#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 3.99 0.14 2.55 2.20 -1.26 -4.86 114.94 117.70 1t8t s ASN 137 Ca 0.00 0.54 -0.19 0.00 -0.94 0.00 0.00 52.86 52.27 1t8t s ASN 137 Cb 0.00 -0.87 0.00 0.00 -2.00 0.00 0.00 41.25 38.38 1t8t s ASN 137 CO 0.00 -2.20 1.72 -1.28 -2.94 0.00 0.00 177.10 172.40 1t8t h SER 138 N -1.24 -0.08 -0.77 3.54 0.87 -2.05 -2.26 113.55 111.57 1t8t h SER 138 Ca -0.45 0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.14 1t8t h SER 138 Cb 1.29 0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 63.31 1t8t h SER 138 CO 0.54 -0.01 0.41 1.23 -0.53 0.00 0.00 176.83 178.47 1t8t h GLY 139 N 0.09 1.15 0.80 5.77 0.00 -1.98 0.10 103.07 109.00 1t8t h GLY 139 Ca 0.12 -0.53 -0.02 0.00 0.00 0.00 0.00 47.33 46.90 1t8t h GLY 139 CO -0.19 0.51 -0.15 -0.84 0.00 0.00 0.00 176.54 175.87 1t8t h THR 140 N 1.06 0.71 -0.87 4.70 2.02 -1.91 -0.10 112.91 118.52 1t8t h THR 140 Ca 0.27 -0.38 0.11 0.00 0.77 0.00 0.00 66.41 67.18 1t8t h THR 140 Cb 0.05 0.91 -0.08 0.00 -1.74 0.00 0.00 68.15 67.29 1t8t h THR 140 CO -0.04 0.08 0.51 -0.07 0.37 0.00 0.00 175.52 176.36 1t8t h LEU 141 N -0.63 0.71 -0.75 2.58 3.38 -1.35 -0.29 115.31 118.96 1t8t h LEU 141 Ca -0.04 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.01 1t8t h LEU 141 Cb 0.45 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 1t8t h LEU 141 CO 0.07 0.38 0.48 0.00 0.09 0.00 0.00 178.44 179.46 1t8t h ALA 142 N 1.49 0.97 -0.00 1.53 0.00 -0.70 0.24 119.26 122.80 1t8t h ALA 142 Ca 0.43 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1t8t h ALA 142 Cb 0.45 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1t8t h ALA 142 CO -0.27 0.28 -0.01 1.25 0.00 0.00 0.00 179.25 180.51 1t8t h LEU 143 N 0.94 -0.02 -0.70 0.00 5.85 0.72 -0.35 115.31 121.75 1t8t h LEU 143 Ca 0.29 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 59.00 1t8t h LEU 143 Cb -0.01 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1t8t h LEU 143 CO -0.10 -0.01 0.38 -0.07 -0.34 0.00 0.00 178.44 178.30 1t8t h LEU 144 N -0.01 0.89 -0.76 2.25 3.38 -1.01 0.77 115.31 120.82 1t8t h LEU 144 Ca 0.00 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1t8t h LEU 144 Cb 0.01 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 1t8t h LEU 144 CO -0.01 0.74 0.40 0.25 0.09 0.00 0.00 178.44 179.91 1t8t h LEU 145 N 0.97 0.96 0.14 1.67 5.85 -0.70 0.47 115.31 124.67 1t8t h LEU 145 Ca 0.25 -0.11 -0.33 0.00 0.84 0.00 0.00 57.88 58.53 1t8t h LEU 145 Cb 0.05 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 40.84 1t8t h LEU 145 CO -0.04 0.80 -1.65 -0.78 -0.34 0.00 0.00 178.44 176.42 1t8t h ASP 146 N 1.05 0.47 -0.00 1.25 3.58 -0.72 -3.40 116.42 118.65 1t8t h ASP 146 Ca 0.27 -0.70 0.00 0.00 0.42 0.00 0.00 57.03 57.02 1t8t h ASP 146 Cb 0.06 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 40.96 1t8t h ASP 146 CO -0.04 1.59 -0.17 -0.62 -2.88 0.00 0.00 179.24 177.11 1t8t n GLU 147 N -3.49 3.09 -3.67 0.28 1.02 0.26 -5.03 120.64 113.10 1t8t n GLU 147 Ca -0.21 -0.34 -0.33 0.00 -0.02 0.00 0.00 57.16 56.26 1t8t n GLU 147 Cb 1.06 -0.91 -0.05 0.00 -0.02 0.00 0.00 31.44 31.51 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 -1.18 2.26 0.03 0.62 0.00 0.16 -4.66 107.32 104.56 1t8t s GLY 148 Ca 0.04 -0.52 -0.08 0.00 0.00 0.00 0.00 44.72 44.16 1t8t s GLY 148 CO 0.18 -0.39 0.15 -0.45 0.00 0.00 0.00 173.10 172.60 1t8t s SER 149 N -2.12 0.08 -0.26 1.64 0.15 -0.55 -4.76 113.70 107.87 1t8t s SER 149 Ca 0.36 -0.39 -0.22 0.00 0.70 0.00 0.00 55.95 56.40 1t8t s SER 149 Cb -0.13 0.25 -0.01 0.00 -1.71 0.00 0.00 66.02 64.42 1t8t s SER 149 CO 0.21 -0.51 0.70 -0.54 1.20 0.00 0.00 173.24 174.31 1t8t s LYS 150 N -2.36 4.09 0.11 5.44 1.02 -1.26 -0.88 119.74 125.89 1t8t s LYS 150 Ca -0.07 0.63 0.07 0.00 0.02 0.00 0.00 55.97 56.62 1t8t s LYS 150 Cb -0.02 -3.67 -0.04 0.00 -0.52 0.00 0.00 37.83 33.58 1t8t s LYS 150 CO -0.03 -0.49 -0.08 -0.65 -0.92 0.00 0.00 175.35 173.18 1t8t s GLN 151 N 2.67 2.21 0.58 1.68 -1.52 -1.26 -5.02 119.66 118.99 1t8t s GLN 151 Ca 0.29 -1.00 -0.19 0.00 -1.95 0.00 0.00 55.36 52.51 1t8t s GLN 151 Cb -0.15 -2.35 -0.04 0.00 -0.22 0.00 0.00 33.01 30.25 1t8t s GLN 151 CO 0.09 0.51 1.16 -0.51 -0.25 0.00 0.00 175.29 176.29 1t8t s LEU 152 N -2.28 3.68 0.21 2.90 1.43 -1.26 -4.85 118.68 118.50 1t8t s LEU 152 Ca 0.23 2.26 -0.31 0.00 -1.03 0.00 0.00 54.13 55.28 1t8t s LEU 152 Cb -0.11 -4.59 -0.10 0.00 0.03 0.00 0.00 46.19 41.42 1t8t s LEU 152 CO 0.15 -1.44 1.50 -2.16 0.23 0.00 0.00 176.35 174.63 1t8t s PRO 153 N -3.37 4.24 0.22 1.29 0.04 -1.26 -4.83 135.00 131.33 1t8t s PRO 153 Ca 0.74 2.33 0.24 0.00 0.04 0.00 0.00 61.00 64.35 1t8t s PRO 153 Cb -0.27 -3.13 0.40 0.00 0.04 0.00 0.00 34.50 31.54 1t8t s PRO 153 CO 0.31 -0.51 1.44 1.96 0.04 0.00 0.00 177.00 180.25 1t8t h GLN 154 N 5.83 0.00 -3.33 4.56 7.50 -1.76 -3.46 115.11 124.45 1t8t h GLN 154 Ca -0.44 0.00 -0.17 0.00 0.50 0.00 0.00 58.65 58.54 1t8t h GLN 154 Cb 1.21 0.00 -0.25 0.00 0.05 0.00 0.00 27.48 28.50 1t8t h GLN 154 CO 0.84 0.00 -0.49 0.00 -1.50 0.00 0.00 178.83 177.67 1t8t s ALA 155 N -3.19 -0.43 -0.01 3.87 0.00 -1.23 -1.40 121.76 119.36 1t8t s ALA 155 Ca 0.06 0.36 0.02 0.00 0.00 0.00 0.00 51.96 52.40 1t8t s ALA 155 Cb 0.11 -0.19 0.00 0.00 0.00 0.00 0.00 23.12 23.04 1t8t s ALA 155 CO 0.69 -0.12 -0.06 0.42 0.00 0.00 0.00 175.76 176.69 1t8t s ILE 156 N -0.30 0.51 -0.47 0.00 1.01 -0.40 -3.69 121.20 117.86 1t8t s ILE 156 Ca -0.04 -0.24 -0.20 0.00 0.00 0.00 0.00 60.65 60.16 1t8t s ILE 156 Cb -0.03 -0.45 0.04 0.00 0.01 0.00 0.00 42.46 42.03 1t8t s ILE 156 CO 0.01 0.16 0.65 -0.63 0.00 0.00 0.00 174.94 175.13 1t8t s ILE 157 N 0.05 4.82 -1.22 2.92 1.01 -0.69 -0.66 121.20 127.43 1t8t s ILE 157 Ca -0.00 -0.08 0.24 0.00 0.00 0.00 0.00 60.65 60.80 1t8t s ILE 157 Cb -0.05 -4.25 -0.04 0.00 0.01 0.00 0.00 42.46 38.13 1t8t s ILE 157 CO -0.00 -0.69 1.22 2.30 0.00 0.00 0.00 174.94 177.77 1t8t n ILE 158 N 5.79 0.00 -0.36 2.92 -5.35 -0.40 -2.05 119.36 119.90 1t8t n ILE 158 Ca -0.03 -0.05 0.00 0.00 -0.27 0.00 0.00 62.75 62.40 1t8t n ILE 158 Cb 0.47 0.64 0.00 0.00 -1.74 0.00 0.00 39.64 39.01 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 1.47 -1.14 3.75 3.28 0.00 -1.25 -0.39 105.19 110.92 1t8t n GLY 159 Ca 0.06 -0.99 -0.22 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.12 3.48 0.11 1.61 -7.23 -0.76 -0.23 120.40 115.27 1t8t s VAL 160 Ca 0.00 -1.63 -0.33 0.00 -1.81 0.00 0.00 61.98 58.21 1t8t s VAL 160 Cb 0.00 -3.07 -0.12 0.00 0.56 0.00 0.00 36.38 33.75 1t8t s VAL 160 CO 0.00 -0.25 1.73 1.17 -0.31 0.00 0.00 175.10 177.43 1t8t n LYS 161 N -1.14 2.43 -1.02 4.82 4.81 -1.26 -1.37 118.16 125.42 1t8t n LYS 161 Ca -0.04 0.88 -0.01 0.00 -0.87 0.00 0.00 58.31 58.27 1t8t n LYS 161 Cb 0.60 -2.71 -0.00 0.00 0.02 0.00 0.00 35.03 32.93 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 4.68 -0.75 0.19 1.64 4.76 -1.26 -4.90 118.16 122.52 1t8t n LYS 162 Ca 0.18 0.25 0.07 0.00 -2.87 0.00 0.00 58.31 55.94 1t8t n LYS 162 Cb 0.32 -3.86 0.26 0.00 -1.84 0.00 0.00 35.03 29.91 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 -1.43 -3.46 103.07 98.89 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 0.65 1.59 0.27 4.60 0.00 -1.26 -4.47 105.19 106.57 1t8t n GLY 164 Ca 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.43 2.61 1.35 -1.89 -2.15 112.91 113.66 1t8t h THR 165 Ca 0.00 -1.27 -0.09 0.00 -0.55 0.00 0.00 66.41 64.51 1t8t h THR 165 Cb 0.00 1.15 -0.01 0.00 -1.73 0.00 0.00 68.15 67.55 1t8t h THR 165 CO 0.00 0.43 -0.07 -0.09 -0.25 0.00 0.00 175.52 175.54 1t8t h ARG 166 N 0.68 0.81 -0.30 4.72 9.65 -1.97 -2.22 114.38 125.75 1t8t h ARG 166 Ca 0.10 -0.29 0.01 0.00 -1.10 0.00 0.00 59.98 58.70 1t8t h ARG 166 Cb 0.67 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.18 1t8t h ARG 166 CO 0.05 0.91 0.18 0.00 2.80 0.00 0.00 179.97 183.91 1t8t h ALA 167 N 0.87 0.37 0.02 2.80 0.00 -1.97 -1.01 119.26 120.34 1t8t h ALA 167 Ca 0.11 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1t8t h ALA 167 Cb 0.59 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1t8t h ALA 167 CO 0.04 -0.19 -0.01 1.25 0.00 0.00 0.00 179.25 180.34 1t8t h LEU 168 N 0.37 -0.02 -0.74 0.00 5.85 -1.31 -1.48 115.31 117.98 1t8t h LEU 168 Ca 0.11 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.84 1t8t h LEU 168 Cb -0.01 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 40.98 1t8t h LEU 168 CO -0.05 -0.01 0.49 0.25 -0.34 0.00 0.00 178.44 178.78 1t8t h LEU 169 N -0.02 0.85 -0.58 2.25 5.85 -1.22 0.96 115.31 123.40 1t8t h LEU 169 Ca -0.00 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.63 1t8t h LEU 169 Cb 0.02 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 1t8t h LEU 169 CO 0.00 0.62 0.12 -0.33 -0.34 0.00 0.00 178.44 178.50 1t8t h GLU 170 N 1.00 0.94 -0.50 1.25 4.39 -1.06 -1.24 114.58 119.37 1t8t h GLU 170 Ca 0.27 -0.24 -0.08 0.00 0.34 0.00 0.00 59.36 59.65 1t8t h GLU 170 Cb -0.11 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.40 1t8t h GLU 170 CO -0.06 0.88 -0.00 0.74 -1.16 0.00 0.00 179.01 179.41 1t8t h PHE 171 N 0.84 0.97 -0.78 4.33 0.04 -0.82 -2.92 116.94 118.60 1t8t h PHE 171 Ca 0.18 -0.17 -0.01 0.00 2.80 0.00 0.00 57.97 60.77 1t8t h PHE 171 Cb 0.38 -0.25 -0.04 0.00 2.20 0.00 0.00 35.95 38.24 1t8t h PHE 171 CO 0.03 0.91 0.44 -0.07 -0.60 0.00 0.00 178.31 179.01 1t8t h LEU 172 N 0.75 0.96 -1.21 1.54 3.38 -0.60 -2.43 115.31 117.70 1t8t h LEU 172 Ca 0.14 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1t8t h LEU 172 Cb 0.52 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1t8t h LEU 172 CO 0.03 0.76 0.08 0.54 0.09 0.00 0.00 178.44 179.94 1t8t n ARG 173 N -4.36 0.12 0.14 1.13 1.74 -0.49 -1.37 116.66 113.57 1t8t n ARG 173 Ca 0.08 0.61 0.01 0.00 -0.77 0.00 0.00 57.85 57.78 1t8t n ARG 173 Cb 0.09 -1.97 0.31 0.00 -1.02 0.00 0.00 32.46 29.87 1t8t n ARG 173 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1t8t h VAL 174 N 0.00 1.27 -3.29 1.55 2.07 -1.51 -3.44 116.25 112.90 1t8t h VAL 174 Ca 0.00 -1.29 -0.53 0.00 0.82 0.00 0.00 66.70 65.70 1t8t h VAL 174 Cb 0.15 1.60 0.07 0.00 -1.52 0.00 0.00 31.29 31.59 1t8t h VAL 174 CO 0.00 0.38 0.83 -2.28 0.02 0.00 0.00 177.57 176.52 1t8t s HIS 175 N -4.27 2.92 0.42 1.57 5.04 -0.47 -4.90 115.29 115.61 1t8t s HIS 175 Ca -0.04 0.88 0.40 0.00 -1.54 0.00 0.00 55.06 54.75 1t8t s HIS 175 Cb 0.14 -3.93 1.96 0.00 0.04 0.00 0.00 32.58 30.79 1t8t s HIS 175 CO 0.75 -3.13 2.20 -1.00 -2.34 0.00 0.00 174.74 171.21 1t8t h PRO 176 N 5.18 0.00 -0.65 2.88 0.13 -1.89 -2.72 132.00 134.93 1t8t h PRO 176 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 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 0.80 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.33 1t8t n ASP 177 N -3.11 4.26 -4.31 1.44 10.43 -1.26 -4.90 116.55 119.11 1t8t n ASP 177 Ca -0.01 -2.34 -0.32 0.00 2.57 0.00 0.00 54.79 54.68 1t8t n ASP 177 Cb 0.17 -0.54 -0.16 0.00 1.84 0.00 0.00 41.12 42.44 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 -1.71 2.59 -0.05 2.53 1.01 -1.03 0.40 120.40 124.14 1t8t s VAL 178 Ca 0.46 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.62 1t8t s VAL 178 Cb 0.29 -2.04 0.02 0.00 0.00 0.00 0.00 36.38 34.64 1t8t s VAL 178 CO 0.24 0.54 -0.07 -0.13 0.00 0.00 0.00 175.10 175.68 1t8t s ARG 179 N 0.29 1.09 0.08 2.72 1.81 -0.36 -4.87 118.95 119.71 1t8t s ARG 179 Ca -0.13 -0.19 0.02 0.00 -1.72 0.00 0.00 55.73 53.71 1t8t s ARG 179 Cb -0.17 -1.03 -0.04 0.00 -0.45 0.00 0.00 34.95 33.27 1t8t s ARG 179 CO 0.07 -0.07 -0.07 0.00 -0.68 0.00 0.00 175.30 174.55 1t8t s ALA 180 N 0.92 0.87 0.23 2.13 0.00 -1.26 -1.13 121.76 123.51 1t8t s ALA 180 Ca -0.11 -1.17 -0.30 0.00 0.00 0.00 0.00 51.96 50.38 1t8t s ALA 180 Cb -0.15 0.12 -0.09 0.00 0.00 0.00 0.00 23.12 23.01 1t8t s ALA 180 CO 0.01 -0.16 1.13 0.08 0.00 0.00 0.00 175.76 176.82 1t8t s VAL 181 N -2.91 3.59 -0.00 0.00 1.01 -0.67 -4.81 120.40 116.61 1t8t s VAL 181 Ca 0.05 1.45 -0.25 0.00 0.00 0.00 0.00 61.98 63.24 1t8t s VAL 181 Cb 0.00 -3.93 -0.19 0.00 0.00 0.00 0.00 36.38 32.27 1t8t s VAL 181 CO -0.03 0.29 1.32 1.23 0.00 0.00 0.00 175.10 177.90 1t8t h GLY 182 N 4.57 0.08 -1.64 4.51 0.00 -1.92 -3.44 103.07 105.23 1t8t h GLY 182 Ca -0.45 -0.08 -0.47 0.00 0.00 0.00 0.00 47.33 46.32 1t8t h GLY 182 CO 0.71 0.07 0.15 0.00 0.00 0.00 0.00 176.54 177.47 1t8t s ALA 183 N -4.40 3.34 -0.39 3.60 0.00 -1.26 -5.02 121.76 117.64 1t8t s ALA 183 Ca -0.15 -0.73 -0.26 0.00 0.00 0.00 0.00 51.96 50.82 1t8t s ALA 183 Cb 0.03 -2.56 0.02 0.00 0.00 0.00 0.00 23.12 20.60 1t8t s ALA 183 CO 0.69 -0.76 0.93 -1.21 0.00 0.00 0.00 175.76 175.40 1t8t s GLU 184 N -4.95 3.76 0.30 0.00 2.02 -1.26 -4.71 118.70 113.85 1t8t s GLU 184 Ca 0.53 0.47 0.01 0.00 0.02 0.00 0.00 54.97 56.00 1t8t s GLU 184 Cb -0.10 -3.84 0.54 0.00 0.10 0.00 0.00 34.13 30.83 1t8t s GLU 184 CO 0.45 -1.02 1.88 -1.35 0.02 0.00 0.00 175.26 175.24 1t8t h PRO 185 N 8.64 0.99 -6.19 0.39 0.11 -1.96 -3.47 132.00 130.51 1t8t h PRO 185 Ca -0.23 -0.06 -0.46 0.00 0.11 0.00 0.00 66.00 65.36 1t8t h PRO 185 Cb 1.08 -0.22 0.01 0.00 0.11 0.00 0.00 31.00 31.97 1t8t h PRO 185 CO 0.99 0.66 -0.74 0.72 -0.21 0.00 0.00 178.00 179.41 1t8t n HIS 186 N -4.53 -2.42 -0.04 0.65 8.25 -1.26 -4.84 115.22 111.04 1t8t n HIS 186 Ca 0.16 0.93 -0.09 0.00 -0.26 0.00 0.00 57.72 58.46 1t8t n HIS 186 Cb 0.26 -4.24 -0.08 0.00 1.12 0.00 0.00 29.99 27.06 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 -2.22 -0.04 0.00 4.41 3.57 -1.90 -1.61 116.94 119.15 1t8t h PHE 187 Ca -0.58 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 60.92 1t8t h PHE 187 Cb 1.37 0.01 0.00 0.00 2.79 0.00 0.00 35.95 40.13 1t8t h PHE 187 CO 0.55 0.52 0.00 1.19 -2.23 0.00 0.00 178.31 178.34 1t8t n PHE 188 N -4.73 0.00 -0.03 0.41 3.72 -1.26 -0.43 117.46 115.14 1t8t n PHE 188 Ca -0.06 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.28 1t8t n PHE 188 Cb 0.28 -0.47 -0.02 0.00 -0.94 0.00 0.00 39.48 38.33 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 -1.47 1.20 -0.08 4.37 5.75 -1.25 -4.33 116.55 120.73 1t8t n ASP 189 Ca 0.04 0.05 -0.08 0.00 -0.01 0.00 0.00 54.79 54.78 1t8t n ASP 189 Cb 0.15 -0.15 -0.11 0.00 -1.03 0.00 0.00 41.12 39.98 1t8t n ASP 189 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1t8t n ARG 190 N -3.11 1.41 -0.65 0.11 1.74 -0.78 -4.75 116.66 110.63 1t8t n ARG 190 Ca -0.11 0.01 0.06 0.00 -0.77 0.00 0.00 57.85 57.04 1t8t n ARG 190 Cb 0.59 -1.38 0.19 0.00 -1.02 0.00 0.00 32.46 30.84 1t8t n ARG 190 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1t8t n SER 191 N -2.63 1.67 -0.09 0.55 7.64 -0.68 -4.79 113.62 115.30 1t8t n SER 191 Ca -0.25 -3.73 0.16 0.00 1.01 0.00 0.00 58.87 56.05 1t8t n SER 191 Cb 0.96 -0.51 0.56 0.00 -1.01 0.00 0.00 64.21 64.21 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 0.96 0.33 0.00 1.43 3.20 -1.01 -0.84 116.97 121.04 1t8t h TYR 192 Ca -0.02 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1t8t h TYR 192 Cb 1.07 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 39.24 1t8t h TYR 192 CO 0.69 0.14 0.00 -0.25 -1.64 0.00 0.00 178.16 177.09 1t8t n ASP 193 N -4.45 0.00 0.13 -2.11 8.00 -1.26 -1.83 116.55 115.03 1t8t n ASP 193 Ca 0.12 -0.14 0.12 0.00 0.71 0.00 0.00 54.79 55.60 1t8t n ASP 193 Cb 0.51 -0.16 0.18 0.00 -0.02 0.00 0.00 41.12 41.62 1t8t n ASP 193 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1t8t h LYS 194 N 0.00 0.00 0.00 -1.24 1.57 -1.54 -3.50 116.57 111.86 1t8t h LYS 194 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1t8t h LYS 194 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1t8t h LYS 194 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 1t8t n GLY 195 N 1.22 0.47 0.26 3.86 0.00 -0.76 -4.25 105.19 105.98 1t8t n GLY 195 Ca 0.03 -1.69 0.06 0.00 0.00 0.00 0.00 46.02 44.43 1t8t n GLY 195 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1t8t h LEU 196 N 0.00 0.08 -0.55 0.99 3.38 -1.96 -2.29 115.31 114.97 1t8t h LEU 196 Ca 0.00 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1t8t h LEU 196 Cb 0.00 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1t8t h LEU 196 CO 0.00 0.11 0.27 0.00 0.09 0.00 0.00 178.44 178.91 1t8t h ALA 197 N 1.90 0.71 -0.75 1.53 0.00 -1.99 0.32 119.26 120.97 1t8t h ALA 197 Ca 0.02 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1t8t h ALA 197 Cb 0.08 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1t8t h ALA 197 CO 0.00 0.27 0.27 2.35 0.00 0.00 0.00 179.25 182.13 1t8t h TRP 198 N 0.74 1.18 0.06 0.00 7.01 -1.60 -1.66 115.95 121.67 1t8t h TRP 198 Ca 0.19 -0.10 -0.00 0.00 2.11 0.00 0.00 58.89 61.08 1t8t h TRP 198 Cb 0.11 -0.35 0.00 0.00 -2.10 0.00 0.00 29.16 26.83 1t8t h TRP 198 CO -0.00 0.91 -0.03 -0.92 -2.79 0.00 0.00 178.44 175.61 1t8t h TYR 199 N 1.10 -0.07 -0.89 2.65 3.20 -0.98 -2.77 116.97 119.21 1t8t h TYR 199 Ca 0.25 -0.00 0.12 0.00 3.14 0.00 0.00 58.73 62.24 1t8t h TYR 199 Cb 0.26 0.02 -0.07 0.00 1.54 0.00 0.00 36.73 38.49 1t8t h TYR 199 CO 0.02 0.16 0.57 -0.09 -1.64 0.00 0.00 178.16 177.18 1t8t h ARG 200 N -0.30 0.76 0.00 1.82 2.43 -0.24 -1.18 114.38 117.67 1t8t h ARG 200 Ca -0.01 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 1t8t h ARG 200 Cb 0.26 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1t8t h ARG 200 CO 0.01 0.50 -0.08 -0.44 -1.51 0.00 0.00 179.97 178.46 1t8t h ASP 201 N 0.78 0.00 1.78 -3.80 5.19 -1.02 -1.96 116.42 117.41 1t8t h ASP 201 Ca 0.43 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.84 1t8t h ASP 201 Cb 0.57 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.08 1t8t h ASP 201 CO -0.19 0.08 0.00 -0.07 -3.12 0.00 0.00 179.24 175.93 1t8t h LEU 202 N 0.00 0.00-10.02 1.55 3.38 -1.08 -3.47 115.31 105.67 1t8t h LEU 202 Ca -0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.46 1t8t h LEU 202 Cb 0.21 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.03 1t8t h LEU 202 CO 0.01 0.00 0.47 -0.04 0.09 0.00 0.00 178.44 178.97 1t8t s MET 203 N -3.24 3.67 0.43 1.13 -1.94 -0.74 -4.86 119.30 113.76 1t8t s MET 203 Ca 0.07 1.72 -0.23 0.00 -1.71 0.00 0.00 55.69 55.55 1t8t s MET 203 Cb 0.07 -2.31 -0.09 0.00 2.01 0.00 0.00 34.83 34.51 1t8t s MET 203 CO 0.64 -0.61 1.05 -1.25 -0.01 0.00 0.00 175.02 174.84 1t8t s PRO 204 N -2.84 4.02 -0.09 2.03 0.04 -1.26 -4.90 135.00 132.01 1t8t s PRO 204 Ca 0.66 1.48 -0.30 0.00 0.04 0.00 0.00 61.00 62.88 1t8t s PRO 204 Cb -0.27 -2.39 -0.03 0.00 0.04 0.00 0.00 34.50 31.85 1t8t s PRO 204 CO 0.32 -0.26 1.34 0.50 0.04 0.00 0.00 177.00 178.95 1t8t s ARG 205 N -2.75 4.26 0.33 4.56 3.52 -1.26 -4.46 118.95 123.15 1t8t s ARG 205 Ca 0.61 1.82 0.09 0.00 -0.13 0.00 0.00 55.73 58.12 1t8t s ARG 205 Cb -0.20 -3.71 -0.05 0.00 -1.56 0.00 0.00 34.95 29.42 1t8t s ARG 205 CO 0.25 -0.65 0.03 0.95 -0.81 0.00 0.00 175.30 175.08 1t8t s THR 206 N 3.07 2.81 0.19 4.11 -4.23 -0.05 -4.79 115.64 116.75 1t8t s THR 206 Ca 0.60 -1.92 0.04 0.00 -1.18 0.00 0.00 61.69 59.24 1t8t s THR 206 Cb -0.26 -2.83 -0.03 0.00 1.34 0.00 0.00 72.50 70.71 1t8t s THR 206 CO 0.21 -0.22 0.25 -0.76 -0.54 0.00 0.00 174.62 173.56 1t8t s LEU 207 N -3.73 4.13 0.16 4.79 1.43 -1.26 -1.48 118.68 122.72 1t8t s LEU 207 Ca 0.35 0.02 -0.34 0.00 -1.03 0.00 0.00 54.13 53.12 1t8t s LEU 207 Cb -0.02 -2.70 -0.14 0.00 0.03 0.00 0.00 46.19 43.37 1t8t s LEU 207 CO 0.20 0.02 1.56 0.47 0.23 0.00 0.00 176.35 178.83 1t8t n ASP 208 N -0.77 3.04 0.00 2.29 8.00 -1.26 -1.75 116.55 126.09 1t8t n ASP 208 Ca -0.08 1.09 0.00 0.00 0.71 0.00 0.00 54.79 56.51 1t8t n ASP 208 Cb 0.55 -1.42 0.00 0.00 -0.02 0.00 0.00 41.12 40.23 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 3.35 2.08 3.78 0.44 0.00 -1.26 -5.07 105.19 108.51 1t8t n GLY 209 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.11 4.55 -0.14 1.61 -0.21 -0.72 -4.91 119.66 119.74 1t8t s GLN 210 Ca 0.00 1.23 -0.10 0.00 0.02 0.00 0.00 55.36 56.51 1t8t s GLN 210 Cb 0.00 -2.94 -0.05 0.00 1.00 0.00 0.00 33.01 31.02 1t8t s GLN 210 CO 0.00 0.37 0.20 0.42 -2.12 0.00 0.00 175.29 174.16 1t8t s ILE 211 N -1.48 5.38 -0.20 1.08 -1.09 0.16 -4.86 121.20 120.20 1t8t s ILE 211 Ca 0.46 0.34 -0.12 0.00 -2.23 0.00 0.00 60.65 59.10 1t8t s ILE 211 Cb -0.20 -3.50 -0.05 0.00 -1.58 0.00 0.00 42.46 37.13 1t8t s ILE 211 CO 0.25 0.51 0.23 -0.89 -1.23 0.00 0.00 174.94 173.81 1t8t s THR 212 N -0.29 5.33 0.16 2.92 2.01 -1.26 -1.23 115.64 123.28 1t8t s THR 212 Ca 0.14 0.38 0.03 0.00 0.31 0.00 0.00 61.69 62.55 1t8t s THR 212 Cb -0.12 -3.57 -0.05 0.00 0.01 0.00 0.00 72.50 68.77 1t8t s THR 212 CO 0.03 0.36 -0.05 -0.04 -0.69 0.00 0.00 174.62 174.23 1t8t s MET 213 N 0.81 1.08 0.08 4.92 -1.94 -0.29 -2.01 119.30 121.95 1t8t s MET 213 Ca 0.12 -1.49 -0.13 0.00 -1.71 0.00 0.00 55.69 52.48 1t8t s MET 213 Cb -0.13 -0.43 0.02 0.00 2.01 0.00 0.00 34.83 36.29 1t8t s MET 213 CO 0.04 -0.04 0.30 -1.83 -0.01 0.00 0.00 175.02 173.48 1t8t s GLU 214 N -3.84 0.88 -0.03 2.03 4.04 -1.24 -1.67 118.70 118.87 1t8t s GLU 214 Ca 0.20 -0.68 0.02 0.00 0.04 0.00 0.00 54.97 54.55 1t8t s GLU 214 Cb 0.05 0.38 0.01 0.00 0.02 0.00 0.00 34.13 34.58 1t8t s GLU 214 CO 0.02 -0.30 -0.06 -1.59 -1.84 0.00 0.00 175.26 171.49 1t8t s LYS 215 N -3.22 0.81 -0.38 -4.83 -2.85 -1.26 -1.70 119.74 106.31 1t8t s LYS 215 Ca -0.00 -0.19 0.03 0.00 -1.00 0.00 0.00 55.97 54.81 1t8t s LYS 215 Cb 0.01 -0.78 0.16 0.00 -2.06 0.00 0.00 37.83 35.16 1t8t s LYS 215 CO -0.08 0.02 0.39 0.99 0.10 0.00 0.00 175.35 176.78 1t8t s THR 216 N 0.47 -0.34 0.54 3.79 2.01 -0.87 -4.23 115.64 117.02 1t8t s THR 216 Ca -0.06 -1.03 0.36 0.00 0.31 0.00 0.00 61.69 61.26 1t8t s THR 216 Cb -0.10 -0.65 0.55 0.00 0.01 0.00 0.00 72.50 72.31 1t8t s THR 216 CO 0.00 -0.58 1.81 -0.65 -0.69 0.00 0.00 174.62 174.51 1t8t h PRO 217 N 6.94 0.01 0.00 4.92 0.11 -1.76 -1.46 132.00 140.76 1t8t h PRO 217 Ca 0.06 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1t8t h PRO 217 Cb 1.05 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1t8t h PRO 217 CO 0.19 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.65 1t8t h SER 218 N 0.01 0.00 -0.72 -2.05 4.64 -1.94 -3.21 113.55 110.27 1t8t h SER 218 Ca 0.56 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.96 1t8t h SER 218 Cb 2.24 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 64.26 1t8t h SER 218 CO -0.01 0.00 0.39 1.88 -0.87 0.00 0.00 176.83 178.22 1t8t h TYR 219 N 0.00 0.70 -1.14 4.77 0.99 -1.28 -2.65 116.97 118.36 1t8t h TYR 219 Ca 0.00 0.03 0.35 0.00 2.00 0.00 0.00 58.73 61.10 1t8t h TYR 219 Cb 0.45 -0.21 -0.12 0.00 1.00 0.00 0.00 36.73 37.84 1t8t h TYR 219 CO 0.00 0.30 0.71 0.35 -0.00 0.00 0.00 178.16 179.52 1t8t h PHE 220 N 0.68 0.68 -0.31 4.88 3.57 -0.72 0.42 116.94 126.14 1t8t h PHE 220 Ca 0.34 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.86 1t8t h PHE 220 Cb 0.28 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.84 1t8t h PHE 220 CO -0.08 -0.11 0.00 1.33 -2.23 0.00 0.00 178.31 177.22 1t8t n VAL 221 N -4.77 2.04 -3.28 1.41 0.24 -1.01 -4.92 118.33 108.05 1t8t n VAL 221 Ca 0.32 -1.65 -0.40 0.00 -2.04 0.00 0.00 64.34 60.57 1t8t n VAL 221 Cb 1.12 -0.09 -0.08 0.00 -1.47 0.00 0.00 33.84 33.32 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 -2.42 5.08 0.20 3.34 2.01 0.13 -5.00 115.64 118.99 1t8t s THR 222 Ca 0.40 0.61 -0.18 0.00 0.31 0.00 0.00 61.69 62.83 1t8t s THR 222 Cb 0.30 -3.84 0.17 0.00 0.01 0.00 0.00 72.50 69.14 1t8t s THR 222 CO 0.11 -0.00 1.59 0.08 -0.69 0.00 0.00 174.62 175.71 1t8t h ARG 223 N 8.21 -0.11 -0.00 4.92 -0.00 -1.93 -2.11 114.38 123.37 1t8t h ARG 223 Ca -0.29 0.01 0.00 0.00 -0.00 0.00 0.00 59.98 59.70 1t8t h ARG 223 Cb 1.14 0.02 0.00 0.00 -0.00 0.00 0.00 29.97 31.13 1t8t h ARG 223 CO 0.72 -0.07 -0.13 0.39 -0.00 0.00 0.00 179.97 180.87 1t8t n GLU 224 N -5.45 0.76 0.11 0.08 4.71 -1.26 -4.39 120.64 115.20 1t8t n GLU 224 Ca 0.06 -0.31 -0.12 0.00 -0.01 0.00 0.00 57.16 56.78 1t8t n GLU 224 Cb 0.36 -1.49 -0.06 0.00 -1.01 0.00 0.00 31.44 29.24 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 3.66 -0.32 -0.63 0.62 0.00 -1.57 -1.58 119.26 119.44 1t8t h ALA 225 Ca 0.00 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 54.97 1t8t h ALA 225 Cb 0.39 0.29 -0.07 0.00 0.00 0.00 0.00 17.79 18.39 1t8t h ALA 225 CO 0.00 -0.71 0.25 -1.35 0.00 0.00 0.00 179.25 177.44 1t8t h PRO 226 N -0.36 0.43 -0.29 0.00 0.11 -1.77 -0.75 132.00 129.37 1t8t h PRO 226 Ca 0.02 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.07 1t8t h PRO 226 Cb 0.37 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 1t8t h PRO 226 CO -0.09 0.28 0.06 0.00 -0.21 0.00 0.00 178.00 178.04 1t8t h ALA 227 N 1.43 0.39 -0.49 -0.75 0.00 -1.81 -2.05 119.26 115.98 1t8t h ALA 227 Ca 0.32 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1t8t h ALA 227 Cb 0.39 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1t8t h ALA 227 CO -0.31 0.06 0.23 0.00 0.00 0.00 0.00 179.25 179.24 1t8t h ARG 228 N 0.30 0.70 -0.50 0.00 3.08 -0.89 -0.55 114.38 116.52 1t8t h ARG 228 Ca 0.09 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 1t8t h ARG 228 Cb 0.31 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 1t8t h ARG 228 CO 0.00 0.59 0.15 0.82 -1.07 0.00 0.00 179.97 180.46 1t8t h ILE 229 N 0.64 1.23 -0.42 2.04 2.04 -1.13 -1.79 117.51 120.12 1t8t h ILE 229 Ca 0.17 -0.80 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 1t8t h ILE 229 Cb 0.12 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 1t8t h ILE 229 CO -0.02 0.29 0.21 -1.28 0.00 0.00 0.00 178.15 177.35 1t8t h SER 230 N 0.69 0.51 -0.05 1.72 0.87 -1.13 -1.03 113.55 115.13 1t8t h SER 230 Ca 0.16 -0.04 -0.09 0.00 -1.23 0.00 0.00 61.79 60.59 1t8t h SER 230 Cb 0.29 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 1t8t h SER 230 CO -0.00 0.43 -0.23 0.00 -0.53 0.00 0.00 176.83 176.50 1t8t h ALA 231 N 1.65 1.14 -0.13 6.23 0.00 -0.51 -2.49 119.26 125.15 1t8t h ALA 231 Ca 0.15 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1t8t h ALA 231 Cb 0.05 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1t8t h ALA 231 CO -0.02 0.54 -0.08 1.98 0.00 0.00 0.00 179.25 181.67 1t8t h MET 232 N 0.41 0.29 -1.23 0.00 -1.53 -0.46 -3.45 114.93 108.96 1t8t h MET 232 Ca 0.06 -0.13 0.15 0.00 -3.44 0.00 0.00 59.70 56.34 1t8t h MET 232 Cb 0.64 -0.00 -0.25 0.00 -0.55 0.00 0.00 31.60 31.44 1t8t h MET 232 CO 0.05 0.64 0.24 0.45 0.14 0.00 0.00 176.91 178.43 1t8t s SER 233 N -5.97 -0.60 0.40 1.39 0.15 -0.49 -5.03 113.70 103.55 1t8t s SER 233 Ca -0.14 0.86 0.28 0.00 0.70 0.00 0.00 55.95 57.65 1t8t s SER 233 Cb 0.05 1.57 1.28 0.00 -1.71 0.00 0.00 66.02 67.21 1t8t s SER 233 CO 0.73 -0.12 1.85 0.07 1.20 0.00 0.00 173.24 176.97 1t8t h LYS 234 N 7.11 0.00 -0.41 5.44 -0.00 -1.70 -2.89 116.57 124.13 1t8t h LYS 234 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.46 1t8t h LYS 234 Cb 1.14 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.37 1t8t h LYS 234 CO 0.12 0.00 0.00 -0.25 -0.00 0.00 0.00 179.45 179.32 1t8t n ASP 235 N -2.57 2.82 -4.74 7.07 8.00 -1.26 -4.95 116.55 120.92 1t8t n ASP 235 Ca 0.01 -1.93 -0.42 0.00 0.71 0.00 0.00 54.79 53.16 1t8t n ASP 235 Cb 0.20 -0.27 -0.02 0.00 -0.02 0.00 0.00 41.12 41.01 1t8t n ASP 235 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1t8t s THR 236 N -1.47 2.05 0.08 -3.53 2.01 -1.09 -4.99 115.64 108.71 1t8t s THR 236 Ca 0.37 0.04 -0.19 0.00 0.31 0.00 0.00 61.69 62.22 1t8t s THR 236 Cb 0.20 -3.03 -0.07 0.00 0.01 0.00 0.00 72.50 69.62 1t8t s THR 236 CO 0.28 0.01 0.57 -0.54 -0.69 0.00 0.00 174.62 174.24 1t8t s LYS 237 N -0.02 4.17 -0.08 4.92 1.02 -0.49 -4.95 119.74 124.31 1t8t s LYS 237 Ca 0.67 0.71 0.04 0.00 0.02 0.00 0.00 55.97 57.41 1t8t s LYS 237 Cb -0.48 -3.19 -0.00 0.00 -0.52 0.00 0.00 37.83 33.63 1t8t s LYS 237 CO 0.43 0.62 -0.22 -0.51 -0.92 0.00 0.00 175.35 174.75 1t8t s LEU 238 N -1.23 2.01 -0.09 3.17 1.43 -0.06 -1.28 118.68 122.63 1t8t s LEU 238 Ca 0.30 -0.49 0.03 0.00 -1.03 0.00 0.00 54.13 52.94 1t8t s LEU 238 Cb -0.19 -1.28 -0.02 0.00 0.03 0.00 0.00 46.19 44.73 1t8t s LEU 238 CO 0.19 0.16 -0.18 -0.63 0.23 0.00 0.00 176.35 176.13 1t8t s ILE 239 N 0.23 2.70 -0.17 -0.59 1.01 0.16 -0.89 121.20 123.65 1t8t s ILE 239 Ca -0.13 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 59.70 1t8t s ILE 239 Cb -0.16 -2.07 0.03 0.00 0.01 0.00 0.00 42.46 40.27 1t8t s ILE 239 CO 0.06 0.56 -0.12 -0.69 0.00 0.00 0.00 174.94 174.75 1t8t s VAL 240 N -0.06 1.54 -0.42 2.92 1.01 -0.11 -1.28 120.40 124.01 1t8t s VAL 240 Ca -0.04 -0.76 -0.20 0.00 0.00 0.00 0.00 61.98 60.98 1t8t s VAL 240 Cb -0.14 -1.54 0.02 0.00 0.00 0.00 0.00 36.38 34.72 1t8t s VAL 240 CO 0.04 0.32 0.60 -0.69 0.00 0.00 0.00 175.10 175.38 1t8t s VAL 241 N 1.47 4.89 0.28 2.92 1.01 0.68 -1.00 120.40 130.65 1t8t s VAL 241 Ca 0.02 0.12 0.06 0.00 0.00 0.00 0.00 61.98 62.18 1t8t s VAL 241 Cb -0.14 -4.15 -0.02 0.00 0.00 0.00 0.00 36.38 32.07 1t8t s VAL 241 CO -0.09 -0.51 0.38 0.68 0.00 0.00 0.00 175.10 175.56 1t8t s VAL 242 N 2.68 4.74 0.01 2.92 -7.23 -0.31 -1.82 120.40 121.38 1t8t s VAL 242 Ca 0.21 -1.04 -0.18 0.00 -1.81 0.00 0.00 61.98 59.16 1t8t s VAL 242 Cb -0.15 -3.65 0.03 0.00 0.56 0.00 0.00 36.38 33.18 1t8t s VAL 242 CO 0.17 -0.27 0.39 -0.60 -0.31 0.00 0.00 175.10 174.48 1t8t s ARG 243 N -4.03 0.83 -0.44 4.82 3.52 -1.26 -0.09 118.95 122.29 1t8t s ARG 243 Ca 0.38 -0.24 -0.44 0.00 -0.13 0.00 0.00 55.73 55.29 1t8t s ARG 243 Cb -0.09 0.37 -0.18 0.00 -1.56 0.00 0.00 34.95 33.49 1t8t s ARG 243 CO 0.29 -0.26 1.77 -3.47 -0.81 0.00 0.00 175.30 172.83 1t8t n ASP 244 N 0.86 1.45 -0.32 -2.12 4.64 -1.26 -4.72 116.55 115.08 1t8t n ASP 244 Ca -0.20 1.02 0.28 0.00 -1.38 0.00 0.00 54.79 54.51 1t8t n ASP 244 Cb 0.58 -0.97 0.61 0.00 -1.04 0.00 0.00 41.12 40.30 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 6.71 0.22 -0.02 -0.67 0.11 -1.98 0.16 132.00 136.54 1t8t h PRO 245 Ca -0.37 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.72 1t8t h PRO 245 Cb 1.36 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.42 1t8t h PRO 245 CO 1.00 0.15 -0.01 0.28 -0.21 0.00 0.00 178.00 179.21 1t8t h VAL 246 N 0.23 1.33 0.00 3.15 2.07 -1.92 -0.72 116.25 120.39 1t8t h VAL 246 Ca 0.58 -0.99 -0.11 0.00 0.82 0.00 0.00 66.70 67.00 1t8t h VAL 246 Cb 1.79 1.96 -0.02 0.00 -1.52 0.00 0.00 31.29 33.51 1t8t h VAL 246 CO -0.19 0.26 -0.53 0.71 0.02 0.00 0.00 177.57 177.84 1t8t h THR 247 N -0.36 1.27 -0.42 2.57 1.35 -1.71 -2.34 112.91 113.26 1t8t h THR 247 Ca 0.00 -1.89 -0.10 0.00 -0.55 0.00 0.00 66.41 63.87 1t8t h THR 247 Cb 0.43 2.05 -0.01 0.00 -1.73 0.00 0.00 68.15 68.89 1t8t h THR 247 CO 0.00 0.52 -0.12 -0.09 -0.25 0.00 0.00 175.52 175.58 1t8t h ARG 248 N 0.00 0.82 -0.46 4.72 2.43 -0.96 -0.26 114.38 120.68 1t8t h ARG 248 Ca -0.01 -0.33 -0.01 0.00 -0.81 0.00 0.00 59.98 58.83 1t8t h ARG 248 Cb 1.01 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.50 1t8t h ARG 248 CO 0.07 0.95 0.25 0.00 -1.51 0.00 0.00 179.97 179.73 1t8t h ALA 249 N 0.85 0.59 -0.31 2.80 0.00 -0.95 0.67 119.26 122.91 1t8t h ALA 249 Ca 0.10 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1t8t h ALA 249 Cb 0.66 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1t8t h ALA 249 CO 0.05 0.11 -0.17 0.82 0.00 0.00 0.00 179.25 180.06 1t8t h ILE 250 N 0.60 1.25 -0.32 0.00 2.04 -1.32 -0.46 117.51 119.30 1t8t h ILE 250 Ca 0.16 -1.14 -0.05 0.00 1.00 0.00 0.00 64.86 64.83 1t8t h ILE 250 Cb 0.06 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 1t8t h ILE 250 CO -0.03 0.37 -0.00 -1.28 0.00 0.00 0.00 178.15 177.22 1t8t h SER 251 N 0.50 0.55 -0.04 1.72 0.87 -0.66 -0.06 113.55 116.44 1t8t h SER 251 Ca 0.09 -0.31 0.01 0.00 -1.23 0.00 0.00 61.79 60.35 1t8t h SER 251 Cb 0.58 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.38 1t8t h SER 251 CO 0.04 0.73 -0.02 -0.78 -0.53 0.00 0.00 176.83 176.26 1t8t h ASP 252 N 0.36 -0.07 -0.30 6.23 1.82 -0.51 -1.68 116.42 122.27 1t8t h ASP 252 Ca 0.09 0.02 0.04 0.00 -0.39 0.00 0.00 57.03 56.78 1t8t h ASP 252 Cb 0.44 0.04 -0.03 0.00 0.68 0.00 0.00 39.33 40.46 1t8t h ASP 252 CO 0.02 -0.03 0.09 0.22 -1.61 0.00 0.00 179.24 177.93 1t8t h TYR 253 N -0.02 0.16 -0.81 0.28 3.20 -0.96 -1.67 116.97 117.15 1t8t h TYR 253 Ca 0.02 0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.01 1t8t h TYR 253 Cb 0.05 -0.03 -0.07 0.00 1.54 0.00 0.00 36.73 38.22 1t8t h TYR 253 CO -0.12 0.06 0.45 1.15 -1.64 0.00 0.00 178.16 178.06 1t8t h THR 254 N 0.21 0.88 -0.35 1.81 2.02 -0.68 0.20 112.91 117.01 1t8t h THR 254 Ca 0.13 -0.25 -0.03 0.00 0.77 0.00 0.00 66.41 67.03 1t8t h THR 254 Cb 0.12 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.59 1t8t h THR 254 CO -0.15 0.13 0.10 -0.61 0.37 0.00 0.00 175.52 175.36 1t8t h GLN 255 N 0.74 0.55 -0.56 6.66 4.15 -0.74 -2.02 115.11 123.88 1t8t h GLN 255 Ca 0.40 -0.12 -0.06 0.00 0.77 0.00 0.00 58.65 59.63 1t8t h GLN 255 Cb 0.39 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.98 1t8t h GLN 255 CO -0.26 0.59 0.09 1.15 -1.93 0.00 0.00 178.83 178.47 1t8t h THR 256 N 0.41 1.24 -0.71 2.39 2.02 -0.50 -2.59 112.91 115.16 1t8t h THR 256 Ca 0.11 -0.92 -0.03 0.00 0.77 0.00 0.00 66.41 66.35 1t8t h THR 256 Cb 0.28 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 67.37 1t8t h THR 256 CO -0.00 0.34 0.34 0.25 0.37 0.00 0.00 175.52 176.82 1t8t h LEU 257 N 0.84 0.92 -1.61 2.58 5.85 -0.38 0.22 115.31 123.72 1t8t h LEU 257 Ca 0.18 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 1t8t h LEU 257 Cb 0.37 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 1t8t h LEU 257 CO 0.01 0.78 -0.14 0.77 -0.34 0.00 0.00 178.44 179.51 1t8t h SER 258 N 1.01 0.00 0.11 1.25 4.64 -0.98 -1.55 113.55 118.01 1t8t h SER 258 Ca 0.25 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 61.20 1t8t h SER 258 Cb 0.10 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.17 1t8t h SER 258 CO -0.03 0.14 -2.05 0.29 -0.87 0.00 0.00 176.83 174.30 1t8t n LYS 259 N -3.45 0.74 -3.78 4.77 5.02 -0.70 -4.65 118.16 116.11 1t8t n LYS 259 Ca -0.01 0.25 -0.29 0.00 -2.02 0.00 0.00 58.31 56.25 1t8t n LYS 259 Cb 0.31 -1.68 -0.12 0.00 -0.02 0.00 0.00 35.03 33.51 1t8t n LYS 259 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1t8t s ARG 260 N -2.55 1.81 0.33 1.97 0.52 0.69 -4.98 118.95 116.73 1t8t s ARG 260 Ca -0.24 -2.64 0.23 0.00 -0.52 0.00 0.00 55.73 52.56 1t8t s ARG 260 Cb 0.07 -2.81 1.21 0.00 0.52 0.00 0.00 34.95 33.94 1t8t s ARG 260 CO 0.74 -1.23 1.71 -1.00 0.02 0.00 0.00 175.30 175.54 1t8t h PRO 261 N 6.04 0.00 -0.54 3.54 0.13 -1.52 -3.11 132.00 136.54 1t8t h PRO 261 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1t8t h PRO 261 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1t8t h PRO 261 CO 0.60 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.12 1t8t n ASP 262 N -2.31 5.45 -4.89 1.44 8.00 -1.26 -4.98 116.55 118.00 1t8t n ASP 262 Ca -0.01 -2.91 -0.30 0.00 0.71 0.00 0.00 54.79 52.28 1t8t n ASP 262 Cb 0.07 -0.66 0.05 0.00 -0.02 0.00 0.00 41.12 40.56 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 -2.70 3.24 1.15 0.53 -4.36 -1.17 -5.05 121.20 112.83 1t8t s ILE 263 Ca 0.53 0.40 -0.15 0.00 -0.26 0.00 0.00 60.65 61.17 1t8t s ILE 263 Cb 0.40 -3.40 0.26 0.00 1.25 0.00 0.00 42.46 40.98 1t8t s ILE 263 CO 0.16 -0.53 1.06 -2.16 0.24 0.00 0.00 174.94 173.71 1t8t s PRO 264 N -5.40 -0.79 0.84 0.37 0.04 -1.26 -5.01 135.00 123.80 1t8t s PRO 264 Ca 0.59 0.41 -0.11 0.00 0.04 0.00 0.00 61.00 61.93 1t8t s PRO 264 Cb -0.11 -1.60 0.10 0.00 0.04 0.00 0.00 34.50 32.92 1t8t s PRO 264 CO 0.51 -3.53 1.09 0.95 0.04 0.00 0.00 177.00 176.07 1t8t s THR 265 N -2.75 2.92 0.17 1.26 -4.23 -1.26 -4.84 115.64 106.92 1t8t s THR 265 Ca 0.68 0.30 -0.14 0.00 -1.18 0.00 0.00 61.69 61.35 1t8t s THR 265 Cb -0.18 -2.89 0.06 0.00 1.34 0.00 0.00 72.50 70.83 1t8t s THR 265 CO 0.59 -0.39 1.81 0.15 -0.54 0.00 0.00 174.62 176.24 1t8t h PHE 266 N -1.31 0.69 -0.93 3.99 3.57 -1.99 -1.34 116.94 119.62 1t8t h PHE 266 Ca -0.48 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.06 1t8t h PHE 266 Cb 1.27 -0.23 -0.05 0.00 2.79 0.00 0.00 35.95 39.73 1t8t h PHE 266 CO 0.46 0.47 0.61 0.93 -2.23 0.00 0.00 178.31 178.55 1t8t h GLU 267 N 0.71 1.14 -0.05 1.11 3.07 -1.99 -0.46 114.58 118.11 1t8t h GLU 267 Ca 0.19 -0.07 -0.01 0.00 -0.50 0.00 0.00 59.36 58.97 1t8t h GLU 267 Cb -0.03 -0.26 -0.00 0.00 -0.84 0.00 0.00 28.75 27.63 1t8t h GLU 267 CO -0.04 0.75 -0.00 1.03 -1.40 0.00 0.00 179.01 179.36 1t8t h SER 268 N 1.17 0.09 0.52 1.42 0.87 -1.74 -3.13 113.55 112.75 1t8t h SER 268 Ca 0.37 -0.33 -0.05 0.00 -1.23 0.00 0.00 61.79 60.55 1t8t h SER 268 Cb 0.01 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 1t8t h SER 268 CO -0.11 0.39 -0.24 -0.07 -0.53 0.00 0.00 176.83 176.27 1t8t h LEU 269 N -0.22 0.00 -0.65 2.23 3.38 -1.01 -3.22 115.31 115.82 1t8t h LEU 269 Ca 0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1t8t h LEU 269 Cb 0.35 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1t8t h LEU 269 CO 0.00 0.24 0.28 0.74 0.09 0.00 0.00 178.44 179.79 1t8t h THR 270 N 0.00 1.23 -3.00 0.22 2.02 -1.03 -3.43 112.91 108.92 1t8t h THR 270 Ca -0.00 -0.71 -0.65 0.00 0.77 0.00 0.00 66.41 65.81 1t8t h THR 270 Cb 0.57 0.48 -0.09 0.00 -1.74 0.00 0.00 68.15 67.37 1t8t h THR 270 CO 0.03 0.28 -0.55 -0.36 0.37 0.00 0.00 175.52 175.30 1t8t s PHE 271 N -5.60 3.37 -0.07 3.16 0.08 -1.22 -1.06 117.98 116.65 1t8t s PHE 271 Ca -0.13 0.27 0.05 0.00 0.12 0.00 0.00 56.93 57.24 1t8t s PHE 271 Cb 0.14 -1.78 -0.24 0.00 -0.57 0.00 0.00 43.02 40.56 1t8t s PHE 271 CO 0.80 0.59 0.57 -0.22 -0.10 0.00 0.00 175.22 176.86 1t8t h LYS 272 N 4.19 0.11 -2.04 0.44 3.64 -0.31 -3.43 116.57 119.17 1t8t h LYS 272 Ca -0.50 -0.18 -0.27 0.00 -1.27 0.00 0.00 60.65 58.43 1t8t h LYS 272 Cb 1.19 0.07 -0.32 0.00 -0.41 0.00 0.00 32.23 32.76 1t8t h LYS 272 CO 0.63 0.78 -0.59 1.21 -2.27 0.00 0.00 179.45 179.21 1t8t s ASN 273 N -6.48 1.17 0.10 4.20 2.47 -0.49 -5.01 114.94 110.91 1t8t s ASN 273 Ca -0.11 -0.51 -0.30 0.00 0.42 0.00 0.00 52.86 52.36 1t8t s ASN 273 Cb 0.07 0.71 -0.11 0.00 -1.45 0.00 0.00 41.25 40.48 1t8t s ASN 273 CO 0.81 -0.37 1.61 -0.09 -3.72 0.00 0.00 177.10 175.34 1t8t h ARG 274 N 8.23 -0.63 -0.11 0.43 9.65 -1.84 0.14 114.38 130.26 1t8t h ARG 274 Ca -0.13 0.04 -0.10 0.00 -1.10 0.00 0.00 59.98 58.69 1t8t h ARG 274 Cb 1.10 0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 29.81 1t8t h ARG 274 CO 0.31 -0.42 -0.39 0.00 2.80 0.00 0.00 179.97 182.27 1t8t h THR 275 N -0.65 1.30 0.00 0.20 1.03 -1.98 -0.78 112.91 112.04 1t8t h THR 275 Ca 0.00 -1.47 0.00 0.00 -0.01 0.00 0.00 66.41 64.93 1t8t h THR 275 Cb 0.63 1.65 0.00 0.00 -1.07 0.00 0.00 68.15 69.36 1t8t h THR 275 CO -0.13 0.44 0.00 0.00 -0.01 0.00 0.00 175.52 175.81 1t8t n ALA 276 N -2.47 2.12 -1.14 0.00 0.00 -1.18 -4.89 120.51 112.95 1t8t n ALA 276 Ca -0.01 -0.03 -0.05 0.00 0.00 0.00 0.00 53.44 53.35 1t8t n ALA 276 Cb 0.46 -1.43 -0.02 0.00 0.00 0.00 0.00 19.45 18.46 1t8t n ALA 276 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t8t n GLY 277 N 1.00 0.74 3.60 0.00 0.00 -0.22 -4.98 105.19 105.33 1t8t n GLY 277 Ca 0.05 -0.65 -0.43 0.00 0.00 0.00 0.00 46.02 45.00 1t8t n GLY 277 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t8t s LEU 278 N -1.07 3.67 0.39 0.99 1.43 0.33 -4.97 118.68 119.45 1t8t s LEU 278 Ca 0.00 0.53 -0.24 0.00 -1.03 0.00 0.00 54.13 53.40 1t8t s LEU 278 Cb 0.00 -3.55 -0.10 0.00 0.03 0.00 0.00 46.19 42.58 1t8t s LEU 278 CO 0.00 -1.21 1.00 -0.63 0.23 0.00 0.00 176.35 175.74 1t8t s ILE 279 N 4.36 3.97 -0.78 -0.59 1.01 -1.26 0.37 121.20 128.29 1t8t s ILE 279 Ca 0.48 1.47 -0.18 0.00 0.00 0.00 0.00 60.65 62.41 1t8t s ILE 279 Cb -0.08 -3.73 0.14 0.00 0.01 0.00 0.00 42.46 38.80 1t8t s ILE 279 CO 0.30 -0.03 0.90 -0.62 0.00 0.00 0.00 174.94 175.48 1t8t s ASP 280 N -1.72 6.48 0.00 3.58 2.15 -0.22 -4.49 116.67 122.46 1t8t s ASP 280 Ca 0.57 -1.92 0.22 0.00 0.43 0.00 0.00 52.55 51.86 1t8t s ASP 280 Cb -0.18 -2.33 1.11 0.00 -0.30 0.00 0.00 42.92 41.22 1t8t s ASP 280 CO 0.23 -1.00 1.72 0.35 -0.17 0.00 0.00 175.17 176.31 1t8t n THR 281 N 5.20 0.31 0.72 1.71 -2.24 -1.26 -2.60 114.28 116.12 1t8t n THR 281 Ca 0.09 0.08 0.13 0.00 -2.27 0.00 0.00 64.05 62.07 1t8t n THR 281 Cb 0.46 -0.71 0.36 0.00 -2.10 0.00 0.00 70.33 68.34 1t8t n THR 281 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1t8t n SER 282 N -1.30 0.60 -4.67 3.42 3.41 -1.26 -4.05 113.62 109.77 1t8t n SER 282 Ca 0.10 0.33 -0.43 0.00 -0.26 0.00 0.00 58.87 58.62 1t8t n SER 282 Cb 0.18 -0.34 -0.02 0.00 -0.26 0.00 0.00 64.21 63.77 1t8t n SER 282 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 1t8t s TRP 283 N -3.09 2.88 0.33 7.33 -0.00 -1.07 -4.91 118.94 120.41 1t8t s TRP 283 Ca 0.10 1.01 0.12 0.00 -0.00 0.00 0.00 56.10 57.33 1t8t s TRP 283 Cb 0.14 -3.51 1.04 0.00 -0.00 0.00 0.00 33.47 31.15 1t8t s TRP 283 CO 0.63 -1.74 1.63 0.66 -0.00 0.00 0.00 176.95 178.13 1t8t h SER 284 N 8.10 0.27 -0.68 5.86 4.64 -1.90 0.53 113.55 130.37 1t8t h SER 284 Ca -0.29 0.22 0.04 0.00 -0.47 0.00 0.00 61.79 61.29 1t8t h SER 284 Cb 1.12 0.23 -0.04 0.00 -0.31 0.00 0.00 62.40 63.40 1t8t h SER 284 CO 0.95 -0.23 0.45 0.00 -0.87 0.00 0.00 176.83 177.12 1t8t h ALA 285 N 1.88 1.66 0.05 5.18 0.00 -1.93 -0.99 119.26 125.12 1t8t h ALA 285 Ca 0.71 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.47 1t8t h ALA 285 Cb 1.66 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 19.24 1t8t h ALA 285 CO -0.69 0.26 -0.61 0.82 0.00 0.00 0.00 179.25 179.03 1t8t h ILE 286 N 0.77 1.47 -0.51 0.00 1.08 -1.24 -3.38 117.51 115.70 1t8t h ILE 286 Ca 0.28 -2.37 0.10 0.00 -0.39 0.00 0.00 64.86 62.48 1t8t h ILE 286 Cb 0.13 3.06 -0.09 0.00 -3.07 0.00 0.00 36.82 36.85 1t8t h ILE 286 CO -0.08 0.60 -0.03 -0.61 -0.69 0.00 0.00 178.15 177.34 1t8t h GLN 287 N -0.75 0.08 -0.81 2.37 5.75 -1.02 -2.19 115.11 118.55 1t8t h GLN 287 Ca -0.14 -0.01 0.11 0.00 -0.15 0.00 0.00 58.65 58.47 1t8t h GLN 287 Cb 1.32 -0.02 -0.06 0.00 1.07 0.00 0.00 27.48 29.79 1t8t h GLN 287 CO 0.01 0.06 0.53 0.82 -2.65 0.00 0.00 178.83 177.59 1t8t h ILE 288 N 0.09 0.92 0.00 2.39 2.04 -1.37 -2.23 117.51 119.34 1t8t h ILE 288 Ca 0.26 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.88 1t8t h ILE 288 Cb 0.40 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 1t8t h ILE 288 CO -0.45 0.13 0.00 0.61 0.00 0.00 0.00 178.15 178.43 1t8t n GLY 289 N -1.45 -0.82 2.77 5.37 0.00 -0.82 -4.15 105.19 106.08 1t8t n GLY 289 Ca 0.14 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.21 4.39 -0.27 -0.61 5.41 -0.84 -4.78 119.36 121.45 1t8t n ILE 290 Ca 0.10 -4.18 0.07 0.00 1.00 0.00 0.00 62.75 59.74 1t8t n ILE 290 Cb 0.13 -2.35 0.21 0.00 -0.71 0.00 0.00 39.64 36.92 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 5.56 0.49 -0.64 1.39 0.99 -1.86 -2.75 116.97 120.16 1t8t h TYR 291 Ca 0.48 0.04 0.10 0.00 2.00 0.00 0.00 58.73 61.35 1t8t h TYR 291 Cb 0.57 -0.10 -0.08 0.00 1.00 0.00 0.00 36.73 38.12 1t8t h TYR 291 CO 1.35 0.01 0.23 0.00 -0.00 0.00 0.00 178.16 179.75 1t8t h ALA 292 N 1.60 0.83 -0.44 3.88 0.00 -1.87 0.15 119.26 123.40 1t8t h ALA 292 Ca 0.45 0.09 -0.11 0.00 0.00 0.00 0.00 54.91 55.35 1t8t h ALA 292 Cb 0.73 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1t8t h ALA 292 CO -0.45 -0.20 -0.13 0.87 0.00 0.00 0.00 179.25 179.33 1t8t h LYS 293 N 0.40 0.87 -0.51 0.00 1.57 -1.87 -2.34 116.57 114.69 1t8t h LYS 293 Ca 0.33 -0.35 -0.10 0.00 -1.87 0.00 0.00 60.65 58.66 1t8t h LYS 293 Cb 0.43 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 1t8t h LYS 293 CO -0.34 0.99 -0.09 0.45 -0.57 0.00 0.00 179.45 179.90 1t8t h HIS 294 N 0.70 1.02 -0.66 -1.35 3.86 -1.39 -2.79 115.15 114.54 1t8t h HIS 294 Ca 0.11 -0.19 0.00 0.00 -1.16 0.00 0.00 60.37 59.13 1t8t h HIS 294 Cb 0.68 -0.26 -0.03 0.00 1.06 0.00 0.00 27.41 28.86 1t8t h HIS 294 CO 0.05 0.95 0.43 1.25 0.86 0.00 0.00 177.93 181.48 1t8t h LEU 295 N 0.83 0.76 -1.29 2.43 5.85 -0.52 -1.50 115.31 121.87 1t8t h LEU 295 Ca 0.14 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.85 1t8t h LEU 295 Cb 0.61 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 1t8t h LEU 295 CO 0.04 0.56 0.49 -0.33 -0.34 0.00 0.00 178.44 178.86 1t8t h GLU 296 N 0.90 0.95 -0.49 1.25 5.08 -1.14 0.55 114.58 121.67 1t8t h GLU 296 Ca 0.24 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 1t8t h GLU 296 Cb -0.09 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 28.92 1t8t h GLU 296 CO -0.05 0.63 0.25 1.25 -1.00 0.00 0.00 179.01 180.08 1t8t h HIS 297 N 0.98 0.70 -0.41 4.33 2.76 -1.24 -2.86 115.15 119.41 1t8t h HIS 297 Ca 0.27 -0.03 -0.11 0.00 -2.20 0.00 0.00 60.37 58.31 1t8t h HIS 297 Cb -0.08 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 28.65 1t8t h HIS 297 CO -0.00 0.54 -0.17 -1.49 -1.30 0.00 0.00 177.93 175.51 1t8t h TRP 298 N 0.65 0.96 0.00 5.26 4.06 -1.06 -2.82 115.95 122.99 1t8t h TRP 298 Ca 0.17 -0.23 0.00 0.00 2.06 0.00 0.00 58.89 60.89 1t8t h TRP 298 Cb 0.09 -0.22 0.00 0.00 -1.00 0.00 0.00 29.16 28.03 1t8t h TRP 298 CO -0.01 0.99 0.00 1.28 -3.56 0.00 0.00 178.44 177.14 1t8t n LEU 299 N -4.25 0.00 -0.07 -4.49 4.77 0.10 -0.80 117.00 112.26 1t8t n LEU 299 Ca -0.01 0.48 0.14 0.00 -0.03 0.00 0.00 56.01 56.59 1t8t n LEU 299 Cb 0.41 -0.48 0.66 0.00 -2.33 0.00 0.00 43.42 41.69 1t8t n LEU 299 CO 0.44 -0.36 0.92 0.54 -1.33 0.00 0.00 177.39 177.61 1t8t n ARG 300 N -1.48 0.56 0.00 3.23 1.74 -1.06 -3.94 116.66 115.71 1t8t n ARG 300 Ca 0.02 -0.13 0.00 0.00 -0.77 0.00 0.00 57.85 56.97 1t8t n ARG 300 Cb 0.08 -1.50 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 -1.10 0.00 -3.91 -1.55 8.25 0.02 -5.09 115.22 111.84 1t8t n HIS 301 Ca 0.14 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.49 1t8t n HIS 301 Cb 0.26 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.25 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 -0.32 0.08 0.39 4.41 0.08 -0.20 -4.91 117.98 117.52 1t8t s PHE 302 Ca 0.00 -0.17 -0.24 0.00 0.12 0.00 0.00 56.93 56.64 1t8t s PHE 302 Cb 0.00 -0.07 -0.10 0.00 -0.57 0.00 0.00 43.02 42.28 1t8t s PHE 302 CO 0.00 -0.11 1.00 -1.25 -0.10 0.00 0.00 175.22 174.76 1t8t s PRO 303 N -0.69 4.27 0.54 0.24 0.04 -1.26 -4.27 135.00 133.88 1t8t s PRO 303 Ca -0.08 1.36 0.26 0.00 0.04 0.00 0.00 61.00 62.58 1t8t s PRO 303 Cb -0.05 -2.50 1.43 0.00 0.04 0.00 0.00 34.50 33.42 1t8t s PRO 303 CO -0.00 -0.02 2.01 0.97 0.04 0.00 0.00 177.00 180.00 1t8t h ILE 304 N 2.20 0.68 0.00 0.56 6.09 -1.95 -1.13 117.51 123.97 1t8t h ILE 304 Ca -0.48 0.00 -0.00 0.00 -1.37 0.00 0.00 64.86 63.01 1t8t h ILE 304 Cb 1.20 0.75 -0.00 0.00 0.47 0.00 0.00 36.82 39.24 1t8t h ILE 304 CO 0.63 0.00 -0.01 0.08 -3.07 0.00 0.00 178.15 175.78 1t8t h ARG 305 N 0.00 0.00 -0.55 2.19 0.11 -2.01 -2.20 114.38 111.92 1t8t h ARG 305 Ca 0.22 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.30 1t8t h ARG 305 Cb 0.92 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.00 1t8t h ARG 305 CO -0.00 0.01 0.00 1.04 0.10 0.00 0.00 179.97 181.12 1t8t n GLN 306 N -3.12 2.49 -4.85 0.08 6.02 -0.43 -4.88 117.38 112.70 1t8t n GLN 306 Ca -0.01 -1.89 -0.27 0.00 -0.01 0.00 0.00 57.00 54.81 1t8t n GLN 306 Cb 0.19 -1.53 -0.15 0.00 1.02 0.00 0.00 30.24 29.77 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 -1.51 1.58 -0.05 -1.09 -1.94 -0.83 -0.89 119.30 114.58 1t8t s MET 307 Ca 0.35 -0.89 0.05 0.00 -1.71 0.00 0.00 55.69 53.49 1t8t s MET 307 Cb 0.20 -1.63 -0.01 0.00 2.01 0.00 0.00 34.83 35.40 1t8t s MET 307 CO 0.20 0.43 -0.20 -1.17 -0.01 0.00 0.00 175.02 174.28 1t8t s LEU 308 N -0.90 1.96 -0.33 -0.03 2.96 -0.06 -4.98 118.68 117.29 1t8t s LEU 308 Ca 0.08 -0.40 -0.03 0.00 -0.22 0.00 0.00 54.13 53.56 1t8t s LEU 308 Cb -0.09 -1.10 0.06 0.00 0.50 0.00 0.00 46.19 45.57 1t8t s LEU 308 CO 0.01 0.18 0.07 -0.36 -1.32 0.00 0.00 176.35 174.93 1t8t s PHE 309 N -0.01 3.35 0.01 5.38 0.08 -1.26 -0.93 117.98 124.60 1t8t s PHE 309 Ca -0.04 -1.93 -0.20 0.00 0.12 0.00 0.00 56.93 54.87 1t8t s PHE 309 Cb -0.12 -2.42 -0.06 0.00 -0.57 0.00 0.00 43.02 39.85 1t8t s PHE 309 CO 0.03 -0.83 0.60 0.08 -0.10 0.00 0.00 175.22 174.99 1t8t s VAL 310 N 1.25 4.86 -0.39 -0.44 1.01 -0.17 -4.94 120.40 121.58 1t8t s VAL 310 Ca -0.01 1.25 -0.28 0.00 0.00 0.00 0.00 61.98 62.94 1t8t s VAL 310 Cb -0.20 -3.93 0.02 0.00 0.00 0.00 0.00 36.38 32.27 1t8t s VAL 310 CO -0.01 0.45 1.07 -0.55 0.00 0.00 0.00 175.10 176.05 1t8t s SER 311 N -0.39 6.76 0.39 3.32 0.15 -1.26 -1.17 113.70 121.49 1t8t s SER 311 Ca 0.31 0.71 0.07 0.00 0.70 0.00 0.00 55.95 57.74 1t8t s SER 311 Cb -0.19 -2.53 0.77 0.00 -1.71 0.00 0.00 66.02 62.37 1t8t s SER 311 CO 0.18 -1.03 1.97 1.23 1.20 0.00 0.00 173.24 176.80 1t8t h GLY 312 N 10.54 0.49 0.95 9.45 0.00 -0.72 -1.41 103.07 122.37 1t8t h GLY 312 Ca -0.22 -0.24 -0.12 0.00 0.00 0.00 0.00 47.33 46.75 1t8t h GLY 312 CO 1.06 0.23 -0.30 0.83 0.00 0.00 0.00 176.54 178.36 1t8t h GLU 313 N 0.46 0.66 0.00 4.80 3.07 -1.88 -3.12 114.58 118.57 1t8t h GLU 313 Ca 0.11 -0.36 -0.04 0.00 -0.50 0.00 0.00 59.36 58.56 1t8t h GLU 313 Cb 0.15 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.08 1t8t h GLU 313 CO -0.01 0.97 -0.21 -0.09 -1.40 0.00 0.00 179.01 178.28 1t8t h ARG 314 N 0.38 0.00 0.00 2.33 2.43 -1.88 -2.00 114.38 115.64 1t8t h ARG 314 Ca 0.04 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1t8t h ARG 314 Cb 0.87 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.42 1t8t h ARG 314 CO 0.07 0.21 -0.14 1.25 -1.51 0.00 0.00 179.97 179.86 1t8t h LEU 315 N 0.00 0.00 0.07 3.80 5.85 -1.20 0.22 115.31 124.06 1t8t h LEU 315 Ca -0.00 0.00 -0.27 0.00 0.84 0.00 0.00 57.88 58.45 1t8t h LEU 315 Cb 0.87 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.89 1t8t h LEU 315 CO 0.03 0.14 -1.41 0.40 -0.34 0.00 0.00 178.44 177.26 1t8t h ILE 316 N 0.00 0.95 0.00 4.05 2.04 -1.45 -3.09 117.51 120.01 1t8t h ILE 316 Ca -0.00 -2.31 -0.09 0.00 1.00 0.00 0.00 64.86 63.45 1t8t h ILE 316 Cb 0.28 2.54 -0.01 0.00 -0.74 0.00 0.00 36.82 38.89 1t8t h ILE 316 CO 0.02 0.61 -0.45 0.77 0.00 0.00 0.00 178.15 179.10 1t8t h SER 317 N -0.49 0.00 -0.22 1.72 4.64 -1.23 -3.41 113.55 114.56 1t8t h SER 317 Ca -0.33 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 60.76 1t8t h SER 317 Cb 1.63 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.56 1t8t h SER 317 CO -0.03 0.45 -0.52 -0.67 -0.87 0.00 0.00 176.83 175.19 1t8t n ASP 318 N -3.30 -2.82 -0.23 4.97 4.64 0.76 -5.04 116.55 115.54 1t8t n ASP 318 Ca 0.01 -3.23 0.01 0.00 -1.38 0.00 0.00 54.79 50.20 1t8t n ASP 318 Cb 0.66 1.70 0.13 0.00 -1.04 0.00 0.00 41.12 42.58 1t8t n ASP 318 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 1t8t h PRO 319 N 4.12 0.48 -0.92 -0.67 0.13 -1.51 -1.74 132.00 131.89 1t8t h PRO 319 Ca -0.11 -0.03 0.07 0.00 -0.87 0.00 0.00 66.00 65.06 1t8t h PRO 319 Cb 1.03 -0.11 -0.06 0.00 0.13 0.00 0.00 31.00 31.99 1t8t h PRO 319 CO 0.30 0.32 0.60 0.00 -0.23 0.00 0.00 178.00 178.98 1t8t h ALA 320 N 1.44 1.51 -0.06 -0.56 0.00 -1.89 0.70 119.26 120.41 1t8t h ALA 320 Ca 0.34 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 1t8t h ALA 320 Cb 0.41 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1t8t h ALA 320 CO -0.30 0.34 0.02 0.78 0.00 0.00 0.00 179.25 180.08 1t8t h GLY 321 N 1.03 0.10 1.16 0.00 0.00 -1.69 -2.39 103.07 101.28 1t8t h GLY 321 Ca 0.40 -0.05 -0.09 0.00 0.00 0.00 0.00 47.33 47.59 1t8t h GLY 321 CO -0.16 0.05 0.03 0.83 0.00 0.00 0.00 176.54 177.29 1t8t h GLU 322 N -0.08 1.01 0.00 4.80 4.39 -0.99 -2.63 114.58 121.09 1t8t h GLU 322 Ca 0.02 -0.30 -0.02 0.00 0.34 0.00 0.00 59.36 59.40 1t8t h GLU 322 Cb 0.19 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1t8t h GLU 322 CO -0.00 0.98 -0.11 -0.07 -1.16 0.00 0.00 179.01 178.65 1t8t h LEU 323 N 0.94 0.00 -0.34 1.33 -0.00 -0.81 -2.25 115.31 114.17 1t8t h LEU 323 Ca 0.17 0.00 0.01 0.00 -0.00 0.00 0.00 57.88 58.07 1t8t h LEU 323 Cb 0.51 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.14 1t8t h LEU 323 CO 0.02 0.11 0.20 1.23 -0.00 0.00 0.00 178.44 180.00 1t8t h GLY 324 N 0.64 0.47 1.05 0.83 0.00 -1.03 -0.36 103.07 104.66 1t8t h GLY 324 Ca -0.00 -0.15 -0.05 0.00 0.00 0.00 0.00 47.33 47.13 1t8t h GLY 324 CO 0.01 0.13 0.28 3.21 0.00 0.00 0.00 176.54 180.17 1t8t h ARG 325 N 0.40 1.17 -0.22 4.80 3.08 -1.49 -2.27 114.38 119.85 1t8t h ARG 325 Ca 0.13 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 1t8t h ARG 325 Cb 0.01 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 1t8t h ARG 325 CO -0.06 0.97 0.04 0.28 -1.07 0.00 0.00 179.97 180.12 1t8t h VAL 326 N 1.13 1.22 -0.59 2.04 2.07 -1.19 -1.71 116.25 119.21 1t8t h VAL 326 Ca 0.25 -0.73 0.01 0.00 0.82 0.00 0.00 66.70 67.06 1t8t h VAL 326 Cb 0.26 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 1t8t h VAL 326 CO -0.02 0.23 0.38 1.56 0.02 0.00 0.00 177.57 179.74 1t8t h GLN 327 N 0.17 0.74 -0.29 1.57 4.20 -1.00 -1.33 115.11 119.17 1t8t h GLN 327 Ca 0.07 -0.04 0.03 0.00 0.06 0.00 0.00 58.65 58.76 1t8t h GLN 327 Cb 0.31 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 27.89 1t8t h GLN 327 CO 0.00 0.49 0.12 -0.44 -0.67 0.00 0.00 178.83 178.34 1t8t h ASP 328 N 0.77 0.16 -0.89 1.46 3.32 -1.25 0.97 116.42 120.95 1t8t h ASP 328 Ca 0.23 0.02 0.07 0.00 0.02 0.00 0.00 57.03 57.37 1t8t h ASP 328 Cb -0.04 -0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.44 1t8t h ASP 328 CO -0.07 0.13 0.55 0.15 -1.72 0.00 0.00 179.24 178.28 1t8t h PHE 329 N 0.26 1.01 -0.02 4.55 3.57 -0.82 -1.15 116.94 124.35 1t8t h PHE 329 Ca 0.13 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.65 1t8t h PHE 329 Cb 0.07 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.48 1t8t h PHE 329 CO -0.12 0.49 0.00 1.28 -2.23 0.00 0.00 178.31 177.73 1t8t n LEU 330 N -4.62 0.53 -0.75 0.59 4.77 -0.55 -4.90 117.00 112.08 1t8t n LEU 330 Ca 0.14 -0.19 -0.08 0.00 -0.03 0.00 0.00 56.01 55.85 1t8t n LEU 330 Cb 0.21 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.27 1t8t n LEU 330 CO 0.30 0.10 -0.09 0.61 -1.33 0.00 0.00 177.39 176.98 1t8t n GLY 331 N 1.02 0.52 3.91 -0.72 0.00 -0.44 -5.02 105.19 104.46 1t8t n GLY 331 Ca 0.20 -0.62 -0.31 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.03 4.32 0.42 0.99 1.43 0.27 -5.02 118.68 119.07 1t8t s LEU 332 Ca 0.00 0.25 -0.25 0.00 -1.03 0.00 0.00 54.13 53.10 1t8t s LEU 332 Cb 0.00 -2.93 -0.08 0.00 0.03 0.00 0.00 46.19 43.21 1t8t s LEU 332 CO 0.00 0.16 1.22 -0.75 0.23 0.00 0.00 176.35 177.21 1t8t s LYS 333 N -2.54 3.91 -0.82 1.70 2.20 -1.26 -4.13 119.74 118.80 1t8t s LYS 333 Ca 0.35 1.93 -0.25 0.00 -0.36 0.00 0.00 55.97 57.64 1t8t s LYS 333 Cb -0.13 -2.62 0.02 0.00 -1.51 0.00 0.00 37.83 33.59 1t8t s LYS 333 CO 0.28 -0.47 1.53 1.03 -0.36 0.00 0.00 175.35 177.36 1t8t s ARG 334 N -2.40 3.11 -0.18 4.03 0.52 -1.26 -4.69 118.95 118.07 1t8t s ARG 334 Ca 0.59 -0.33 0.01 0.00 -0.52 0.00 0.00 55.73 55.48 1t8t s ARG 334 Cb -0.33 -4.67 -0.12 0.00 0.52 0.00 0.00 34.95 30.35 1t8t s ARG 334 CO 0.41 -2.45 -0.17 -0.89 0.02 0.00 0.00 175.30 172.23 1t8t n ILE 335 N 6.89 1.06 -1.93 1.52 5.41 -1.26 -4.95 119.36 126.09 1t8t n ILE 335 Ca 0.20 -0.40 -0.42 0.00 1.00 0.00 0.00 62.75 63.13 1t8t n ILE 335 Cb 0.50 -1.18 -0.03 0.00 -0.71 0.00 0.00 39.64 38.22 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 -2.37 2.86 0.20 1.39 1.01 -1.26 -4.97 121.20 118.07 1t8t s ILE 336 Ca -0.25 0.48 0.04 0.00 0.00 0.00 0.00 60.65 60.92 1t8t s ILE 336 Cb 0.07 -3.31 -0.02 0.00 0.01 0.00 0.00 42.46 39.21 1t8t s ILE 336 CO 0.42 0.02 0.18 1.07 0.00 0.00 0.00 174.94 176.63 1t8t n THR 337 N 4.39 0.00 -0.35 2.92 5.66 -1.26 -4.83 114.28 120.81 1t8t n THR 337 Ca 0.15 -1.45 0.12 0.00 -3.05 0.00 0.00 64.05 59.82 1t8t n THR 337 Cb 0.40 0.74 0.32 0.00 -1.55 0.00 0.00 70.33 70.23 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 1.24 0.79 0.36 1.09 2.03 -1.93 -1.25 116.42 118.75 1t8t h ASP 338 Ca -0.14 0.09 0.00 0.00 -0.73 0.00 0.00 57.03 56.24 1t8t h ASP 338 Cb 0.73 -0.06 0.00 0.00 -0.83 0.00 0.00 39.33 39.17 1t8t h ASP 338 CO 0.21 0.31 0.00 0.29 -1.03 0.00 0.00 179.24 179.02 1t8t n LYS 339 N -4.73 0.16 0.00 4.15 4.76 -1.26 -1.96 118.16 119.27 1t8t n LYS 339 Ca 0.22 0.52 0.14 0.00 -2.87 0.00 0.00 58.31 56.33 1t8t n LYS 339 Cb 0.54 -1.89 0.63 0.00 -1.84 0.00 0.00 35.03 32.48 1t8t n LYS 339 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1t8t n HIS 340 N -2.19 0.00 -4.21 2.13 8.25 -0.47 -4.77 115.22 113.95 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 0.13 -0.48 -0.08 0.00 1.12 0.00 0.00 29.99 30.68 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 -2.96 2.81 -0.09 4.41 0.08 -0.83 -0.24 117.98 121.17 1t8t s PHE 341 Ca 0.15 -0.14 -0.04 0.00 0.12 0.00 0.00 56.93 57.02 1t8t s PHE 341 Cb 0.19 -1.38 0.05 0.00 -0.57 0.00 0.00 43.02 41.31 1t8t s PHE 341 CO 0.52 0.50 0.18 -0.47 -0.10 0.00 0.00 175.22 175.86 1t8t s TYR 342 N -1.64 -0.22 -0.04 0.36 5.04 0.18 -4.65 117.35 116.38 1t8t s TYR 342 Ca 0.26 0.66 -0.30 0.00 -2.44 0.00 0.00 57.07 55.25 1t8t s TYR 342 Cb -0.10 -0.20 -0.03 0.00 0.35 0.00 0.00 41.96 41.98 1t8t s TYR 342 CO 0.18 -0.27 1.17 0.12 -1.34 0.00 0.00 175.55 175.40 1t8t s PHE 343 N 2.18 3.28 -0.62 4.97 5.36 -1.26 -0.42 117.98 131.48 1t8t s PHE 343 Ca 0.01 1.29 -0.17 0.00 -0.96 0.00 0.00 56.93 57.10 1t8t s PHE 343 Cb -0.12 -3.39 0.13 0.00 -0.34 0.00 0.00 43.02 39.30 1t8t s PHE 343 CO -0.06 -1.15 0.66 1.21 -1.46 0.00 0.00 175.22 174.42 1t8t s ASN 344 N 1.35 6.28 0.31 6.13 3.84 -1.06 -4.92 114.94 126.86 1t8t s ASN 344 Ca 0.56 -1.75 0.03 0.00 0.21 0.00 0.00 52.86 51.91 1t8t s ASN 344 Cb -0.25 -2.26 0.61 0.00 -0.55 0.00 0.00 41.25 38.80 1t8t s ASN 344 CO 0.23 -0.96 1.87 0.11 -2.79 0.00 0.00 177.10 175.57 1t8t h LYS 345 N 8.89 0.91 -0.68 0.43 1.57 -1.94 0.57 116.57 126.32 1t8t h LYS 345 Ca -0.22 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.46 1t8t h LYS 345 Cb 1.08 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 33.16 1t8t h LYS 345 CO 1.04 0.60 0.27 1.15 -0.57 0.00 0.00 179.45 181.94 1t8t h THR 346 N 0.94 1.24 0.09 -0.16 2.02 -1.96 -3.14 112.91 111.95 1t8t h THR 346 Ca 0.44 -0.76 -0.29 0.00 0.77 0.00 0.00 66.41 66.57 1t8t h THR 346 Cb 0.42 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 1t8t h THR 346 CO -0.20 0.30 -1.48 0.50 0.37 0.00 0.00 175.52 175.01 1t8t h LYS 347 N 0.96 0.20 0.00 6.66 3.64 -1.80 -3.48 116.57 122.76 1t8t h LYS 347 Ca 0.23 -0.34 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1t8t h LYS 347 Cb 0.21 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1t8t h LYS 347 CO -0.02 1.05 0.00 0.41 -2.27 0.00 0.00 179.45 178.62 1t8t n GLY 348 N 1.62 0.67 3.35 5.01 0.00 0.19 -5.06 105.19 110.97 1t8t n GLY 348 Ca -0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.66 1.85 0.66 1.61 0.40 -1.24 -4.97 117.98 113.64 1t8t s PHE 349 Ca 0.00 -0.47 -0.14 0.00 -0.60 0.00 0.00 56.93 55.72 1t8t s PHE 349 Cb 0.00 -0.90 -0.00 0.00 0.51 0.00 0.00 43.02 42.63 1t8t s PHE 349 CO 0.00 0.37 1.09 -1.25 0.70 0.00 0.00 175.22 176.13 1t8t s PRO 350 N -3.01 2.89 0.31 0.24 0.04 -1.26 -2.56 135.00 131.66 1t8t s PRO 350 Ca 0.18 1.26 0.03 0.00 0.04 0.00 0.00 61.00 62.51 1t8t s PRO 350 Cb -0.05 -1.97 -0.06 0.00 0.04 0.00 0.00 34.50 32.46 1t8t s PRO 350 CO 0.07 -1.16 0.06 0.00 0.04 0.00 0.00 177.00 176.02 1t8t s LEU 352 N -3.46 4.39 0.27 0.00 1.43 -0.37 -0.65 118.68 120.30 1t8t s LEU 352 Ca 0.37 1.24 0.01 0.00 -1.03 0.00 0.00 54.13 54.71 1t8t s LEU 352 Cb 0.09 -3.06 0.38 0.00 0.03 0.00 0.00 46.19 43.63 1t8t s LEU 352 CO 0.15 0.00 1.73 0.50 0.23 0.00 0.00 176.35 178.96 1t8t h LYS 353 N 6.04 0.59 -3.02 1.70 3.64 -0.87 -0.90 116.57 123.74 1t8t h LYS 353 Ca -0.43 -0.20 -0.27 0.00 -1.27 0.00 0.00 60.65 58.48 1t8t h LYS 353 Cb 1.20 -0.05 -0.35 0.00 -0.41 0.00 0.00 32.23 32.63 1t8t h LYS 353 CO 0.72 0.74 -0.60 0.21 -2.27 0.00 0.00 179.45 178.25 1t8t s LYS 354 N -4.66 0.07 0.63 1.90 2.20 -1.26 -2.69 119.74 115.94 1t8t s LYS 354 Ca -0.08 0.62 -0.08 0.00 -0.36 0.00 0.00 55.97 56.07 1t8t s LYS 354 Cb 0.14 -0.20 0.01 0.00 -1.51 0.00 0.00 37.83 36.27 1t8t s LYS 354 CO 0.80 -0.30 0.97 0.00 -0.36 0.00 0.00 175.35 176.46 1t8t s ALA 355 N 2.30 3.17 0.30 3.13 0.00 -1.12 -4.94 121.76 124.59 1t8t s ALA 355 Ca 0.02 -0.58 -0.29 0.00 0.00 0.00 0.00 51.96 51.11 1t8t s ALA 355 Cb -0.12 -2.74 -0.11 0.00 0.00 0.00 0.00 23.12 20.15 1t8t s ALA 355 CO -0.07 -0.91 1.48 -2.00 0.00 0.00 0.00 175.76 174.26 1t8t s GLU 356 N -5.11 4.20 -0.59 0.00 2.12 -1.26 -2.08 118.70 115.99 1t8t s GLU 356 Ca 0.55 2.43 0.00 0.00 0.36 0.00 0.00 54.97 58.31 1t8t s GLU 356 Cb -0.11 -3.05 0.00 0.00 0.26 0.00 0.00 34.13 31.23 1t8t s GLU 356 CO 0.47 -0.48 0.00 0.41 -0.54 0.00 0.00 175.26 175.13 1t8t n GLY 357 N 1.69 0.68 3.14 -1.50 0.00 -1.26 -4.97 105.19 102.97 1t8t n GLY 357 Ca 0.05 -0.15 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.34 0.10 0.03 1.61 0.15 -0.88 -5.04 113.70 107.32 1t8t s SER 358 Ca 0.00 -0.41 0.22 0.00 0.70 0.00 0.00 55.95 56.46 1t8t s SER 358 Cb 0.00 0.24 -0.12 0.00 -1.71 0.00 0.00 66.02 64.43 1t8t s SER 358 CO 0.00 -0.50 0.84 -1.54 1.20 0.00 0.00 173.24 173.24 1t8t n SER 359 N 0.88 0.51 -4.97 5.45 3.41 -1.26 -3.90 113.62 113.74 1t8t n SER 359 Ca -0.20 -0.22 -0.21 0.00 -0.26 0.00 0.00 58.87 57.98 1t8t n SER 359 Cb 0.58 1.16 -0.00 0.00 -0.26 0.00 0.00 64.21 65.69 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 -3.28 3.17 1.44 4.33 0.52 -1.26 -4.81 118.95 119.06 1t8t s ARG 360 Ca 0.00 -0.72 -0.24 0.00 -0.52 0.00 0.00 55.73 54.26 1t8t s ARG 360 Cb 0.14 -2.71 0.37 0.00 0.52 0.00 0.00 34.95 33.27 1t8t s ARG 360 CO 0.84 -0.02 0.93 -2.14 0.02 0.00 0.00 175.30 174.94 1t8t s PRO 361 N -4.31 -3.06 -0.30 3.54 0.02 -1.09 -2.77 135.00 127.02 1t8t s PRO 361 Ca 0.45 0.06 -0.06 0.00 0.02 0.00 0.00 61.00 61.46 1t8t s PRO 361 Cb -0.10 -1.37 0.16 0.00 0.02 0.00 0.00 34.50 33.22 1t8t s PRO 361 CO 0.34 -4.94 0.65 -1.58 -0.33 0.00 0.00 177.00 171.14 1t8t s HIS 362 N -2.30 -1.43 0.09 6.54 2.46 -0.34 -4.63 115.29 115.68 1t8t s HIS 362 Ca 0.69 1.96 0.03 0.00 0.47 0.00 0.00 55.06 58.21 1t8t s HIS 362 Cb -0.12 0.67 -0.04 0.00 -0.13 0.00 0.00 32.58 32.96 1t8t s HIS 362 CO 0.57 -0.75 0.10 0.00 -2.47 0.00 0.00 174.74 172.19 1t8t s LEU 364 N -2.50 3.35 1.38 0.00 1.43 -1.26 -5.00 118.68 116.07 1t8t s LEU 364 Ca 0.30 2.02 -0.23 0.00 -1.03 0.00 0.00 54.13 55.19 1t8t s LEU 364 Cb -0.12 -4.55 0.35 0.00 0.03 0.00 0.00 46.19 41.90 1t8t s LEU 364 CO 0.23 -1.74 0.99 -0.83 0.23 0.00 0.00 176.35 175.23 1t8t s GLY 365 N -2.60 1.47 0.55 -3.19 0.00 -1.26 -4.83 107.32 97.46 1t8t s GLY 365 Ca 0.67 -0.98 0.27 0.00 0.00 0.00 0.00 44.72 44.68 1t8t s GLY 365 CO 0.43 0.03 2.16 0.50 0.00 0.00 0.00 173.10 176.23 1t8t h LYS 366 N -3.23 0.00 0.00 2.90 6.56 -1.98 -1.29 116.57 119.52 1t8t h LYS 366 Ca -0.41 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.18 1t8t h LYS 366 Cb 1.32 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.98 1t8t h LYS 366 CO 0.26 0.06 0.00 -2.37 -2.06 0.00 0.00 179.45 175.34 1t8t n THR 367 N -3.85 0.64 -3.72 -0.16 5.66 -1.26 -4.39 114.28 107.20 1t8t n THR 367 Ca -0.03 0.04 -0.38 0.00 -3.05 0.00 0.00 64.05 60.64 1t8t n THR 367 Cb 0.15 -0.84 -0.11 0.00 -1.55 0.00 0.00 70.33 67.99 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 -3.13 2.23 0.00 1.09 -0.14 -0.49 -4.46 119.74 114.84 1t8t s LYS 368 Ca 0.08 -1.70 0.00 0.00 -1.36 0.00 0.00 55.97 52.99 1t8t s LYS 368 Cb 0.12 -3.65 0.00 0.00 -1.68 0.00 0.00 37.83 32.62 1t8t s LYS 368 CO 0.45 -1.04 0.00 0.41 -0.76 0.00 0.00 175.35 174.41 1t8t n GLY 369 N 4.71 0.99 3.76 -3.33 0.00 -1.26 -4.71 105.19 105.34 1t8t n GLY 369 Ca -0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 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 0.02 3.24 0.08 1.61 0.52 -1.26 -4.97 118.95 118.20 1t8t s ARG 370 Ca 0.00 1.90 -0.30 0.00 -0.52 0.00 0.00 55.73 56.81 1t8t s ARG 370 Cb 0.00 -2.14 -0.05 0.00 0.52 0.00 0.00 34.95 33.27 1t8t s ARG 370 CO 0.00 -1.01 1.08 0.99 0.02 0.00 0.00 175.30 176.38 1t8t s THR 371 N -1.52 4.28 0.18 0.02 2.01 -1.26 -5.02 115.64 114.34 1t8t s THR 371 Ca 0.72 1.75 -0.16 0.00 0.31 0.00 0.00 61.69 64.31 1t8t s THR 371 Cb -0.32 -4.12 -0.08 0.00 0.01 0.00 0.00 72.50 68.00 1t8t s THR 371 CO 0.37 0.20 0.62 -1.00 -0.69 0.00 0.00 174.62 174.12 1t8t s HIS 372 N 0.54 3.61 0.67 4.92 0.09 -1.26 -5.05 115.29 118.82 1t8t s HIS 372 Ca 0.53 1.19 -0.12 0.00 -0.00 0.00 0.00 55.06 56.65 1t8t s HIS 372 Cb -0.26 -2.47 0.00 0.00 -0.00 0.00 0.00 32.58 29.85 1t8t s HIS 372 CO 0.30 0.38 1.07 -1.25 -0.00 0.00 0.00 174.74 175.24 1t8t s PRO 373 N -2.03 2.95 0.07 8.40 0.04 -1.26 -4.97 135.00 138.20 1t8t s PRO 373 Ca 0.41 1.09 -0.30 0.00 0.04 0.00 0.00 61.00 62.23 1t8t s PRO 373 Cb -0.15 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.34 1t8t s PRO 373 CO 0.20 -1.10 1.14 -2.00 0.04 0.00 0.00 177.00 175.28 1t8t s GLU 374 N -4.67 4.49 0.03 4.56 2.12 -1.26 -5.02 118.70 118.94 1t8t s GLU 374 Ca 0.61 1.69 0.02 0.00 0.36 0.00 0.00 54.97 57.65 1t8t s GLU 374 Cb -0.15 -3.36 -0.04 0.00 0.26 0.00 0.00 34.13 30.84 1t8t s GLU 374 CO 0.49 -0.16 0.01 0.42 -0.54 0.00 0.00 175.26 175.48 1t8t s ILE 375 N 0.81 4.16 -0.02 -3.70 -1.09 -1.26 -5.06 121.20 115.04 1t8t s ILE 375 Ca 0.56 -0.70 -0.35 0.00 -2.23 0.00 0.00 60.65 57.92 1t8t s ILE 375 Cb -0.28 -2.89 -0.14 0.00 -1.58 0.00 0.00 42.46 37.57 1t8t s ILE 375 CO 0.30 0.30 1.70 -0.67 -1.23 0.00 0.00 174.94 175.34 1t8t n ASP 376 N 1.14 2.93 -0.32 3.58 2.03 -1.26 -4.85 116.55 119.80 1t8t n ASP 376 Ca -0.13 1.04 0.18 0.00 0.52 0.00 0.00 54.79 56.40 1t8t n ASP 376 Cb 0.52 -1.33 0.43 0.00 -0.72 0.00 0.00 41.12 40.03 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 7.28 0.54 -0.23 -0.67 3.08 -1.99 -1.02 114.38 121.36 1t8t h ARG 377 Ca -0.47 -0.03 -0.11 0.00 0.07 0.00 0.00 59.98 59.44 1t8t h ARG 377 Cb 1.28 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 31.21 1t8t h ARG 377 CO 0.91 0.36 -0.29 1.49 -1.07 0.00 0.00 179.97 181.37 1t8t h GLU 378 N 0.55 0.61 -0.83 0.04 4.57 -1.99 -1.55 114.58 115.97 1t8t h GLU 378 Ca 0.56 -0.34 0.02 0.00 -1.18 0.00 0.00 59.36 58.41 1t8t h GLU 378 Cb 1.17 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 29.74 1t8t h GLU 378 CO -0.31 0.95 0.55 0.28 -1.18 0.00 0.00 179.01 179.30 1t8t h VAL 379 N 0.31 1.19 -0.27 0.32 2.07 -1.60 -0.27 116.25 118.00 1t8t h VAL 379 Ca 0.03 -0.38 -0.04 0.00 0.82 0.00 0.00 66.70 67.13 1t8t h VAL 379 Cb 0.86 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1t8t h VAL 379 CO 0.07 0.20 0.02 0.58 0.02 0.00 0.00 177.57 178.46 1t8t h VAL 380 N 1.11 1.24 -0.98 2.57 2.07 -1.12 -1.63 116.25 119.50 1t8t h VAL 380 Ca 0.31 -0.86 0.01 0.00 0.82 0.00 0.00 66.70 66.98 1t8t h VAL 380 Cb -0.09 1.28 -0.05 0.00 -1.52 0.00 0.00 31.29 30.91 1t8t h VAL 380 CO -0.07 0.27 0.64 -0.09 0.02 0.00 0.00 177.57 178.34 1t8t h ARG 381 N 0.26 1.31 -0.69 1.57 2.43 -0.61 -0.55 114.38 118.10 1t8t h ARG 381 Ca 0.08 -0.09 -0.07 0.00 -0.81 0.00 0.00 59.98 59.09 1t8t h ARG 381 Cb 0.38 -0.29 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 1t8t h ARG 381 CO 0.01 0.87 0.16 0.00 -1.51 0.00 0.00 179.97 179.50 1t8t h ARG 382 N 1.34 1.10 -0.16 0.20 3.08 -0.85 -1.12 114.38 117.98 1t8t h ARG 382 Ca 0.36 -0.27 -0.17 0.00 0.07 0.00 0.00 59.98 59.97 1t8t h ARG 382 Cb -0.13 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 29.77 1t8t h ARG 382 CO -0.08 0.98 -0.60 -0.07 -1.07 0.00 0.00 179.97 179.14 1t8t h LEU 383 N 1.03 0.62 -1.28 3.04 3.38 -0.84 -0.11 115.31 121.16 1t8t h LEU 383 Ca 0.21 -0.35 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 1t8t h LEU 383 Cb 0.38 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1t8t h LEU 383 CO 0.00 1.08 -0.19 0.03 0.09 0.00 0.00 178.44 179.45 1t8t h ARG 384 N 0.41 0.25 -0.31 1.13 3.08 -0.98 -1.43 114.38 116.53 1t8t h ARG 384 Ca -0.00 -0.07 -0.12 0.00 0.07 0.00 0.00 59.98 59.86 1t8t h ARG 384 Cb 1.16 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.18 1t8t h ARG 384 CO 0.11 0.44 -0.27 1.49 -1.07 0.00 0.00 179.97 180.67 1t8t h GLU 385 N 0.23 0.73 -0.20 0.04 4.81 -0.82 -1.92 114.58 117.45 1t8t h GLU 385 Ca 0.04 -0.37 -0.00 0.00 -0.13 0.00 0.00 59.36 58.90 1t8t h GLU 385 Cb 0.48 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 1t8t h GLU 385 CO 0.03 0.99 0.11 0.35 -0.73 0.00 0.00 179.01 179.76 1t8t h PHE 386 N 0.49 0.28 -0.04 0.92 3.57 -0.48 -3.23 116.94 118.44 1t8t h PHE 386 Ca 0.05 -0.01 -0.18 0.00 3.53 0.00 0.00 57.97 61.37 1t8t h PHE 386 Cb 0.84 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.48 1t8t h PHE 386 CO 0.07 0.25 -0.76 1.88 -2.23 0.00 0.00 178.31 177.52 1t8t h TYR 387 N 0.22 0.41 -0.63 0.41 0.05 -1.30 -3.39 116.97 112.74 1t8t h TYR 387 Ca 0.07 -0.19 0.06 0.00 0.05 0.00 0.00 58.73 58.72 1t8t h TYR 387 Cb 0.07 -0.06 -0.08 0.00 1.01 0.00 0.00 36.73 37.67 1t8t h TYR 387 CO -0.04 0.94 -0.37 -2.13 -1.05 0.00 0.00 178.16 175.52 1t8t n ARG 388 N -3.78 -0.28 -0.30 4.88 0.63 -0.72 -0.40 116.66 116.69 1t8t n ARG 388 Ca -0.04 1.00 0.02 0.00 -0.92 0.00 0.00 57.85 57.92 1t8t n ARG 388 Cb 0.73 -1.48 0.22 0.00 0.45 0.00 0.00 32.46 32.38 1t8t n ARG 388 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 1t8t h PRO 389 N 0.00 1.05 -0.37 -0.14 0.13 -1.78 -0.70 132.00 130.19 1t8t h PRO 389 Ca 0.10 -0.06 -0.13 0.00 -0.87 0.00 0.00 66.00 65.03 1t8t h PRO 389 Cb 0.26 -0.24 -0.01 0.00 0.13 0.00 0.00 31.00 31.14 1t8t h PRO 389 CO -0.59 0.69 -0.31 0.74 -0.23 0.00 0.00 178.00 178.31 1t8t h PHE 390 N 1.08 0.93 -0.11 1.56 0.04 -0.96 -2.29 116.94 117.19 1t8t h PHE 390 Ca 0.37 -0.24 -0.00 0.00 2.80 0.00 0.00 57.97 60.89 1t8t h PHE 390 Cb 0.09 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.03 1t8t h PHE 390 CO -0.00 1.00 0.06 -0.91 -0.60 0.00 0.00 178.31 177.86 1t8t h ASN 391 N 0.67 0.13 -0.97 2.17 2.35 -0.08 -0.50 115.58 119.36 1t8t h ASN 391 Ca 0.08 -0.09 0.07 0.00 -0.55 0.00 0.00 56.30 55.81 1t8t h ASN 391 Cb 0.85 -0.03 -0.07 0.00 0.05 0.00 0.00 38.32 39.11 1t8t h ASN 391 CO 0.07 0.18 0.62 -0.07 -1.65 0.00 0.00 177.43 176.58 1t8t h LEU 392 N 0.08 0.98 -0.58 1.61 3.38 -1.06 0.12 115.31 119.84 1t8t h LEU 392 Ca 0.04 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 1t8t h LEU 392 Cb 0.08 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1t8t h LEU 392 CO -0.01 0.62 0.14 0.11 0.09 0.00 0.00 178.44 179.39 1t8t h LYS 393 N 1.11 0.93 -0.88 1.13 1.57 -1.05 -2.51 116.57 116.88 1t8t h LYS 393 Ca 0.42 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.96 1t8t h LYS 393 Cb 0.19 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.34 1t8t h LYS 393 CO -0.18 0.86 0.48 0.35 -0.57 0.00 0.00 179.45 180.39 1t8t h PHE 394 N 0.84 1.21 -0.88 -1.35 3.57 0.39 -0.09 116.94 120.64 1t8t h PHE 394 Ca 0.18 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.65 1t8t h PHE 394 Cb 0.35 -0.39 -0.04 0.00 2.79 0.00 0.00 35.95 38.66 1t8t h PHE 394 CO 0.02 0.84 0.54 1.88 -2.23 0.00 0.00 178.31 179.37 1t8t h TYR 395 N 1.23 1.15 -0.19 0.41 0.05 -0.56 -1.46 116.97 117.60 1t8t h TYR 395 Ca 0.31 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 59.01 1t8t h TYR 395 Cb 0.03 -0.38 -0.00 0.00 1.01 0.00 0.00 36.73 37.39 1t8t h TYR 395 CO 0.01 0.76 -0.20 0.37 -1.05 0.00 0.00 178.16 178.04 1t8t h GLN 396 N 1.21 0.47 -0.88 4.88 4.15 -0.99 0.20 115.11 124.14 1t8t h GLN 396 Ca 0.32 -0.26 0.06 0.00 0.77 0.00 0.00 58.65 59.54 1t8t h GLN 396 Cb -0.07 0.01 -0.06 0.00 0.21 0.00 0.00 27.48 27.58 1t8t h GLN 396 CO -0.06 0.83 0.58 0.52 -1.93 0.00 0.00 178.83 178.77 1t8t h MET 397 N 0.14 0.99 0.00 1.69 2.86 -0.77 -2.55 114.93 117.28 1t8t h MET 397 Ca 0.03 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1t8t h MET 397 Cb 0.75 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 32.19 1t8t h MET 397 CO 0.05 0.66 -0.79 0.25 1.06 0.00 0.00 176.91 178.14 1t8t n THR 398 N -4.48 0.02 -1.91 2.22 -2.24 -0.57 -4.97 114.28 102.36 1t8t n THR 398 Ca 0.13 -0.04 -0.08 0.00 -2.27 0.00 0.00 64.05 61.79 1t8t n THR 398 Cb 0.18 0.54 -0.01 0.00 -2.10 0.00 0.00 70.33 68.94 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 1.48 0.29 3.29 3.38 0.00 0.53 -5.02 105.19 109.14 1t8t n GLY 399 Ca 0.04 -0.59 -0.11 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.37 -0.58 -0.45 1.61 5.65 -0.22 -5.02 115.29 113.92 1t8t s HIS 400 Ca 0.00 1.27 -0.23 0.00 0.25 0.00 0.00 55.06 56.36 1t8t s HIS 400 Cb 0.00 0.25 0.03 0.00 -1.18 0.00 0.00 32.58 31.68 1t8t s HIS 400 CO 0.00 -0.32 0.76 0.34 -0.65 0.00 0.00 174.74 174.87 1t8t s ASP 401 N 1.12 6.39 0.00 9.88 -1.08 -1.26 -4.31 116.67 127.41 1t8t s ASP 401 Ca -0.07 -0.17 0.29 0.00 -0.52 0.00 0.00 52.55 52.08 1t8t s ASP 401 Cb -0.07 -2.37 1.67 0.00 -1.46 0.00 0.00 42.92 40.69 1t8t s ASP 401 CO -0.10 -0.89 2.04 0.49 0.52 0.00 0.00 175.17 177.23 1t8t n PHE 402 N 6.63 0.00 -1.22 -5.34 3.72 -1.26 -4.92 117.46 115.06 1t8t n PHE 402 Ca 0.01 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.34 1t8t n PHE 402 Cb 0.48 -0.05 -0.03 0.00 -0.94 0.00 0.00 39.48 38.94 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 0.85 0.98 0.02 1.37 0.00 -1.26 -4.92 105.19 102.21 1t8t n GLY 403 Ca 0.20 -0.68 0.13 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.77 0.14 -1.59 1.61 8.01 -1.26 -3.31 117.44 118.27 1t8t n TRP 404 Ca -0.08 0.04 0.06 0.00 -1.31 0.00 0.00 57.50 56.22 1t8t n TRP 404 Cb 0.26 -0.57 0.16 0.00 -2.01 0.00 0.00 31.31 29.15 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 -1.61 1.71 0.00 -0.99 8.00 -1.26 -5.08 116.55 117.32 1t8t n ASP 405 Ca 0.06 -3.39 0.00 0.00 0.71 0.00 0.00 54.79 52.18 1t8t n ASP 405 Cb 0.34 -0.46 0.00 0.00 -0.02 0.00 0.00 41.12 40.98 1t8t n ASP 405 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42