU 385 CO -0.02 0.81 -0.00 0.35 -0.73 0.00 0.00 179.01 179.42 1t8t h PHE 386 N 0.88 -0.00 0.00 0.92 3.57 -0.48 -3.25 116.94 118.57 1t8t h PHE 386 Ca 0.19 -0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.56 1t8t h PHE 386 Cb 0.31 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.03 1t8t h PHE 386 CO 0.02 0.18 -0.63 1.88 -2.23 0.00 0.00 178.31 177.54 1t8t h TYR 387 N -0.19 0.00 -0.86 0.41 0.05 -0.99 -3.38 116.97 112.01 1t8t h TYR 387 Ca -0.00 0.00 0.15 0.00 0.05 0.00 0.00 58.73 58.93 1t8t h TYR 387 Cb 0.19 0.00 -0.15 0.00 1.01 0.00 0.00 36.73 37.78 1t8t h TYR 387 CO -0.01 0.63 -0.33 -0.09 -1.05 0.00 0.00 178.16 177.30 1t8t h ARG 388 N 0.00 -0.04 -0.60 4.88 2.43 -1.21 0.21 114.38 120.04 1t8t h ARG 388 Ca -0.01 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.23 1t8t h ARG 388 Cb 1.18 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.69 1t8t h ARG 388 CO 0.08 -0.03 0.30 -1.35 -1.51 0.00 0.00 179.97 177.47 1t8t h PRO 389 N -0.04 0.55 -0.53 0.20 0.11 -1.77 -1.30 132.00 129.22 1t8t h PRO 389 Ca 0.34 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 66.32 1t8t h PRO 389 Cb 0.60 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.57 1t8t h PRO 389 CO -0.89 0.36 -0.04 0.74 -0.21 0.00 0.00 178.00 177.96 1t8t h PHE 390 N 0.56 1.01 0.17 0.65 0.04 -1.20 -2.66 116.94 115.51 1t8t h PHE 390 Ca 0.28 -0.17 -0.01 0.00 2.80 0.00 0.00 57.97 60.86 1t8t h PHE 390 Cb 0.21 -0.26 0.00 0.00 2.20 0.00 0.00 35.95 38.10 1t8t h PHE 390 CO -0.10 0.93 -0.08 -0.91 -0.60 0.00 0.00 178.31 177.54 1t8t h ASN 391 N 0.84 -0.19 -0.71 2.17 2.35 0.05 -0.63 115.58 119.46 1t8t h ASN 391 Ca 0.15 -0.01 0.05 0.00 -0.55 0.00 0.00 56.30 55.94 1t8t h ASN 391 Cb 0.56 0.05 -0.04 0.00 0.05 0.00 0.00 38.32 38.94 1t8t h ASN 391 CO 0.03 -0.12 0.47 -0.07 -1.65 0.00 0.00 177.43 176.09 1t8t h LEU 392 N -0.25 0.68 -0.40 1.61 3.38 -1.22 0.11 115.31 119.22 1t8t h LEU 392 Ca -0.02 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 1t8t h LEU 392 Cb 0.20 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1t8t h LEU 392 CO 0.04 0.45 -0.09 0.50 0.09 0.00 0.00 178.44 179.43 1t8t h LYS 393 N 0.78 0.76 -0.90 1.13 3.64 -1.19 -2.28 116.57 118.51 1t8t h LYS 393 Ca 0.30 -0.29 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1t8t h LYS 393 Cb 0.19 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.92 1t8t h LYS 393 CO -0.09 0.89 0.57 0.35 -2.27 0.00 0.00 179.45 178.90 1t8t h PHE 394 N 0.57 1.15 -0.79 1.91 3.57 0.47 -0.38 116.94 123.45 1t8t h PHE 394 Ca 0.10 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.58 1t8t h PHE 394 Cb 0.60 -0.39 -0.04 0.00 2.79 0.00 0.00 35.95 38.92 1t8t h PHE 394 CO 0.05 0.75 0.34 1.88 -2.23 0.00 0.00 178.31 179.10 1t8t h TYR 395 N 1.23 1.17 -0.51 0.41 0.05 -0.60 -1.29 116.97 117.43 1t8t h TYR 395 Ca 0.33 -0.08 -0.12 0.00 0.05 0.00 0.00 58.73 58.91 1t8t h TYR 395 Cb -0.10 -0.36 -0.02 0.00 1.01 0.00 0.00 36.73 37.27 1t8t h TYR 395 CO 0.00 0.88 -0.16 1.96 -1.05 0.00 0.00 178.16 179.79 1t8t h GLN 396 N 1.13 1.02 -0.66 4.88 1.08 -0.78 0.45 115.11 122.23 1t8t h GLN 396 Ca 0.27 -0.40 -0.08 0.00 -1.45 0.00 0.00 58.65 56.98 1t8t h GLN 396 Cb 0.18 -0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 27.53 1t8t h GLN 396 CO -0.03 1.09 0.09 0.52 -0.95 0.00 0.00 178.83 179.55 1t8t h MET 397 N 0.88 1.09 0.00 1.46 2.86 -0.78 -3.14 114.93 117.31 1t8t h MET 397 Ca 0.13 -0.30 0.00 0.00 -2.06 0.00 0.00 59.70 57.47 1t8t h MET 397 Cb 0.73 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.27 1t8t h MET 397 CO 0.06 1.01 -0.98 0.25 1.06 0.00 0.00 176.91 178.31 1t8t n THR 398 N -4.21 0.25 -1.93 2.22 -2.24 -0.51 -4.97 114.28 102.89 1t8t n THR 398 Ca 0.04 -0.29 -0.07 0.00 -2.27 0.00 0.00 64.05 61.46 1t8t n THR 398 Cb 0.30 0.07 -0.01 0.00 -2.10 0.00 0.00 70.33 68.59 1t8t n THR 398 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t8t n GLY 399 N 1.34 0.26 3.10 3.38 0.00 0.15 -5.03 105.19 108.39 1t8t n GLY 399 Ca 0.02 -0.64 -0.12 0.00 0.00 0.00 0.00 46.02 45.28 1t8t n GLY 399 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1t8t s HIS 400 N -2.32 -0.35 -0.36 1.61 5.65 -0.65 -5.02 115.29 113.85 1t8t s HIS 400 Ca 0.00 0.82 -0.17 0.00 0.25 0.00 0.00 55.06 55.96 1t8t s HIS 400 Cb 0.00 0.08 -0.00 0.00 -1.18 0.00 0.00 32.58 31.48 1t8t s HIS 400 CO 0.00 -0.22 0.43 0.34 -0.65 0.00 0.00 174.74 174.64 1t8t s ASP 401 N 1.01 6.23 0.00 9.88 -1.08 -1.26 -4.28 116.67 127.17 1t8t s ASP 401 Ca -0.07 -0.25 0.31 0.00 -0.52 0.00 0.00 52.55 52.02 1t8t s ASP 401 Cb -0.08 -2.23 1.66 0.00 -1.46 0.00 0.00 42.92 40.81 1t8t s ASP 401 CO -0.07 -0.44 2.11 0.49 0.52 0.00 0.00 175.17 177.78 1t8t n PHE 402 N 5.56 0.00 -1.58 -5.34 3.72 -1.26 -4.92 117.46 113.64 1t8t n PHE 402 Ca -0.07 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.22 1t8t n PHE 402 Cb 0.49 -0.12 -0.03 0.00 -0.94 0.00 0.00 39.48 38.88 1t8t n PHE 402 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1t8t n GLY 403 N 1.14 0.82 0.11 1.37 0.00 -1.26 -4.91 105.19 102.46 1t8t n GLY 403 Ca 0.19 -0.51 0.12 0.00 0.00 0.00 0.00 46.02 45.83 1t8t n GLY 403 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1t8t n TRP 404 N -3.09 0.83 -0.08 1.61 8.01 -1.26 -2.98 117.44 120.47 1t8t n TRP 404 Ca -0.11 0.28 0.00 0.00 -1.31 0.00 0.00 57.50 56.36 1t8t n TRP 404 Cb 0.42 -0.95 0.00 0.00 -2.01 0.00 0.00 31.31 28.77 1t8t n TRP 404 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 1t8t n ASP 405 N -2.21 1.28 0.00 -0.99 8.00 -1.26 -5.08 116.55 116.29 1t8t n ASP 405 Ca 0.04 -1.36 0.00 0.00 0.71 0.00 0.00 54.79 54.18 1t8t n ASP 405 Cb 0.33 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.43 1t8t n ASP 405 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42