#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t8u s ASN 137 N 0.00 4.41 0.05 2.55 2.20 -1.26 -4.96 114.94 117.92 1t8u s ASN 137 Ca 0.00 -1.34 -0.17 0.00 -0.94 0.00 0.00 52.86 50.41 1t8u s ASN 137 Cb 0.00 0.23 -0.07 0.00 -2.00 0.00 0.00 41.25 39.40 1t8u s ASN 137 CO 0.00 -0.88 1.27 -1.28 -2.94 0.00 0.00 177.10 173.27 1t8u h SER 138 N 1.12 -0.74 -0.99 3.54 0.87 -2.04 -0.59 113.55 114.72 1t8u h SER 138 Ca -0.41 0.07 0.17 0.00 -1.23 0.00 0.00 61.79 60.40 1t8u h SER 138 Cb 1.29 0.26 -0.09 0.00 -0.44 0.00 0.00 62.40 63.42 1t8u h SER 138 CO 0.66 -0.29 0.61 1.23 -0.53 0.00 0.00 176.83 178.52 1t8u h GLY 139 N -0.40 1.60 0.59 5.77 0.00 -1.97 0.18 103.07 108.83 1t8u h GLY 139 Ca -0.01 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 46.94 1t8u h GLY 139 CO -0.10 0.00 -0.28 -0.84 0.00 0.00 0.00 176.54 175.31 1t8u h THR 140 N 0.76 0.00 -0.02 4.70 2.02 -1.90 -1.53 112.91 116.93 1t8u h THR 140 Ca 0.54 -0.10 0.03 0.00 0.77 0.00 0.00 66.41 67.65 1t8u h THR 140 Cb 0.84 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.21 1t8u h THR 140 CO -0.32 0.00 -0.24 -0.07 0.37 0.00 0.00 175.52 175.26 1t8u h LEU 141 N -0.89 -0.72 -1.96 2.58 3.38 -0.81 -0.31 115.31 116.58 1t8u h LEU 141 Ca -0.08 0.10 0.28 0.00 0.09 0.00 0.00 57.88 58.27 1t8u h LEU 141 Cb 0.60 0.30 -0.04 0.00 0.09 0.00 0.00 40.66 41.61 1t8u h LEU 141 CO 0.13 -0.31 0.69 0.00 0.09 0.00 0.00 178.44 179.05 1t8u h ALA 142 N 0.50 2.87 0.37 1.53 0.00 -0.70 -1.56 119.26 122.27 1t8u h ALA 142 Ca 0.07 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1t8u h ALA 142 Cb 0.46 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1t8u h ALA 142 CO -0.23 -1.15 -0.18 1.25 0.00 0.00 0.00 179.25 178.94 1t8u h LEU 143 N 0.03 -0.42 -0.61 0.00 5.85 0.03 -1.95 115.31 118.24 1t8u h LEU 143 Ca 0.47 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 59.04 1t8u h LEU 143 Cb 1.82 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.93 1t8u h LEU 143 CO -0.02 -0.09 0.30 -0.07 -0.34 0.00 0.00 178.44 178.22 1t8u h LEU 144 N -0.78 0.80 -1.98 2.25 3.38 -1.11 0.70 115.31 118.56 1t8u h LEU 144 Ca -0.05 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 1t8u h LEU 144 Cb 0.52 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1t8u h LEU 144 CO 0.08 0.70 -0.07 -0.07 0.09 0.00 0.00 178.44 179.18 1t8u h LEU 145 N 0.84 0.00 0.00 1.67 3.38 -1.42 0.14 115.31 119.92 1t8u h LEU 145 Ca 0.21 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.78 1t8u h LEU 145 Cb 0.12 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.80 1t8u h LEU 145 CO -0.03 0.07 -2.39 -0.67 0.09 0.00 0.00 178.44 175.52 1t8u n ASP 146 N -3.36 1.87 -0.34 -0.43 2.03 -0.73 -4.71 116.55 110.87 1t8u n ASP 146 Ca -0.01 0.20 0.10 0.00 0.52 0.00 0.00 54.79 55.59 1t8u n ASP 146 Cb 0.23 -0.65 -0.03 0.00 -0.72 0.00 0.00 41.12 39.95 1t8u n ASP 146 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1t8u n GLU 147 N -3.89 1.19 -3.81 -0.67 1.02 0.24 -4.99 120.64 109.73 1t8u n GLU 147 Ca -0.48 -0.71 -0.23 0.00 -0.02 0.00 0.00 57.16 55.73 1t8u n GLU 147 Cb 0.87 -1.41 -0.04 0.00 -0.02 0.00 0.00 31.44 30.84 1t8u n GLU 147 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1t8u s GLY 148 N -2.42 2.25 0.15 0.62 0.00 0.50 -4.53 107.32 103.88 1t8u s GLY 148 Ca 0.14 -1.89 -0.24 0.00 0.00 0.00 0.00 44.72 42.73 1t8u s GLY 148 CO 0.59 -1.81 0.77 -1.35 0.00 0.00 0.00 173.10 171.30 1t8u s SER 149 N -4.07 -0.36 -0.18 1.64 1.04 -0.81 -4.70 113.70 106.26 1t8u s SER 149 Ca 0.44 -0.24 -0.18 0.00 0.48 0.00 0.00 55.95 56.45 1t8u s SER 149 Cb -0.00 0.56 -0.03 0.00 0.10 0.00 0.00 66.02 66.64 1t8u s SER 149 CO 0.25 -0.97 0.50 -0.54 0.98 0.00 0.00 173.24 173.46 1t8u s LYS 150 N -3.55 4.22 0.17 4.02 1.02 -1.26 -1.12 119.74 123.25 1t8u s LYS 150 Ca 0.07 0.41 0.10 0.00 0.02 0.00 0.00 55.97 56.57 1t8u s LYS 150 Cb -0.02 -3.53 -0.04 0.00 -0.52 0.00 0.00 37.83 33.71 1t8u s LYS 150 CO -0.04 -0.07 -0.21 -0.65 -0.92 0.00 0.00 175.35 173.46 1t8u s GLN 151 N 1.38 1.37 0.52 1.68 -0.21 -1.26 -5.00 119.66 118.14 1t8u s GLN 151 Ca 0.24 -1.43 -0.21 0.00 0.02 0.00 0.00 55.36 53.98 1t8u s GLN 151 Cb -0.15 -1.57 -0.06 0.00 1.00 0.00 0.00 33.01 32.23 1t8u s GLN 151 CO 0.10 0.33 1.22 -0.51 -2.12 0.00 0.00 175.29 174.31 1t8u s LEU 152 N -2.58 3.86 0.17 2.90 1.43 -1.26 -4.86 118.68 118.34 1t8u s LEU 152 Ca 0.17 2.44 -0.32 0.00 -1.03 0.00 0.00 54.13 55.39 1t8u s LEU 152 Cb -0.07 -4.37 -0.11 0.00 0.03 0.00 0.00 46.19 41.67 1t8u s LEU 152 CO 0.08 -1.29 1.66 -2.16 0.23 0.00 0.00 176.35 174.87 1t8u s PRO 153 N -2.97 4.17 0.15 1.29 0.04 -1.26 -4.81 135.00 131.61 1t8u s PRO 153 Ca 0.70 2.48 0.26 0.00 0.04 0.00 0.00 61.00 64.48 1t8u s PRO 153 Cb -0.32 -3.19 0.68 0.00 0.04 0.00 0.00 34.50 31.71 1t8u s PRO 153 CO 0.37 -0.70 1.62 1.04 0.04 0.00 0.00 177.00 179.38 1t8u n GLN 154 N 4.25 0.24 -3.80 4.56 3.00 -0.89 -4.82 117.38 119.92 1t8u n GLN 154 Ca 0.15 0.15 -0.13 0.00 -0.01 0.00 0.00 57.00 57.16 1t8u n GLN 154 Cb 0.37 -1.73 -0.12 0.00 0.00 0.00 0.00 30.24 28.76 1t8u n GLN 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1t8u s ALA 155 N -3.11 -0.48 -0.03 -1.58 0.00 -1.22 -1.26 121.76 114.08 1t8u s ALA 155 Ca 0.09 0.57 0.01 0.00 0.00 0.00 0.00 51.96 52.64 1t8u s ALA 155 Cb 0.13 -0.33 0.01 0.00 0.00 0.00 0.00 23.12 22.93 1t8u s ALA 155 CO 0.64 -0.10 -0.05 0.42 0.00 0.00 0.00 175.76 176.67 1t8u s ILE 156 N 0.17 0.48 -0.49 0.00 1.01 -0.40 -3.77 121.20 118.20 1t8u s ILE 156 Ca -0.01 -0.16 -0.22 0.00 0.00 0.00 0.00 60.65 60.26 1t8u s ILE 156 Cb -0.02 -0.47 0.04 0.00 0.01 0.00 0.00 42.46 42.02 1t8u s ILE 156 CO -0.00 0.18 0.76 -0.63 0.00 0.00 0.00 174.94 175.25 1t8u s ILE 157 N 0.46 4.67 -2.21 2.92 1.01 -0.76 -0.82 121.20 126.46 1t8u s ILE 157 Ca -0.06 0.07 0.26 0.00 0.00 0.00 0.00 60.65 60.91 1t8u s ILE 157 Cb -0.09 -4.36 0.26 0.00 0.01 0.00 0.00 42.46 38.28 1t8u s ILE 157 CO -0.00 -0.84 1.45 2.30 0.00 0.00 0.00 174.94 177.85 1t8u n ILE 158 N 5.96 0.00 -1.28 2.92 -5.35 -0.32 -2.08 119.36 119.21 1t8u n ILE 158 Ca -0.01 -0.25 0.00 0.00 -0.27 0.00 0.00 62.75 62.22 1t8u n ILE 158 Cb 0.47 0.81 0.00 0.00 -1.74 0.00 0.00 39.64 39.18 1t8u n ILE 158 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1t8u n GLY 159 N 1.32 -1.87 3.84 3.28 0.00 -1.25 0.18 105.19 110.69 1t8u n GLY 159 Ca 0.13 -1.14 -0.21 0.00 0.00 0.00 0.00 46.02 44.80 1t8u n GLY 159 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1t8u s VAL 160 N -2.36 3.94 0.17 1.61 -7.23 -0.37 0.11 120.40 116.28 1t8u s VAL 160 Ca 0.00 -1.39 -0.33 0.00 -1.81 0.00 0.00 61.98 58.44 1t8u s VAL 160 Cb 0.00 -3.28 -0.14 0.00 0.56 0.00 0.00 36.38 33.52 1t8u s VAL 160 CO 0.00 -0.26 1.59 1.17 -0.31 0.00 0.00 175.10 177.29 1t8u n LYS 161 N -1.28 2.22 -0.94 4.82 4.81 -1.25 -0.87 118.16 125.67 1t8u n LYS 161 Ca -0.05 0.80 0.00 0.00 -0.87 0.00 0.00 58.31 58.19 1t8u n LYS 161 Cb 0.59 -2.57 0.00 0.00 0.02 0.00 0.00 35.03 33.07 1t8u n LYS 161 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1t8u n LYS 162 N 3.39 -0.71 0.18 1.64 4.76 -1.26 -4.87 118.16 121.30 1t8u n LYS 162 Ca 0.16 0.18 0.07 0.00 -2.87 0.00 0.00 58.31 55.85 1t8u n LYS 162 Cb 0.30 -3.82 0.25 0.00 -1.84 0.00 0.00 35.03 29.92 1t8u n LYS 162 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 1t8u h GLY 163 N 0.00 0.00 0.00 0.72 0.00 -1.21 -3.47 103.07 99.11 1t8u h GLY 163 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1t8u h GLY 163 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1t8u n GLY 164 N 0.64 1.47 0.25 4.60 0.00 -1.26 -4.47 105.19 106.42 1t8u n GLY 164 Ca 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.95 1t8u n GLY 164 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1t8u h THR 165 N 0.00 1.28 -0.19 2.61 1.35 -1.90 -2.53 112.91 113.54 1t8u h THR 165 Ca 0.00 -1.42 -0.06 0.00 -0.55 0.00 0.00 66.41 64.38 1t8u h THR 165 Cb 0.00 1.33 -0.00 0.00 -1.73 0.00 0.00 68.15 67.75 1t8u h THR 165 CO 0.00 0.47 -0.11 -0.09 -0.25 0.00 0.00 175.52 175.54 1t8u h ARG 166 N 0.61 0.40 -0.22 4.72 9.65 -1.97 -2.41 114.38 125.17 1t8u h ARG 166 Ca 0.07 -0.18 0.05 0.00 -1.10 0.00 0.00 59.98 58.82 1t8u h ARG 166 Cb 0.81 -0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 29.33 1t8u h ARG 166 CO 0.07 0.71 -0.07 0.00 2.80 0.00 0.00 179.97 183.47 1t8u h ALA 167 N 0.68 0.12 -0.26 2.80 0.00 -1.99 -0.41 119.26 120.19 1t8u h ALA 167 Ca 0.04 0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.07 1t8u h ALA 167 Cb 0.60 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1t8u h ALA 167 CO 0.03 -0.49 0.05 1.25 0.00 0.00 0.00 179.25 180.08 1t8u h LEU 168 N -0.03 -0.00 -0.54 0.00 5.85 -1.43 -1.19 115.31 117.97 1t8u h LEU 168 Ca 0.11 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.84 1t8u h LEU 168 Cb 0.20 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1t8u h LEU 168 CO -0.24 0.03 0.19 0.25 -0.34 0.00 0.00 178.44 178.34 1t8u h LEU 169 N 0.14 0.76 -1.31 2.25 5.85 -1.08 -0.72 115.31 121.21 1t8u h LEU 169 Ca 0.12 -0.19 -0.05 0.00 0.84 0.00 0.00 57.88 58.61 1t8u h LEU 169 Cb 0.13 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 1t8u h LEU 169 CO -0.16 0.74 -0.02 -0.33 -0.34 0.00 0.00 178.44 178.32 1t8u h GLU 170 N 0.73 0.44 -0.20 1.25 4.39 -0.81 -1.16 114.58 119.22 1t8u h GLU 170 Ca 0.18 -0.09 -0.21 0.00 0.34 0.00 0.00 59.36 59.58 1t8u h GLU 170 Cb 0.23 -0.07 0.01 0.00 -0.10 0.00 0.00 28.75 28.82 1t8u h GLU 170 CO -0.01 0.49 -0.70 0.74 -1.16 0.00 0.00 179.01 178.37 1t8u h PHE 171 N 0.42 1.09 -0.47 4.33 0.04 -0.90 -3.19 116.94 118.26 1t8u h PHE 171 Ca 0.09 -0.45 -0.05 0.00 2.80 0.00 0.00 57.97 60.36 1t8u h PHE 171 Cb 0.31 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.26 1t8u h PHE 171 CO 0.01 1.28 0.09 -0.07 -0.60 0.00 0.00 178.31 179.02 1t8u h LEU 172 N 0.58 0.68 -1.33 1.54 3.38 -0.66 -2.68 115.31 116.81 1t8u h LEU 172 Ca -0.03 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1t8u h LEU 172 Cb 1.32 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1t8u h LEU 172 CO 0.15 0.69 0.00 0.54 0.09 0.00 0.00 178.44 179.91 1t8u n ARG 173 N -4.28 0.13 0.18 1.13 1.74 -0.48 -1.07 116.66 114.01 1t8u n ARG 173 Ca 0.03 0.63 0.03 0.00 -0.77 0.00 0.00 57.85 57.77 1t8u n ARG 173 Cb 0.23 -1.93 0.33 0.00 -1.02 0.00 0.00 32.46 30.07 1t8u n ARG 173 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1t8u h VAL 174 N 0.00 1.15 -3.10 1.55 2.07 -1.59 -3.44 116.25 112.90 1t8u h VAL 174 Ca 0.00 -1.52 -0.53 0.00 0.82 0.00 0.00 66.70 65.48 1t8u h VAL 174 Cb 0.00 1.85 0.05 0.00 -1.52 0.00 0.00 31.29 31.68 1t8u h VAL 174 CO 0.00 0.41 0.84 -2.28 0.02 0.00 0.00 177.57 176.56 1t8u s HIS 175 N -3.87 3.00 0.22 1.57 5.04 -0.24 -4.89 115.29 116.12 1t8u s HIS 175 Ca -0.02 0.80 0.35 0.00 -1.54 0.00 0.00 55.06 54.65 1t8u s HIS 175 Cb 0.13 -3.91 1.76 0.00 0.04 0.00 0.00 32.58 30.60 1t8u s HIS 175 CO 0.71 -3.17 2.06 -1.00 -2.34 0.00 0.00 174.74 171.00 1t8u h PRO 176 N 5.87 0.00 -0.63 2.88 0.13 -1.88 -2.61 132.00 135.77 1t8u h PRO 176 Ca -0.44 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.56 1t8u h PRO 176 Cb 1.21 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.27 1t8u h PRO 176 CO 0.85 0.00 0.15 -0.25 -0.23 0.00 0.00 178.00 178.51 1t8u n ASP 177 N -2.81 4.93 -4.03 1.44 10.43 -1.26 -4.91 116.55 120.34 1t8u n ASP 177 Ca -0.01 -3.14 -0.25 0.00 2.57 0.00 0.00 54.79 53.95 1t8u n ASP 177 Cb 0.13 -0.70 -0.17 0.00 1.84 0.00 0.00 41.12 42.22 1t8u n ASP 177 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1t8u s VAL 178 N -2.93 1.22 -0.05 2.53 1.01 -0.98 0.02 120.40 121.21 1t8u s VAL 178 Ca 0.53 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 62.01 1t8u s VAL 178 Cb 0.42 -1.11 0.02 0.00 0.00 0.00 0.00 36.38 35.71 1t8u s VAL 178 CO 0.13 0.37 -0.08 -0.13 0.00 0.00 0.00 175.10 175.40 1t8u s ARG 179 N 0.70 1.16 0.07 2.72 1.81 -0.32 -4.84 118.95 120.24 1t8u s ARG 179 Ca -0.14 -0.25 0.00 0.00 -1.72 0.00 0.00 55.73 53.63 1t8u s ARG 179 Cb -0.16 -1.04 -0.04 0.00 -0.45 0.00 0.00 34.95 33.26 1t8u s ARG 179 CO 0.03 -0.01 -0.05 0.00 -0.68 0.00 0.00 175.30 174.60 1t8u s ALA 180 N 0.69 0.72 0.18 2.13 0.00 -1.26 -1.29 121.76 122.93 1t8u s ALA 180 Ca -0.11 -1.25 -0.30 0.00 0.00 0.00 0.00 51.96 50.29 1t8u s ALA 180 Cb -0.14 0.21 -0.08 0.00 0.00 0.00 0.00 23.12 23.11 1t8u s ALA 180 CO 0.02 -0.29 1.12 0.08 0.00 0.00 0.00 175.76 176.68 1t8u s VAL 181 N -3.67 3.82 0.00 0.00 1.01 -0.73 -4.79 120.40 116.03 1t8u s VAL 181 Ca 0.08 1.56 -0.25 0.00 0.00 0.00 0.00 61.98 63.37 1t8u s VAL 181 Cb 0.06 -3.99 -0.18 0.00 0.00 0.00 0.00 36.38 32.27 1t8u s VAL 181 CO -0.07 0.26 1.29 1.23 0.00 0.00 0.00 175.10 177.81 1t8u h GLY 182 N 5.15 -0.17 -1.09 4.51 0.00 -1.92 -3.44 103.07 106.10 1t8u h GLY 182 Ca -0.44 0.06 -0.46 0.00 0.00 0.00 0.00 47.33 46.50 1t8u h GLY 182 CO 0.73 -0.06 0.25 0.00 0.00 0.00 0.00 176.54 177.46 1t8u s ALA 183 N -4.67 3.04 -0.34 3.60 0.00 -1.26 -5.01 121.76 117.12 1t8u s ALA 183 Ca -0.15 -1.12 -0.24 0.00 0.00 0.00 0.00 51.96 50.45 1t8u s ALA 183 Cb 0.02 -2.54 0.01 0.00 0.00 0.00 0.00 23.12 20.61 1t8u s ALA 183 CO 0.61 -1.59 0.84 -1.21 0.00 0.00 0.00 175.76 174.42 1t8u s GLU 184 N -5.38 3.88 0.27 0.00 2.02 -1.26 -4.70 118.70 113.53 1t8u s GLU 184 Ca 0.64 0.55 -0.03 0.00 0.02 0.00 0.00 54.97 56.15 1t8u s GLU 184 Cb -0.08 -3.77 0.36 0.00 0.10 0.00 0.00 34.13 30.74 1t8u s GLU 184 CO 0.47 -0.81 1.88 -1.35 0.02 0.00 0.00 175.26 175.47 1t8u h PRO 185 N 8.30 1.05 -6.31 0.39 0.11 -1.95 -3.47 132.00 130.12 1t8u h PRO 185 Ca -0.24 -0.13 -0.47 0.00 0.11 0.00 0.00 66.00 65.27 1t8u h PRO 185 Cb 1.09 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 31.97 1t8u h PRO 185 CO 0.93 0.79 -0.80 0.72 -0.21 0.00 0.00 178.00 179.43 1t8u n HIS 186 N -4.34 -2.09 -0.06 0.65 8.25 -1.26 -4.81 115.22 111.57 1t8u n HIS 186 Ca 0.07 0.87 -0.08 0.00 -0.26 0.00 0.00 57.72 58.32 1t8u n HIS 186 Cb 0.12 -3.97 -0.07 0.00 1.12 0.00 0.00 29.99 27.19 1t8u n HIS 186 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1t8u h PHE 187 N -1.96 -0.01 0.00 4.41 3.57 -1.90 -1.62 116.94 119.43 1t8u h PHE 187 Ca -0.59 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 60.91 1t8u h PHE 187 Cb 1.37 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.12 1t8u h PHE 187 CO 0.54 0.52 0.00 1.19 -2.23 0.00 0.00 178.31 178.34 1t8u n PHE 188 N -4.70 0.58 -0.07 0.41 3.72 -1.26 -0.22 117.46 115.93 1t8u n PHE 188 Ca -0.05 0.24 -0.11 0.00 -0.05 0.00 0.00 57.45 57.47 1t8u n PHE 188 Cb 0.26 -0.89 -0.05 0.00 -0.94 0.00 0.00 39.48 37.85 1t8u n PHE 188 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1t8u n ASP 189 N -2.04 2.08 -0.06 4.37 5.75 -1.26 -4.49 116.55 120.90 1t8u n ASP 189 Ca 0.02 0.04 -0.07 0.00 -0.01 0.00 0.00 54.79 54.76 1t8u n ASP 189 Cb 0.17 -0.29 -0.09 0.00 -1.03 0.00 0.00 41.12 39.88 1t8u n ASP 189 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1t8u n ARG 190 N -3.21 1.61 -0.46 0.11 1.74 -0.80 -4.75 116.66 110.89 1t8u n ARG 190 Ca -0.25 0.02 0.06 0.00 -0.77 0.00 0.00 57.85 56.91 1t8u n ARG 190 Cb 0.72 -1.31 0.19 0.00 -1.02 0.00 0.00 32.46 31.04 1t8u n ARG 190 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1t8u n SER 191 N -2.58 2.07 -0.08 0.55 7.64 -0.68 -4.76 113.62 115.78 1t8u n SER 191 Ca -0.22 -3.62 0.17 0.00 1.01 0.00 0.00 58.87 56.21 1t8u n SER 191 Cb 0.87 -0.51 0.58 0.00 -1.01 0.00 0.00 64.21 64.14 1t8u n SER 191 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1t8u h TYR 192 N 0.73 0.27 0.00 1.43 3.20 -0.86 0.17 116.97 121.91 1t8u h TYR 192 Ca 0.02 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1t8u h TYR 192 Cb 1.09 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 39.27 1t8u h TYR 192 CO 0.55 0.11 0.00 -0.44 -1.64 0.00 0.00 178.16 176.74 1t8u h ASP 193 N 0.24 0.00 1.03 -2.11 3.32 -1.85 -1.46 116.42 115.58 1t8u h ASP 193 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 1t8u h ASP 193 Cb 0.84 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.39 1t8u h ASP 193 CO -0.06 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 177.75 1t8u n LYS 194 N -2.55 0.14 0.00 3.56 5.02 0.05 -5.02 118.16 119.35 1t8u n LYS 194 Ca -0.01 0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.49 1t8u n LYS 194 Cb 0.09 -1.69 0.00 0.00 -0.02 0.00 0.00 35.03 33.40 1t8u n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1t8u n GLY 195 N 0.87 -2.24 0.27 0.72 0.00 -0.55 -4.13 105.19 100.12 1t8u n GLY 195 Ca 0.05 -1.47 0.11 0.00 0.00 0.00 0.00 46.02 44.71 1t8u n GLY 195 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1t8u h LEU 196 N 0.00 0.00 -0.35 0.99 3.38 -1.95 -2.52 115.31 114.86 1t8u h LEU 196 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1t8u h LEU 196 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1t8u h LEU 196 CO 0.00 0.03 -0.05 0.00 0.09 0.00 0.00 178.44 178.51 1t8u h ALA 197 N 1.97 0.47 -0.67 1.53 0.00 -1.99 0.31 119.26 120.89 1t8u h ALA 197 Ca -0.00 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 1t8u h ALA 197 Cb 0.06 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1t8u h ALA 197 CO 0.00 0.29 0.27 2.35 0.00 0.00 0.00 179.25 182.16 1t8u h TRP 198 N 0.44 1.01 -0.02 0.00 7.01 -1.64 -1.14 115.95 121.62 1t8u h TRP 198 Ca 0.09 -0.07 -0.00 0.00 2.11 0.00 0.00 58.89 61.02 1t8u h TRP 198 Cb 0.53 -0.30 -0.00 0.00 -2.10 0.00 0.00 29.16 27.29 1t8u h TRP 198 CO 0.05 0.79 0.01 -0.92 -2.79 0.00 0.00 178.44 175.58 1t8u h TYR 199 N 0.94 0.03 -1.00 2.65 3.20 -1.16 -2.71 116.97 118.92 1t8u h TYR 199 Ca 0.22 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.14 1t8u h TYR 199 Cb 0.20 -0.01 -0.06 0.00 1.54 0.00 0.00 36.73 38.40 1t8u h TYR 199 CO 0.01 0.07 0.65 -0.09 -1.64 0.00 0.00 178.16 177.17 1t8u h ARG 200 N -0.02 1.19 0.00 1.82 2.43 -0.14 -1.77 114.38 117.90 1t8u h ARG 200 Ca 0.01 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1t8u h ARG 200 Cb 0.05 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 29.33 1t8u h ARG 200 CO -0.00 0.79 0.00 -0.44 -1.51 0.00 0.00 179.97 178.81 1t8u h ASP 201 N 1.23 0.00 1.83 -3.80 3.32 -0.90 -1.76 116.42 116.34 1t8u h ASP 201 Ca 0.42 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.47 1t8u h ASP 201 Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 1t8u h ASP 201 CO -0.15 0.00 0.00 -0.07 -1.72 0.00 0.00 179.24 177.30 1t8u h LEU 202 N 0.00 0.00-10.09 1.55 3.38 -1.08 -3.46 115.31 105.62 1t8u h LEU 202 Ca 0.00 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.49 1t8u h LEU 202 Cb 0.30 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.09 1t8u h LEU 202 CO 0.00 0.00 0.39 -0.04 0.09 0.00 0.00 178.44 178.88 1t8u s MET 203 N -3.21 3.70 0.60 1.13 -1.94 -0.66 -4.85 119.30 114.06 1t8u s MET 203 Ca 0.07 1.38 -0.13 0.00 -1.71 0.00 0.00 55.69 55.30 1t8u s MET 203 Cb 0.07 -2.08 -0.05 0.00 2.01 0.00 0.00 34.83 34.78 1t8u s MET 203 CO 0.65 -0.52 1.02 -1.25 -0.01 0.00 0.00 175.02 174.91 1t8u s PRO 204 N -3.31 3.61 0.15 2.03 0.04 -1.26 -4.91 135.00 131.34 1t8u s PRO 204 Ca 0.68 0.87 -0.30 0.00 0.04 0.00 0.00 61.00 62.28 1t8u s PRO 204 Cb -0.17 -2.08 -0.07 0.00 0.04 0.00 0.00 34.50 32.21 1t8u s PRO 204 CO 0.22 -0.56 1.11 1.03 0.04 0.00 0.00 177.00 178.84 1t8u s ARG 205 N -4.76 4.56 0.24 4.56 0.52 -1.26 -4.53 118.95 118.29 1t8u s ARG 205 Ca 0.57 1.71 0.12 0.00 -0.52 0.00 0.00 55.73 57.61 1t8u s ARG 205 Cb -0.11 -3.30 -0.05 0.00 0.52 0.00 0.00 34.95 32.01 1t8u s ARG 205 CO 0.46 0.01 -0.22 0.95 0.02 0.00 0.00 175.30 176.52 1t8u s THR 206 N 0.04 2.43 0.20 0.02 -4.23 -0.28 -4.85 115.64 108.97 1t8u s THR 206 Ca 0.51 -2.23 0.02 0.00 -1.18 0.00 0.00 61.69 58.81 1t8u s THR 206 Cb -0.29 -2.22 -0.03 0.00 1.34 0.00 0.00 72.50 71.29 1t8u s THR 206 CO 0.34 -0.27 0.34 -0.76 -0.54 0.00 0.00 174.62 173.73 1t8u s LEU 207 N -3.12 4.29 0.26 4.79 1.43 -1.26 -1.93 118.68 123.13 1t8u s LEU 207 Ca 0.26 0.20 -0.30 0.00 -1.03 0.00 0.00 54.13 53.26 1t8u s LEU 207 Cb -0.06 -2.97 -0.14 0.00 0.03 0.00 0.00 46.19 43.05 1t8u s LEU 207 CO 0.13 -0.03 1.27 0.47 0.23 0.00 0.00 176.35 178.42 1t8u n ASP 208 N -0.91 2.25 0.00 2.29 8.00 -1.26 -1.41 116.55 125.51 1t8u n ASP 208 Ca -0.07 1.16 0.00 0.00 0.71 0.00 0.00 54.79 56.59 1t8u n ASP 208 Cb 0.55 -1.38 0.00 0.00 -0.02 0.00 0.00 41.12 40.27 1t8u n ASP 208 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1t8u n GLY 209 N 1.69 3.10 3.80 0.44 0.00 -1.26 -5.05 105.19 107.91 1t8u n GLY 209 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 1t8u n GLY 209 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1t8u s GLN 210 N -0.45 4.42 -0.02 1.61 -0.21 -0.50 -4.89 119.66 119.61 1t8u s GLN 210 Ca 0.00 1.04 -0.07 0.00 0.02 0.00 0.00 55.36 56.35 1t8u s GLN 210 Cb 0.00 -3.03 -0.05 0.00 1.00 0.00 0.00 33.01 30.93 1t8u s GLN 210 CO 0.00 0.46 0.24 0.42 -2.12 0.00 0.00 175.29 174.29 1t8u s ILE 211 N -1.37 5.35 -0.18 1.08 -1.09 0.10 -4.83 121.20 120.26 1t8u s ILE 211 Ca 0.40 0.18 -0.08 0.00 -2.23 0.00 0.00 60.65 58.93 1t8u s ILE 211 Cb -0.20 -3.54 -0.04 0.00 -1.58 0.00 0.00 42.46 37.11 1t8u s ILE 211 CO 0.23 0.43 0.07 -0.89 -1.23 0.00 0.00 174.94 173.56 1t8u s THR 212 N -1.23 4.88 0.16 2.92 2.01 -1.26 -1.18 115.64 121.95 1t8u s THR 212 Ca 0.24 -0.00 -0.00 0.00 0.31 0.00 0.00 61.69 62.24 1t8u s THR 212 Cb -0.13 -3.20 -0.04 0.00 0.01 0.00 0.00 72.50 69.14 1t8u s THR 212 CO 0.14 0.46 0.06 -0.04 -0.69 0.00 0.00 174.62 174.55 1t8u s MET 213 N 0.31 1.03 0.16 4.92 -1.94 -0.41 -2.10 119.30 121.27 1t8u s MET 213 Ca 0.04 -1.50 -0.19 0.00 -1.71 0.00 0.00 55.69 52.33 1t8u s MET 213 Cb -0.12 0.13 0.04 0.00 2.01 0.00 0.00 34.83 36.89 1t8u s MET 213 CO -0.00 -0.26 0.50 -1.83 -0.01 0.00 0.00 175.02 173.42 1t8u s GLU 214 N -4.04 1.24 -0.02 2.03 4.04 -1.25 -1.78 118.70 118.92 1t8u s GLU 214 Ca 0.27 -0.69 0.01 0.00 0.04 0.00 0.00 54.97 54.60 1t8u s GLU 214 Cb 0.07 0.52 0.02 0.00 0.02 0.00 0.00 34.13 34.76 1t8u s GLU 214 CO 0.04 -0.52 -0.01 -1.59 -1.84 0.00 0.00 175.26 171.34 1t8u s LYS 215 N -3.81 0.35 -0.24 -4.83 0.00 -1.26 -1.82 119.74 108.13 1t8u s LYS 215 Ca 0.04 -0.00 -0.04 0.00 0.00 0.00 0.00 55.97 55.97 1t8u s LYS 215 Cb -0.00 -0.46 0.09 0.00 0.00 0.00 0.00 37.83 37.46 1t8u s LYS 215 CO -0.09 -0.07 0.15 0.99 0.00 0.00 0.00 175.35 176.33 1t8u s THR 216 N 0.68 -0.15 0.48 3.79 2.01 -0.88 -4.31 115.64 117.25 1t8u s THR 216 Ca -0.07 -0.45 0.20 0.00 0.31 0.00 0.00 61.69 61.68 1t8u s THR 216 Cb -0.10 -0.81 0.38 0.00 0.01 0.00 0.00 72.50 71.98 1t8u s THR 216 CO -0.01 -0.49 1.96 -0.65 -0.69 0.00 0.00 174.62 174.74 1t8u h PRO 217 N 8.38 0.20 0.00 4.92 0.11 -1.79 -2.70 132.00 141.13 1t8u h PRO 217 Ca -0.17 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.93 1t8u h PRO 217 Cb 1.08 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1t8u h PRO 217 CO 0.36 0.13 0.00 0.66 -0.21 0.00 0.00 178.00 178.94 1t8u h SER 218 N 0.21 0.00 -0.67 -2.05 4.64 -1.95 -3.32 113.55 110.41 1t8u h SER 218 Ca 0.31 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 61.75 1t8u h SER 218 Cb 0.92 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.92 1t8u h SER 218 CO -0.06 0.00 0.23 1.88 -0.87 0.00 0.00 176.83 178.01 1t8u h TYR 219 N 0.00 0.38 -0.94 4.77 0.99 -1.41 -2.32 116.97 118.44 1t8u h TYR 219 Ca 0.00 0.03 0.23 0.00 2.00 0.00 0.00 58.73 60.99 1t8u h TYR 219 Cb 0.55 -0.07 -0.07 0.00 1.00 0.00 0.00 36.73 38.15 1t8u h TYR 219 CO 0.00 0.04 0.63 0.35 -0.00 0.00 0.00 178.16 179.18 1t8u h PHE 220 N 0.37 0.46 -0.29 4.88 3.57 -0.36 -0.64 116.94 124.94 1t8u h PHE 220 Ca 0.36 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.87 1t8u h PHE 220 Cb 0.52 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.12 1t8u h PHE 220 CO -0.20 0.10 0.00 1.33 -2.23 0.00 0.00 178.31 177.31 1t8u n VAL 221 N -4.48 2.33 -3.34 1.41 0.24 -0.90 -4.87 118.33 108.72 1t8u n VAL 221 Ca 0.21 -1.85 -0.40 0.00 -2.04 0.00 0.00 64.34 60.26 1t8u n VAL 221 Cb 0.79 -0.26 -0.09 0.00 -1.47 0.00 0.00 33.84 32.82 1t8u n VAL 221 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1t8u s THR 222 N -2.83 5.12 0.18 3.34 2.01 -0.25 -4.99 115.64 118.22 1t8u s THR 222 Ca 0.43 0.44 -0.25 0.00 0.31 0.00 0.00 61.69 62.62 1t8u s THR 222 Cb 0.35 -3.80 0.06 0.00 0.01 0.00 0.00 72.50 69.12 1t8u s THR 222 CO 0.09 0.01 1.55 0.08 -0.69 0.00 0.00 174.62 175.66 1t8u h ARG 223 N 8.29 -0.09 -0.00 4.92 -0.00 -1.92 -2.23 114.38 123.35 1t8u h ARG 223 Ca -0.30 0.01 0.00 0.00 -0.00 0.00 0.00 59.98 59.69 1t8u h ARG 223 Cb 1.15 0.02 0.00 0.00 -0.00 0.00 0.00 29.97 31.14 1t8u h ARG 223 CO 0.69 -0.06 -0.18 0.39 -0.00 0.00 0.00 179.97 180.81 1t8u n GLU 224 N -5.38 0.07 -0.08 0.08 4.71 -1.26 -4.39 120.64 114.39 1t8u n GLU 224 Ca 0.04 -0.02 -0.07 0.00 -0.01 0.00 0.00 57.16 57.10 1t8u n GLU 224 Cb 0.34 -1.50 -0.01 0.00 -1.01 0.00 0.00 31.44 29.26 1t8u n GLU 224 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1t8u h ALA 225 N 3.06 -0.03 -0.51 0.62 0.00 -1.62 -1.44 119.26 119.34 1t8u h ALA 225 Ca 0.00 0.11 0.09 0.00 0.00 0.00 0.00 54.91 55.11 1t8u h ALA 225 Cb 0.48 0.50 -0.07 0.00 0.00 0.00 0.00 17.79 18.70 1t8u h ALA 225 CO 0.00 -0.62 0.09 -1.35 0.00 0.00 0.00 179.25 177.36 1t8u h PRO 226 N -0.19 0.21 -0.47 0.00 0.11 -1.77 0.83 132.00 130.72 1t8u h PRO 226 Ca 0.17 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 66.19 1t8u h PRO 226 Cb 0.45 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.49 1t8u h PRO 226 CO -0.44 0.14 -0.00 0.00 -0.21 0.00 0.00 178.00 177.49 1t8u h ALA 227 N 1.41 0.64 -0.18 -0.75 0.00 -1.79 -2.20 119.26 116.39 1t8u h ALA 227 Ca 0.26 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1t8u h ALA 227 Cb 0.36 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1t8u h ALA 227 CO -0.35 0.45 0.00 0.00 0.00 0.00 0.00 179.25 179.35 1t8u h ARG 228 N 0.69 0.32 -0.47 0.00 3.08 -0.72 -0.92 114.38 116.36 1t8u h ARG 228 Ca 0.13 -0.10 -0.05 0.00 0.07 0.00 0.00 59.98 60.04 1t8u h ARG 228 Cb 0.51 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 1t8u h ARG 228 CO 0.02 0.52 0.09 0.82 -1.07 0.00 0.00 179.97 180.35 1t8u h ILE 229 N 0.08 1.21 -0.41 2.04 2.04 -0.88 -1.92 117.51 119.67 1t8u h ILE 229 Ca 0.05 -0.80 -0.08 0.00 1.00 0.00 0.00 64.86 65.03 1t8u h ILE 229 Cb 0.37 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 1t8u h ILE 229 CO 0.01 0.29 -0.09 -1.28 0.00 0.00 0.00 178.15 177.08 1t8u h SER 230 N 0.70 0.70 0.24 1.72 0.87 -1.20 -1.75 113.55 114.82 1t8u h SER 230 Ca 0.15 -0.19 -0.10 0.00 -1.23 0.00 0.00 61.79 60.42 1t8u h SER 230 Cb 0.30 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 1t8u h SER 230 CO 0.00 0.82 -0.40 0.00 -0.53 0.00 0.00 176.83 176.72 1t8u h ALA 231 N 1.25 1.14 0.01 6.23 0.00 -0.54 -2.64 119.26 124.70 1t8u h ALA 231 Ca 0.12 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 1t8u h ALA 231 Cb 0.53 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1t8u h ALA 231 CO 0.03 0.58 -0.00 1.98 0.00 0.00 0.00 179.25 181.83 1t8u h MET 232 N 0.19 -0.01 -1.60 0.00 -1.53 -0.89 -3.45 114.93 107.64 1t8u h MET 232 Ca 0.02 0.00 0.11 0.00 -3.44 0.00 0.00 59.70 56.39 1t8u h MET 232 Cb 0.79 0.00 -0.22 0.00 -0.55 0.00 0.00 31.60 31.62 1t8u h MET 232 CO 0.06 0.31 0.05 0.45 0.14 0.00 0.00 176.91 177.92 1t8u s SER 233 N -5.51 -0.87 0.58 1.39 0.15 -0.70 -5.02 113.70 103.72 1t8u s SER 233 Ca -0.15 1.22 0.35 0.00 0.70 0.00 0.00 55.95 58.08 1t8u s SER 233 Cb 0.03 1.90 1.74 0.00 -1.71 0.00 0.00 66.02 67.98 1t8u s SER 233 CO 0.67 -0.17 2.14 0.07 1.20 0.00 0.00 173.24 177.14 1t8u h LYS 234 N 7.58 0.00 -0.01 5.44 -0.00 -1.72 -2.69 116.57 125.17 1t8u h LYS 234 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.46 1t8u h LYS 234 Cb 1.12 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.35 1t8u h LYS 234 CO 0.11 0.04 -0.01 -0.25 -0.00 0.00 0.00 179.45 179.34 1t8u n ASP 235 N -3.27 1.41 -4.65 7.07 8.00 -1.26 -4.96 116.55 118.89 1t8u n ASP 235 Ca -0.01 -1.45 -0.46 0.00 0.71 0.00 0.00 54.79 53.58 1t8u n ASP 235 Cb 0.21 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.28 1t8u n ASP 235 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1t8u n THR 236 N 0.08 0.89 -3.44 -3.53 -1.04 -1.01 -4.97 114.28 101.26 1t8u n THR 236 Ca 0.19 -0.22 -0.37 0.00 -2.04 0.00 0.00 64.05 61.61 1t8u n THR 236 Cb 0.34 -1.32 -0.06 0.00 -1.82 0.00 0.00 70.33 67.47 1t8u n THR 236 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1t8u s LYS 237 N -0.34 3.96 -0.05 -2.82 1.02 -0.39 -4.94 119.74 116.19 1t8u s LYS 237 Ca 0.70 0.45 0.06 0.00 0.02 0.00 0.00 55.97 57.20 1t8u s LYS 237 Cb -0.70 -3.12 -0.01 0.00 -0.52 0.00 0.00 37.83 33.48 1t8u s LYS 237 CO 0.50 0.61 -0.22 -0.51 -0.92 0.00 0.00 175.35 174.81 1t8u s LEU 238 N -1.43 2.01 -0.07 3.17 1.43 -0.05 -1.27 118.68 122.46 1t8u s LEU 238 Ca 0.30 -0.43 0.05 0.00 -1.03 0.00 0.00 54.13 53.01 1t8u s LEU 238 Cb -0.16 -1.19 -0.01 0.00 0.03 0.00 0.00 46.19 44.87 1t8u s LEU 238 CO 0.17 0.21 -0.23 -0.63 0.23 0.00 0.00 176.35 176.10 1t8u s ILE 239 N -0.14 1.93 -0.18 -0.59 1.01 -0.00 -0.51 121.20 122.73 1t8u s ILE 239 Ca -0.02 -0.98 0.00 0.00 0.00 0.00 0.00 60.65 59.65 1t8u s ILE 239 Cb -0.12 -1.65 0.04 0.00 0.01 0.00 0.00 42.46 40.74 1t8u s ILE 239 CO 0.02 0.54 -0.10 -0.69 0.00 0.00 0.00 174.94 174.71 1t8u s VAL 240 N 0.03 1.51 -0.43 2.92 1.01 0.51 -1.17 120.40 124.77 1t8u s VAL 240 Ca -0.08 -0.81 -0.20 0.00 0.00 0.00 0.00 61.98 60.89 1t8u s VAL 240 Cb -0.15 -1.55 0.02 0.00 0.00 0.00 0.00 36.38 34.71 1t8u s VAL 240 CO 0.05 0.25 0.62 -0.69 0.00 0.00 0.00 175.10 175.33 1t8u s VAL 241 N 1.47 4.86 0.27 2.92 1.01 0.12 -0.41 120.40 130.64 1t8u s VAL 241 Ca 0.01 0.11 0.06 0.00 0.00 0.00 0.00 61.98 62.16 1t8u s VAL 241 Cb -0.15 -4.18 -0.03 0.00 0.00 0.00 0.00 36.38 32.03 1t8u s VAL 241 CO -0.09 -0.55 0.33 0.68 0.00 0.00 0.00 175.10 175.47 1t8u s VAL 242 N 2.74 4.73 0.05 2.92 -7.23 0.05 -1.24 120.40 122.43 1t8u s VAL 242 Ca 0.22 -1.12 -0.12 0.00 -1.81 0.00 0.00 61.98 59.14 1t8u s VAL 242 Cb -0.14 -3.62 0.01 0.00 0.56 0.00 0.00 36.38 33.19 1t8u s VAL 242 CO 0.18 -0.30 0.27 -0.60 -0.31 0.00 0.00 175.10 174.35 1t8u s ARG 243 N -3.98 0.80 -0.37 4.82 3.52 -1.26 0.26 118.95 122.75 1t8u s ARG 243 Ca 0.36 -0.59 -0.39 0.00 -0.13 0.00 0.00 55.73 54.97 1t8u s ARG 243 Cb -0.09 0.34 -0.15 0.00 -1.56 0.00 0.00 34.95 33.50 1t8u s ARG 243 CO 0.28 -0.26 2.00 -3.47 -0.81 0.00 0.00 175.30 173.05 1t8u n ASP 244 N 0.49 1.87 -0.44 -2.12 4.64 -1.26 -4.73 116.55 115.00 1t8u n ASP 244 Ca -0.18 0.73 0.38 0.00 -1.38 0.00 0.00 54.79 54.34 1t8u n ASP 244 Cb 0.60 -1.12 0.72 0.00 -1.04 0.00 0.00 41.12 40.27 1t8u n ASP 244 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 1t8u h PRO 245 N 9.57 0.07 -0.01 -0.67 0.11 -1.98 0.18 132.00 139.27 1t8u h PRO 245 Ca -0.31 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.79 1t8u h PRO 245 Cb 1.34 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1t8u h PRO 245 CO 1.01 0.05 -0.05 0.28 -0.21 0.00 0.00 178.00 179.08 1t8u h VAL 246 N 0.07 1.53 -0.05 3.15 2.07 -1.93 -1.00 116.25 120.10 1t8u h VAL 246 Ca 0.71 -1.63 -0.11 0.00 0.82 0.00 0.00 66.70 66.49 1t8u h VAL 246 Cb 2.58 2.60 -0.01 0.00 -1.52 0.00 0.00 31.29 34.94 1t8u h VAL 246 CO -0.13 0.43 -0.47 0.71 0.02 0.00 0.00 177.57 178.14 1t8u h THR 247 N -0.61 1.34 -0.45 2.57 1.35 -1.61 -1.45 112.91 114.05 1t8u h THR 247 Ca -0.00 -1.63 -0.05 0.00 -0.55 0.00 0.00 66.41 64.17 1t8u h THR 247 Cb 0.73 1.82 -0.02 0.00 -1.73 0.00 0.00 68.15 68.96 1t8u h THR 247 CO 0.01 0.48 0.07 -0.09 -0.25 0.00 0.00 175.52 175.74 1t8u h ARG 248 N 0.09 0.74 -0.51 4.72 2.43 -0.71 0.81 114.38 121.96 1t8u h ARG 248 Ca 0.00 -0.20 -0.02 0.00 -0.81 0.00 0.00 59.98 58.95 1t8u h ARG 248 Cb 0.86 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.31 1t8u h ARG 248 CO 0.07 0.77 0.22 0.00 -1.51 0.00 0.00 179.97 179.52 1t8u h ALA 249 N 0.94 0.66 -0.36 2.80 0.00 -0.86 0.16 119.26 122.61 1t8u h ALA 249 Ca 0.14 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1t8u h ALA 249 Cb 0.39 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1t8u h ALA 249 CO 0.01 0.24 -0.18 0.82 0.00 0.00 0.00 179.25 180.14 1t8u h ILE 250 N 0.68 1.26 -0.34 0.00 2.04 -1.11 -0.69 117.51 119.35 1t8u h ILE 250 Ca 0.17 -1.23 -0.04 0.00 1.00 0.00 0.00 64.86 64.76 1t8u h ILE 250 Cb 0.16 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 1t8u h ILE 250 CO -0.02 0.41 0.04 -1.28 0.00 0.00 0.00 178.15 177.30 1t8u h SER 251 N 0.60 0.55 -0.07 1.72 0.87 -0.51 -0.21 113.55 116.50 1t8u h SER 251 Ca 0.09 -0.28 0.02 0.00 -1.23 0.00 0.00 61.79 60.40 1t8u h SER 251 Cb 0.64 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.43 1t8u h SER 251 CO 0.05 0.69 -0.06 -0.78 -0.53 0.00 0.00 176.83 176.20 1t8u h ASP 252 N 0.39 -0.18 -0.44 6.23 1.82 -0.71 -0.79 116.42 122.75 1t8u h ASP 252 Ca 0.10 0.04 0.04 0.00 -0.39 0.00 0.00 57.03 56.82 1t8u h ASP 252 Cb 0.38 0.09 -0.04 0.00 0.68 0.00 0.00 39.33 40.44 1t8u h ASP 252 CO 0.01 -0.08 0.21 0.22 -1.61 0.00 0.00 179.24 177.99 1t8u h TYR 253 N -0.07 0.37 -0.96 0.28 3.20 -0.96 -2.12 116.97 116.71 1t8u h TYR 253 Ca 0.05 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.98 1t8u h TYR 253 Cb 0.14 -0.10 -0.06 0.00 1.54 0.00 0.00 36.73 38.25 1t8u h TYR 253 CO -0.16 0.18 0.63 1.15 -1.64 0.00 0.00 178.16 178.32 1t8u h THR 254 N 0.41 1.17 -0.08 1.81 2.02 -0.61 0.20 112.91 117.83 1t8u h THR 254 Ca 0.20 -0.42 -0.00 0.00 0.77 0.00 0.00 66.41 66.96 1t8u h THR 254 Cb 0.13 -0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 66.38 1t8u h THR 254 CO -0.16 0.22 0.04 -0.61 0.37 0.00 0.00 175.52 175.39 1t8u h GLN 255 N 1.22 0.11 -0.86 6.66 4.15 -0.52 -1.19 115.11 124.68 1t8u h GLN 255 Ca 0.38 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.78 1t8u h GLN 255 Cb 0.01 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.64 1t8u h GLN 255 CO -0.12 0.16 0.49 1.15 -1.93 0.00 0.00 178.83 178.59 1t8u h THR 256 N 0.03 1.25 -0.93 2.39 2.02 -0.90 -2.09 112.91 114.67 1t8u h THR 256 Ca 0.03 -0.58 0.10 0.00 0.77 0.00 0.00 66.41 66.73 1t8u h THR 256 Cb 0.08 0.07 -0.07 0.00 -1.74 0.00 0.00 68.15 66.50 1t8u h THR 256 CO -0.00 0.27 0.60 0.25 0.37 0.00 0.00 175.52 177.00 1t8u h LEU 257 N 1.19 0.87 -1.57 2.58 5.85 -0.17 0.56 115.31 124.61 1t8u h LEU 257 Ca 0.30 0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.05 1t8u h LEU 257 Cb -0.00 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.87 1t8u h LEU 257 CO -0.05 0.51 0.00 0.77 -0.34 0.00 0.00 178.44 179.32 1t8u h SER 258 N 0.95 0.00 0.00 1.25 4.64 -0.51 -2.26 113.55 117.62 1t8u h SER 258 Ca 0.43 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.62 1t8u h SER 258 Cb 0.39 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.45 1t8u h SER 258 CO -0.19 0.00 -1.80 0.29 -0.87 0.00 0.00 176.83 174.26 1t8u n LYS 259 N -2.93 1.17 -3.57 4.77 5.02 -0.10 -4.74 118.16 117.79 1t8u n LYS 259 Ca 0.00 -0.06 -0.28 0.00 -2.02 0.00 0.00 58.31 55.95 1t8u n LYS 259 Cb 0.25 -1.34 -0.11 0.00 -0.02 0.00 0.00 35.03 33.81 1t8u n LYS 259 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1t8u s ARG 260 N -2.64 1.36 0.41 1.97 0.52 0.18 -5.00 118.95 115.75 1t8u s ARG 260 Ca -0.06 -2.40 0.29 0.00 -0.52 0.00 0.00 55.73 53.04 1t8u s ARG 260 Cb 0.06 -2.06 1.44 0.00 0.52 0.00 0.00 34.95 34.91 1t8u s ARG 260 CO 0.57 -1.33 1.87 -1.00 0.02 0.00 0.00 175.30 175.43 1t8u h PRO 261 N 5.76 0.00 -0.58 3.54 0.13 -1.64 -3.12 132.00 136.09 1t8u h PRO 261 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 1t8u h PRO 261 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1t8u h PRO 261 CO 0.47 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.99 1t8u n ASP 262 N -2.53 4.77 -4.77 1.44 8.00 -1.26 -4.99 116.55 117.21 1t8u n ASP 262 Ca -0.01 -2.57 -0.30 0.00 0.71 0.00 0.00 54.79 52.61 1t8u n ASP 262 Cb 0.11 -0.58 0.10 0.00 -0.02 0.00 0.00 41.12 40.73 1t8u n ASP 262 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1t8u s ILE 263 N -2.08 3.21 1.07 0.53 -4.36 -1.18 -5.01 121.20 113.39 1t8u s ILE 263 Ca 0.49 0.39 -0.13 0.00 -0.26 0.00 0.00 60.65 61.15 1t8u s ILE 263 Cb 0.34 -2.99 0.23 0.00 1.25 0.00 0.00 42.46 41.29 1t8u s ILE 263 CO 0.21 -0.51 1.06 -2.16 0.24 0.00 0.00 174.94 173.78 1t8u s PRO 264 N -5.00 -0.20 0.74 0.37 0.04 -1.26 -4.98 135.00 124.71 1t8u s PRO 264 Ca 0.61 0.66 -0.13 0.00 0.04 0.00 0.00 61.00 62.18 1t8u s PRO 264 Cb -0.16 -1.65 0.04 0.00 0.04 0.00 0.00 34.50 32.77 1t8u s PRO 264 CO 0.56 -3.19 1.12 0.95 0.04 0.00 0.00 177.00 176.48 1t8u s THR 265 N -2.74 2.97 0.17 1.26 -4.23 -1.26 -4.84 115.64 106.97 1t8u s THR 265 Ca 0.67 0.39 -0.14 0.00 -1.18 0.00 0.00 61.69 61.42 1t8u s THR 265 Cb -0.21 -2.84 0.05 0.00 1.34 0.00 0.00 72.50 70.84 1t8u s THR 265 CO 0.61 -0.34 1.77 0.15 -0.54 0.00 0.00 174.62 176.27 1t8u h PHE 266 N -0.67 0.37 -0.93 3.99 3.57 -1.98 -1.26 116.94 120.04 1t8u h PHE 266 Ca -0.45 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.15 1t8u h PHE 266 Cb 1.25 -0.10 -0.07 0.00 2.79 0.00 0.00 35.95 39.82 1t8u h PHE 266 CO 0.54 0.18 0.58 0.93 -2.23 0.00 0.00 178.31 178.31 1t8u h GLU 267 N 0.41 0.98 0.61 1.11 3.07 -1.98 -1.25 114.58 117.52 1t8u h GLU 267 Ca 0.19 -0.06 -0.02 0.00 -0.50 0.00 0.00 59.36 58.97 1t8u h GLU 267 Cb 0.13 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 27.81 1t8u h GLU 267 CO -0.15 0.65 -0.39 1.03 -1.40 0.00 0.00 179.01 178.74 1t8u h SER 268 N 1.01 -0.99 0.68 1.42 0.87 -1.62 -2.94 113.55 111.98 1t8u h SER 268 Ca 0.42 0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 61.04 1t8u h SER 268 Cb 0.28 0.30 -0.00 0.00 -0.44 0.00 0.00 62.40 62.53 1t8u h SER 268 CO -0.21 -0.60 -0.02 -0.07 -0.53 0.00 0.00 176.83 175.40 1t8u h LEU 269 N -0.95 0.00 -1.00 2.23 3.38 -1.08 -3.10 115.31 114.79 1t8u h LEU 269 Ca -0.07 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 1t8u h LEU 269 Cb 0.78 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 1t8u h LEU 269 CO 0.06 0.02 -0.25 0.74 0.09 0.00 0.00 178.44 179.10 1t8u h THR 270 N 0.00 1.26 -3.40 0.22 2.02 -1.04 -3.43 112.91 108.53 1t8u h THR 270 Ca -0.00 -1.23 -0.68 0.00 0.77 0.00 0.00 66.41 65.27 1t8u h THR 270 Cb 0.37 1.37 -0.16 0.00 -1.74 0.00 0.00 68.15 67.98 1t8u h THR 270 CO 0.00 0.39 -0.64 -0.36 0.37 0.00 0.00 175.52 175.28 1t8u s PHE 271 N -4.49 3.10 -0.01 3.16 0.08 -1.17 -1.33 117.98 117.33 1t8u s PHE 271 Ca -0.06 0.13 -0.02 0.00 0.12 0.00 0.00 56.93 57.11 1t8u s PHE 271 Cb 0.14 -1.78 -0.27 0.00 -0.57 0.00 0.00 43.02 40.54 1t8u s PHE 271 CO 0.78 0.42 0.81 -0.22 -0.10 0.00 0.00 175.22 176.91 1t8u h LYS 272 N 5.25 0.22 -2.22 0.44 3.64 0.47 -3.43 116.57 120.94 1t8u h LYS 272 Ca -0.49 -0.38 -0.32 0.00 -1.27 0.00 0.00 60.65 58.19 1t8u h LYS 272 Cb 1.19 0.14 -0.34 0.00 -0.41 0.00 0.00 32.23 32.81 1t8u h LYS 272 CO 0.54 1.06 -0.62 1.21 -2.27 0.00 0.00 179.45 179.37 1t8u s ASN 273 N -6.89 1.54 0.11 4.20 2.47 -0.71 -5.00 114.94 110.65 1t8u s ASN 273 Ca -0.09 -0.58 -0.27 0.00 0.42 0.00 0.00 52.86 52.33 1t8u s ASN 273 Cb 0.07 0.51 -0.09 0.00 -1.45 0.00 0.00 41.25 40.29 1t8u s ASN 273 CO 0.84 -0.37 1.64 -0.09 -3.72 0.00 0.00 177.10 175.40 1t8u h ARG 274 N 8.27 -0.47 0.11 0.43 9.65 -1.83 0.13 114.38 130.67 1t8u h ARG 274 Ca -0.15 0.03 0.02 0.00 -1.10 0.00 0.00 59.98 58.78 1t8u h ARG 274 Cb 1.10 0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 29.75 1t8u h ARG 274 CO 0.32 -0.32 -0.26 0.00 2.80 0.00 0.00 179.97 182.52 1t8u h THR 275 N -0.49 0.43 0.00 0.20 1.03 -1.97 -1.08 112.91 111.03 1t8u h THR 275 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.42 1t8u h THR 275 Cb 0.50 0.43 0.00 0.00 -1.07 0.00 0.00 68.15 68.01 1t8u h THR 275 CO -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 175.52 175.38 1t8u n ALA 276 N -2.61 1.50 -1.12 0.00 0.00 -1.21 -4.84 120.51 112.23 1t8u n ALA 276 Ca -0.06 0.12 -0.01 0.00 0.00 0.00 0.00 53.44 53.48 1t8u n ALA 276 Cb 0.29 -1.38 -0.01 0.00 0.00 0.00 0.00 19.45 18.36 1t8u n ALA 276 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t8u n GLY 277 N -0.34 0.47 3.60 0.00 0.00 -0.41 -4.98 105.19 103.54 1t8u n GLY 277 Ca 0.01 -1.01 -0.43 0.00 0.00 0.00 0.00 46.02 44.59 1t8u n GLY 277 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t8u s LEU 278 N -0.32 3.58 0.13 0.99 1.43 0.33 -4.96 118.68 119.87 1t8u s LEU 278 Ca 0.00 0.86 -0.30 0.00 -1.03 0.00 0.00 54.13 53.66 1t8u s LEU 278 Cb 0.00 -3.54 -0.06 0.00 0.03 0.00 0.00 46.19 42.62 1t8u s LEU 278 CO 0.00 -1.45 0.96 -0.63 0.23 0.00 0.00 176.35 175.45 1t8u s ILE 279 N 5.54 4.42 -0.90 -0.59 1.01 -1.26 0.11 121.20 129.52 1t8u s ILE 279 Ca 0.63 2.08 -0.22 0.00 0.00 0.00 0.00 60.65 63.13 1t8u s ILE 279 Cb -0.14 -4.33 0.08 0.00 0.01 0.00 0.00 42.46 38.08 1t8u s ILE 279 CO 0.33 0.35 1.25 -0.62 0.00 0.00 0.00 174.94 176.25 1t8u s ASP 280 N -0.22 6.45 0.00 3.58 2.15 -0.44 -4.57 116.67 123.62 1t8u s ASP 280 Ca 0.46 -1.46 0.22 0.00 0.43 0.00 0.00 52.55 52.20 1t8u s ASP 280 Cb -0.24 -2.49 1.14 0.00 -0.30 0.00 0.00 42.92 41.03 1t8u s ASP 280 CO 0.30 -1.39 1.72 0.35 -0.17 0.00 0.00 175.17 175.99 1t8u n THR 281 N 6.21 0.29 0.44 1.71 -2.24 -1.26 -2.43 114.28 117.00 1t8u n THR 281 Ca 0.21 0.07 0.12 0.00 -2.27 0.00 0.00 64.05 62.18 1t8u n THR 281 Cb 0.49 -0.71 0.27 0.00 -2.10 0.00 0.00 70.33 68.29 1t8u n THR 281 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1t8u h SER 282 N 0.00 0.00 -2.74 3.42 4.64 -1.99 -3.36 113.55 113.52 1t8u h SER 282 Ca 0.00 -0.03 -0.55 0.00 -0.47 0.00 0.00 61.79 60.75 1t8u h SER 282 Cb 0.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 1t8u h SER 282 CO 0.00 0.01 0.98 0.86 -0.87 0.00 0.00 176.83 177.81 1t8u s TRP 283 N -3.16 2.40 0.31 4.77 -0.00 -1.02 -4.88 118.94 117.35 1t8u s TRP 283 Ca 0.08 0.49 0.07 0.00 -0.00 0.00 0.00 56.10 56.75 1t8u s TRP 283 Cb 0.10 -3.80 0.84 0.00 -0.00 0.00 0.00 33.47 30.62 1t8u s TRP 283 CO 0.65 -3.17 1.69 0.66 -0.00 0.00 0.00 176.95 176.78 1t8u h SER 284 N 8.72 0.41 -0.30 5.86 4.64 -1.90 -0.28 113.55 130.71 1t8u h SER 284 Ca -0.38 0.16 0.03 0.00 -0.47 0.00 0.00 61.79 61.14 1t8u h SER 284 Cb 1.17 0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 63.37 1t8u h SER 284 CO 0.94 -0.03 0.20 0.00 -0.87 0.00 0.00 176.83 177.07 1t8u h ALA 285 N 1.76 1.95 0.09 5.18 0.00 -1.92 -1.29 119.26 125.01 1t8u h ALA 285 Ca 0.62 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 55.29 1t8u h ALA 285 Cb 1.24 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 1t8u h ALA 285 CO -0.55 0.01 -1.14 0.82 0.00 0.00 0.00 179.25 178.39 1t8u h ILE 286 N 0.27 1.17 -0.54 0.00 2.04 -1.42 -3.38 117.51 115.65 1t8u h ILE 286 Ca 0.12 -2.38 0.08 0.00 1.00 0.00 0.00 64.86 63.68 1t8u h ILE 286 Cb 0.16 2.79 -0.06 0.00 -0.74 0.00 0.00 36.82 38.97 1t8u h ILE 286 CO -0.02 0.64 0.20 -0.61 0.00 0.00 0.00 178.15 178.35 1t8u h GLN 287 N -0.50 0.37 -0.65 2.37 5.75 -0.97 -2.18 115.11 119.30 1t8u h GLN 287 Ca -0.25 -0.02 0.08 0.00 -0.15 0.00 0.00 58.65 58.31 1t8u h GLN 287 Cb 1.58 -0.08 -0.04 0.00 1.07 0.00 0.00 27.48 30.01 1t8u h GLN 287 CO 0.02 0.24 0.43 0.82 -2.65 0.00 0.00 178.83 177.70 1t8u h ILE 288 N 0.38 0.96 0.00 2.39 2.04 -1.43 -2.19 117.51 119.65 1t8u h ILE 288 Ca 0.26 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.92 1t8u h ILE 288 Cb 0.29 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 1t8u h ILE 288 CO -0.26 0.10 0.00 0.61 0.00 0.00 0.00 178.15 178.60 1t8u n GLY 289 N -1.48 -0.99 2.72 5.37 0.00 -0.82 -4.13 105.19 105.86 1t8u n GLY 289 Ca 0.10 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1t8u n GLY 289 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1t8u n ILE 290 N -1.34 4.37 -0.25 -0.61 5.41 -0.83 -4.80 119.36 121.32 1t8u n ILE 290 Ca 0.08 -4.01 0.05 0.00 1.00 0.00 0.00 62.75 59.88 1t8u n ILE 290 Cb 0.17 -2.36 0.18 0.00 -0.71 0.00 0.00 39.64 36.92 1t8u n ILE 290 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 176.55 178.43 1t8u h TYR 291 N 5.50 0.26 -0.79 1.39 0.99 -1.85 -2.63 116.97 119.84 1t8u h TYR 291 Ca 0.52 0.04 0.07 0.00 2.00 0.00 0.00 58.73 61.37 1t8u h TYR 291 Cb 0.54 0.00 -0.06 0.00 1.00 0.00 0.00 36.73 38.20 1t8u h TYR 291 CO 1.41 -0.09 0.46 0.00 -0.00 0.00 0.00 178.16 179.93 1t8u h ALA 292 N 1.61 1.09 -0.25 3.88 0.00 -1.87 0.14 119.26 123.87 1t8u h ALA 292 Ca 0.41 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.20 1t8u h ALA 292 Cb 0.70 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1t8u h ALA 292 CO -0.51 0.14 -0.42 0.87 0.00 0.00 0.00 179.25 179.32 1t8u h LYS 293 N 0.82 0.61 -0.22 0.00 1.57 -1.85 -2.30 116.57 115.20 1t8u h LYS 293 Ca 0.36 -0.32 -0.17 0.00 -1.87 0.00 0.00 60.65 58.65 1t8u h LYS 293 Cb 0.25 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 1t8u h LYS 293 CO -0.20 0.92 -0.54 0.45 -0.57 0.00 0.00 179.45 179.50 1t8u h HIS 294 N 0.50 0.80 -0.66 -1.35 3.86 -1.39 -3.10 115.15 113.81 1t8u h HIS 294 Ca 0.04 -0.28 0.01 0.00 -1.16 0.00 0.00 60.37 58.98 1t8u h HIS 294 Cb 0.94 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 29.23 1t8u h HIS 294 CO 0.04 1.04 0.44 1.25 0.86 0.00 0.00 177.93 181.56 1t8u h LEU 295 N 0.49 0.73 -1.47 2.43 5.85 -0.46 -1.59 115.31 121.29 1t8u h LEU 295 Ca 0.01 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.74 1t8u h LEU 295 Cb 1.10 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.92 1t8u h LEU 295 CO 0.11 0.52 0.38 -0.33 -0.34 0.00 0.00 178.44 178.77 1t8u h GLU 296 N 0.86 0.69 -0.46 1.25 5.08 -1.34 -1.06 114.58 119.59 1t8u h GLU 296 Ca 0.25 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.49 1t8u h GLU 296 Cb -0.05 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 1t8u h GLU 296 CO -0.06 0.46 -0.04 0.45 -1.00 0.00 0.00 179.01 178.82 1t8u h HIS 297 N 0.71 0.84 -0.08 4.33 3.86 -1.37 -2.99 115.15 120.45 1t8u h HIS 297 Ca 0.22 -0.13 -0.20 0.00 -1.16 0.00 0.00 60.37 59.10 1t8u h HIS 297 Cb 0.01 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 28.25 1t8u h HIS 297 CO -0.00 0.80 -0.77 -1.49 0.86 0.00 0.00 177.93 177.33 1t8u h TRP 298 N 0.72 0.63 0.00 2.45 4.06 -1.17 -3.11 115.95 119.53 1t8u h TRP 298 Ca 0.14 -0.29 0.00 0.00 2.06 0.00 0.00 58.89 60.80 1t8u h TRP 298 Cb 0.49 -0.09 0.00 0.00 -1.00 0.00 0.00 29.16 28.56 1t8u h TRP 298 CO 0.03 1.07 0.00 1.28 -3.56 0.00 0.00 178.44 177.25 1t8u n LEU 299 N -3.84 0.00 -0.10 -4.49 4.77 -0.51 -0.77 117.00 112.06 1t8u n LEU 299 Ca -0.05 0.43 0.14 0.00 -0.03 0.00 0.00 56.01 56.50 1t8u n LEU 299 Cb 0.73 -0.43 0.58 0.00 -2.33 0.00 0.00 43.42 41.97 1t8u n LEU 299 CO 0.49 -0.21 0.85 0.54 -1.33 0.00 0.00 177.39 177.73 1t8u n ARG 300 N -1.43 0.59 0.00 3.23 1.74 -1.17 -3.96 116.66 115.65 1t8u n ARG 300 Ca 0.05 -0.20 0.00 0.00 -0.77 0.00 0.00 57.85 56.93 1t8u n ARG 300 Cb 0.16 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 1t8u n ARG 300 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1t8u n HIS 301 N -1.03 0.00 -3.99 -1.55 8.25 -0.61 -5.08 115.22 111.21 1t8u n HIS 301 Ca 0.13 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.47 1t8u n HIS 301 Cb 0.29 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.26 1t8u n HIS 301 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1t8u s PHE 302 N -0.63 0.25 0.27 4.41 0.08 0.05 -4.94 117.98 117.47 1t8u s PHE 302 Ca 0.00 -0.18 -0.29 0.00 0.12 0.00 0.00 56.93 56.58 1t8u s PHE 302 Cb 0.00 -0.16 -0.09 0.00 -0.57 0.00 0.00 43.02 42.20 1t8u s PHE 302 CO 0.00 -0.05 0.96 -1.25 -0.10 0.00 0.00 175.22 174.79 1t8u s PRO 303 N -0.48 4.74 0.59 0.24 0.04 -1.26 -4.23 135.00 134.64 1t8u s PRO 303 Ca -0.04 1.49 0.29 0.00 0.04 0.00 0.00 61.00 62.78 1t8u s PRO 303 Cb -0.04 -3.13 1.43 0.00 0.04 0.00 0.00 34.50 32.80 1t8u s PRO 303 CO -0.00 0.40 1.83 0.97 0.04 0.00 0.00 177.00 180.24 1t8u h ILE 304 N 2.98 0.33 0.00 0.56 6.09 -1.94 0.81 117.51 126.35 1t8u h ILE 304 Ca -0.46 0.00 -0.03 0.00 -1.37 0.00 0.00 64.86 63.01 1t8u h ILE 304 Cb 1.20 0.54 -0.00 0.00 0.47 0.00 0.00 36.82 39.02 1t8u h ILE 304 CO 0.67 0.00 -0.13 0.08 -3.07 0.00 0.00 178.15 175.70 1t8u h ARG 305 N 0.00 0.00 -0.60 2.19 0.11 -2.01 -1.98 114.38 112.09 1t8u h ARG 305 Ca 0.27 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.35 1t8u h ARG 305 Cb 1.44 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.52 1t8u h ARG 305 CO -0.00 0.13 0.00 1.04 0.10 0.00 0.00 179.97 181.24 1t8u n GLN 306 N -3.59 2.75 -4.82 0.08 6.02 0.28 -4.85 117.38 113.25 1t8u n GLN 306 Ca -0.02 -1.82 -0.25 0.00 -0.01 0.00 0.00 57.00 54.91 1t8u n GLN 306 Cb 0.26 -1.67 -0.15 0.00 1.02 0.00 0.00 30.24 29.70 1t8u n GLN 306 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1t8u s MET 307 N -1.74 1.47 -0.10 -1.09 -1.94 -0.74 -0.87 119.30 114.29 1t8u s MET 307 Ca 0.33 -0.61 0.03 0.00 -1.71 0.00 0.00 55.69 53.73 1t8u s MET 307 Cb 0.21 -1.39 0.01 0.00 2.01 0.00 0.00 34.83 35.67 1t8u s MET 307 CO 0.16 0.34 -0.20 -1.17 -0.01 0.00 0.00 175.02 174.13 1t8u s LEU 308 N -0.30 1.95 -0.34 -0.03 2.96 0.34 -4.98 118.68 118.29 1t8u s LEU 308 Ca 0.04 -0.49 -0.07 0.00 -0.22 0.00 0.00 54.13 53.39 1t8u s LEU 308 Cb -0.08 -1.25 0.03 0.00 0.50 0.00 0.00 46.19 45.40 1t8u s LEU 308 CO -0.00 0.11 0.12 -0.36 -1.32 0.00 0.00 176.35 174.90 1t8u s PHE 309 N 0.52 3.24 -0.13 5.38 0.08 -1.26 -0.37 117.98 125.44 1t8u s PHE 309 Ca -0.16 -1.27 -0.17 0.00 0.12 0.00 0.00 56.93 55.45 1t8u s PHE 309 Cb -0.17 -2.30 -0.04 0.00 -0.57 0.00 0.00 43.02 39.93 1t8u s PHE 309 CO 0.06 -0.69 0.44 0.08 -0.10 0.00 0.00 175.22 175.01 1t8u s VAL 310 N 1.45 5.21 -0.30 -0.44 1.01 0.46 -4.95 120.40 122.83 1t8u s VAL 310 Ca -0.00 0.88 -0.29 0.00 0.00 0.00 0.00 61.98 62.57 1t8u s VAL 310 Cb -0.19 -3.78 -0.00 0.00 0.00 0.00 0.00 36.38 32.40 1t8u s VAL 310 CO 0.04 0.33 1.40 -0.55 0.00 0.00 0.00 175.10 176.32 1t8u s SER 311 N 0.61 6.53 0.38 3.32 0.15 -1.26 -0.77 113.70 122.66 1t8u s SER 311 Ca 0.24 1.23 0.07 0.00 0.70 0.00 0.00 55.95 58.20 1t8u s SER 311 Cb -0.15 -2.54 0.75 0.00 -1.71 0.00 0.00 66.02 62.37 1t8u s SER 311 CO 0.09 -1.20 1.94 1.23 1.20 0.00 0.00 173.24 176.50 1t8u h GLY 312 N 11.36 0.44 0.68 9.45 0.00 -0.41 -0.94 103.07 123.64 1t8u h GLY 312 Ca -0.28 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 46.80 1t8u h GLY 312 CO 1.04 0.22 -0.01 0.83 0.00 0.00 0.00 176.54 178.62 1t8u h GLU 313 N 0.40 0.10 0.00 4.80 3.07 -1.88 -3.05 114.58 118.02 1t8u h GLU 313 Ca 0.09 -0.04 -0.05 0.00 -0.50 0.00 0.00 59.36 58.86 1t8u h GLU 313 Cb 0.25 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.15 1t8u h GLU 313 CO 0.01 0.43 -0.25 -0.09 -1.40 0.00 0.00 179.01 177.70 1t8u h ARG 314 N -0.24 0.00 -0.27 2.33 2.43 -1.89 -1.39 114.38 115.35 1t8u h ARG 314 Ca 0.01 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1t8u h ARG 314 Cb 0.39 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 1t8u h ARG 314 CO 0.00 0.25 0.10 1.25 -1.51 0.00 0.00 179.97 180.07 1t8u h LEU 315 N 0.00 0.33 0.12 3.80 5.85 -1.07 0.56 115.31 124.90 1t8u h LEU 315 Ca -0.00 -0.03 -0.18 0.00 0.84 0.00 0.00 57.88 58.51 1t8u h LEU 315 Cb 0.48 -0.08 0.01 0.00 0.37 0.00 0.00 40.66 41.44 1t8u h LEU 315 CO 0.03 0.31 -0.83 0.40 -0.34 0.00 0.00 178.44 178.01 1t8u h ILE 316 N 0.37 1.45 0.01 4.05 2.04 -1.23 -3.03 117.51 121.17 1t8u h ILE 316 Ca 0.09 -2.48 -0.21 0.00 1.00 0.00 0.00 64.86 63.26 1t8u h ILE 316 Cb 0.09 3.12 -0.00 0.00 -0.74 0.00 0.00 36.82 39.28 1t8u h ILE 316 CO -0.01 0.69 -0.93 0.77 0.00 0.00 0.00 178.15 178.67 1t8u h SER 317 N -0.45 0.38 -1.43 1.72 4.64 -1.05 -3.41 113.55 113.94 1t8u h SER 317 Ca -0.16 -0.31 -0.42 0.00 -0.47 0.00 0.00 61.79 60.43 1t8u h SER 317 Cb 1.58 -0.12 -0.29 0.00 -0.31 0.00 0.00 62.40 63.26 1t8u h SER 317 CO 0.11 1.12 -0.83 -0.67 -0.87 0.00 0.00 176.83 175.69 1t8u n ASP 318 N -3.69 -1.30 -0.23 4.97 4.64 0.19 -5.01 116.55 116.13 1t8u n ASP 318 Ca -0.05 -2.81 -0.02 0.00 -1.38 0.00 0.00 54.79 50.53 1t8u n ASP 318 Cb 0.83 0.36 0.09 0.00 -1.04 0.00 0.00 41.12 41.37 1t8u n ASP 318 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 1t8u h PRO 319 N 4.52 0.65 -0.88 -0.67 0.13 -1.54 -1.66 132.00 132.55 1t8u h PRO 319 Ca 0.06 -0.04 0.01 0.00 -0.87 0.00 0.00 66.00 65.16 1t8u h PRO 319 Cb 0.96 -0.15 -0.04 0.00 0.13 0.00 0.00 31.00 31.90 1t8u h PRO 319 CO 0.34 0.43 0.57 0.00 -0.23 0.00 0.00 178.00 179.12 1t8u h ALA 320 N 1.34 1.35 0.08 -0.56 0.00 -1.89 0.16 119.26 119.74 1t8u h ALA 320 Ca 0.29 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1t8u h ALA 320 Cb 0.18 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1t8u h ALA 320 CO -0.18 0.59 -0.04 0.78 0.00 0.00 0.00 179.25 180.41 1t8u h GLY 321 N 1.20 -0.11 0.93 0.00 0.00 -1.70 -2.08 103.07 101.31 1t8u h GLY 321 Ca 0.32 0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.69 1t8u h GLY 321 CO -0.07 -0.04 0.01 0.83 0.00 0.00 0.00 176.54 177.27 1t8u h GLU 322 N -0.19 0.03 -0.24 4.80 4.39 -0.91 -2.46 114.58 120.00 1t8u h GLU 322 Ca -0.01 -0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.76 1t8u h GLU 322 Cb 0.16 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 1t8u h GLU 322 CO 0.02 0.10 0.30 -0.07 -1.16 0.00 0.00 179.01 178.19 1t8u h LEU 323 N -0.04 0.00 -0.09 1.33 -0.00 -0.62 0.19 115.31 116.08 1t8u h LEU 323 Ca 0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.88 1t8u h LEU 323 Cb 0.07 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.73 1t8u h LEU 323 CO -0.00 0.00 0.03 1.23 -0.00 0.00 0.00 178.44 179.70 1t8u h GLY 324 N 0.00 0.15 0.97 0.83 0.00 -0.88 -1.11 103.07 103.04 1t8u h GLY 324 Ca 0.11 -0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 1t8u h GLY 324 CO -0.00 0.08 0.23 3.21 0.00 0.00 0.00 176.54 180.05 1t8u h ARG 325 N -0.03 0.57 -0.25 4.80 3.08 -1.00 -2.61 114.38 118.94 1t8u h ARG 325 Ca 0.03 -0.07 0.02 0.00 0.07 0.00 0.00 59.98 60.03 1t8u h ARG 325 Cb 0.19 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 1t8u h ARG 325 CO -0.00 0.46 0.13 0.28 -1.07 0.00 0.00 179.97 179.77 1t8u h VAL 326 N 0.53 1.00 -0.74 2.04 2.07 -1.26 -0.89 116.25 118.99 1t8u h VAL 326 Ca 0.14 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.57 1t8u h VAL 326 Cb 0.05 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 1t8u h VAL 326 CO -0.02 0.05 0.45 1.56 0.02 0.00 0.00 177.57 179.62 1t8u h GLN 327 N 0.27 1.01 -0.13 1.57 4.20 -1.13 -0.12 115.11 120.78 1t8u h GLN 327 Ca 0.10 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1t8u h GLN 327 Cb 0.03 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 1t8u h GLN 327 CO -0.07 0.72 0.08 -0.44 -0.67 0.00 0.00 178.83 178.45 1t8u h ASP 328 N 1.02 0.15 -0.82 1.46 3.32 -1.16 0.22 116.42 120.61 1t8u h ASP 328 Ca 0.27 -0.02 0.09 0.00 0.02 0.00 0.00 57.03 57.38 1t8u h ASP 328 Cb -0.04 -0.04 -0.07 0.00 0.22 0.00 0.00 39.33 39.41 1t8u h ASP 328 CO -0.05 0.13 0.48 0.15 -1.72 0.00 0.00 179.24 178.23 1t8u h PHE 329 N 0.16 0.87 -0.00 4.55 3.57 -0.73 -0.98 116.94 124.38 1t8u h PHE 329 Ca 0.05 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.58 1t8u h PHE 329 Cb 0.00 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.47 1t8u h PHE 329 CO -0.06 0.38 -0.00 1.28 -2.23 0.00 0.00 178.31 177.67 1t8u n LEU 330 N -4.72 0.13 -0.75 0.59 4.77 -0.10 -4.89 117.00 112.02 1t8u n LEU 330 Ca 0.13 0.01 -0.08 0.00 -0.03 0.00 0.00 56.01 56.04 1t8u n LEU 330 Cb 0.25 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.27 1t8u n LEU 330 CO 0.28 0.02 -0.09 0.61 -1.33 0.00 0.00 177.39 176.88 1t8u n GLY 331 N 1.07 0.55 3.86 -0.72 0.00 -0.37 -5.02 105.19 104.55 1t8u n GLY 331 Ca 0.22 -0.62 -0.34 0.00 0.00 0.00 0.00 46.02 45.27 1t8u n GLY 331 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t8u s LEU 332 N -2.04 4.24 0.38 0.99 1.43 0.67 -5.02 118.68 119.33 1t8u s LEU 332 Ca 0.00 0.33 -0.27 0.00 -1.03 0.00 0.00 54.13 53.16 1t8u s LEU 332 Cb 0.00 -2.35 -0.10 0.00 0.03 0.00 0.00 46.19 43.78 1t8u s LEU 332 CO 0.00 0.31 1.35 -0.75 0.23 0.00 0.00 176.35 177.49 1t8u s LYS 333 N -1.58 4.08 -0.63 1.70 2.20 -1.26 -4.10 119.74 120.14 1t8u s LYS 333 Ca 0.22 2.28 -0.27 0.00 -0.36 0.00 0.00 55.97 57.84 1t8u s LYS 333 Cb -0.12 -2.88 -0.00 0.00 -1.51 0.00 0.00 37.83 33.31 1t8u s LYS 333 CO 0.13 -0.44 1.66 1.03 -0.36 0.00 0.00 175.35 177.37 1t8u s ARG 334 N -2.10 2.87 -0.09 4.03 0.52 -1.26 -4.67 118.95 118.24 1t8u s ARG 334 Ca 0.54 0.41 -0.03 0.00 -0.52 0.00 0.00 55.73 56.13 1t8u s ARG 334 Cb -0.41 -4.30 -0.05 0.00 0.52 0.00 0.00 34.95 30.72 1t8u s ARG 334 CO 0.54 -2.47 -0.11 -0.89 0.02 0.00 0.00 175.30 172.39 1t8u n ILE 335 N 6.97 0.52 -1.78 1.52 5.41 -1.26 -4.96 119.36 125.78 1t8u n ILE 335 Ca 0.15 -0.15 -0.42 0.00 1.00 0.00 0.00 62.75 63.33 1t8u n ILE 335 Cb 0.51 -1.37 -0.03 0.00 -0.71 0.00 0.00 39.64 38.03 1t8u n ILE 335 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1t8u s ILE 336 N -2.18 2.95 0.04 1.39 1.01 -1.26 -4.93 121.20 118.22 1t8u s ILE 336 Ca -0.13 0.21 0.01 0.00 0.00 0.00 0.00 60.65 60.74 1t8u s ILE 336 Cb 0.04 -3.14 -0.00 0.00 0.01 0.00 0.00 42.46 39.37 1t8u s ILE 336 CO 0.18 -0.01 0.04 1.07 0.00 0.00 0.00 174.94 176.22 1t8u n THR 337 N 5.13 0.00 -0.35 2.92 5.66 -1.26 -4.76 114.28 121.62 1t8u n THR 337 Ca 0.18 -0.32 0.08 0.00 -3.05 0.00 0.00 64.05 60.95 1t8u n THR 337 Cb 0.40 0.16 0.26 0.00 -1.55 0.00 0.00 70.33 69.59 1t8u n THR 337 CO 0.00 0.00 0.00 -2.24 -3.05 0.00 0.00 175.07 169.78 1t8u h ASP 338 N 0.26 0.86 0.28 1.09 2.03 -1.91 -1.72 116.42 117.31 1t8u h ASP 338 Ca -0.03 0.06 0.00 0.00 -0.73 0.00 0.00 57.03 56.33 1t8u h ASP 338 Cb 0.16 -0.10 0.00 0.00 -0.83 0.00 0.00 39.33 38.55 1t8u h ASP 338 CO 0.05 0.42 0.00 0.11 -1.03 0.00 0.00 179.24 178.79 1t8u h LYS 339 N 0.91 0.00 0.00 4.15 1.79 -1.97 -2.05 116.57 119.41 1t8u h LYS 339 Ca 0.51 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.98 1t8u h LYS 339 Cb 0.59 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.24 1t8u h LYS 339 CO -0.30 0.00 0.00 0.72 -1.08 0.00 0.00 179.45 178.79 1t8u n HIS 340 N -2.95 0.00 -4.27 -1.35 8.25 -0.65 -4.76 115.22 109.49 1t8u n HIS 340 Ca -0.02 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.16 1t8u n HIS 340 Cb 0.13 -0.42 -0.10 0.00 1.12 0.00 0.00 29.99 30.73 1t8u n HIS 340 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1t8u s PHE 341 N -2.83 2.66 -0.07 4.41 0.08 -0.77 -0.80 117.98 120.66 1t8u s PHE 341 Ca 0.16 -0.20 -0.03 0.00 0.12 0.00 0.00 56.93 56.98 1t8u s PHE 341 Cb 0.16 -1.34 0.04 0.00 -0.57 0.00 0.00 43.02 41.32 1t8u s PHE 341 CO 0.42 0.48 0.14 -0.47 -0.10 0.00 0.00 175.22 175.69 1t8u s TYR 342 N -1.51 -0.15 -0.17 0.36 5.04 0.07 -4.72 117.35 116.27 1t8u s TYR 342 Ca 0.23 0.53 -0.29 0.00 -2.44 0.00 0.00 57.07 55.11 1t8u s TYR 342 Cb -0.10 -0.24 -0.00 0.00 0.35 0.00 0.00 41.96 41.98 1t8u s TYR 342 CO 0.14 -0.23 1.01 0.12 -1.34 0.00 0.00 175.55 175.25 1t8u s PHE 343 N 1.97 3.42 -0.52 4.97 5.36 -1.26 0.02 117.98 131.93 1t8u s PHE 343 Ca -0.00 1.51 -0.19 0.00 -0.96 0.00 0.00 56.93 57.29 1t8u s PHE 343 Cb -0.12 -3.22 0.07 0.00 -0.34 0.00 0.00 43.02 39.41 1t8u s PHE 343 CO -0.05 -0.35 0.64 1.21 -1.46 0.00 0.00 175.22 175.20 1t8u s ASN 344 N 1.15 6.21 0.33 6.13 3.84 -0.99 -4.94 114.94 126.68 1t8u s ASN 344 Ca 0.45 -1.04 0.02 0.00 0.21 0.00 0.00 52.86 52.51 1t8u s ASN 344 Cb -0.17 -2.29 0.61 0.00 -0.55 0.00 0.00 41.25 38.85 1t8u s ASN 344 CO 0.12 -0.94 1.97 0.11 -2.79 0.00 0.00 177.10 175.57 1t8u h LYS 345 N 9.03 0.89 -0.12 0.43 1.57 -1.94 0.61 116.57 127.03 1t8u h LYS 345 Ca -0.28 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.43 1t8u h LYS 345 Cb 1.09 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 33.20 1t8u h LYS 345 CO 0.99 0.59 -0.01 1.15 -0.57 0.00 0.00 179.45 181.60 1t8u h THR 346 N 0.91 1.26 0.00 -0.16 2.02 -1.96 -3.18 112.91 111.81 1t8u h THR 346 Ca 0.30 -0.85 -0.18 0.00 0.77 0.00 0.00 66.41 66.45 1t8u h THR 346 Cb 0.05 1.59 -0.03 0.00 -1.74 0.00 0.00 68.15 68.02 1t8u h THR 346 CO -0.08 0.25 -0.85 0.50 0.37 0.00 0.00 175.52 175.70 1t8u h LYS 347 N -0.06 0.00 0.00 6.66 3.64 -1.92 -3.47 116.57 121.41 1t8u h LYS 347 Ca 0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1t8u h LYS 347 Cb 0.38 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1t8u h LYS 347 CO 0.01 0.85 0.00 0.41 -2.27 0.00 0.00 179.45 178.45 1t8u n GLY 348 N 1.03 0.52 3.12 5.01 0.00 0.21 -5.04 105.19 110.05 1t8u n GLY 348 Ca -0.00 -0.45 -0.09 0.00 0.00 0.00 0.00 46.02 45.48 1t8u n GLY 348 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1t8u s PHE 349 N -2.00 0.69 0.67 1.61 0.40 -1.22 -5.00 117.98 113.13 1t8u s PHE 349 Ca 0.00 -0.97 -0.14 0.00 -0.60 0.00 0.00 56.93 55.23 1t8u s PHE 349 Cb 0.00 -0.44 -0.00 0.00 0.51 0.00 0.00 43.02 43.09 1t8u s PHE 349 CO 0.00 -0.26 1.08 -1.25 0.70 0.00 0.00 175.22 175.49 1t8u s PRO 350 N -3.74 2.89 0.27 0.24 0.04 -1.26 -2.36 135.00 131.09 1t8u s PRO 350 Ca 0.08 1.21 0.02 0.00 0.04 0.00 0.00 61.00 62.35 1t8u s PRO 350 Cb 0.06 -1.97 -0.05 0.00 0.04 0.00 0.00 34.50 32.57 1t8u s PRO 350 CO -0.07 -1.15 0.08 0.00 0.04 0.00 0.00 177.00 175.90 1t8u s LEU 352 N -3.36 4.47 0.24 0.00 1.43 -0.46 -0.75 118.68 120.25 1t8u s LEU 352 Ca 0.37 1.17 -0.02 0.00 -1.03 0.00 0.00 54.13 54.61 1t8u s LEU 352 Cb 0.08 -2.86 0.27 0.00 0.03 0.00 0.00 46.19 43.71 1t8u s LEU 352 CO 0.14 0.21 1.67 0.50 0.23 0.00 0.00 176.35 179.10 1t8u h LYS 353 N 5.06 0.69 -3.36 1.70 3.64 -1.25 -1.27 116.57 121.79 1t8u h LYS 353 Ca -0.48 -0.26 -0.30 0.00 -1.27 0.00 0.00 60.65 58.35 1t8u h LYS 353 Cb 1.21 -0.04 -0.34 0.00 -0.41 0.00 0.00 32.23 32.64 1t8u h LYS 353 CO 0.66 0.84 -0.68 0.15 -2.27 0.00 0.00 179.45 178.15 1t8u s LYS 354 N -4.63 -0.00 0.46 1.90 1.02 -1.26 -2.62 119.74 114.61 1t8u s LYS 354 Ca -0.09 0.32 -0.02 0.00 0.02 0.00 0.00 55.97 56.20 1t8u s LYS 354 Cb 0.13 -0.28 -0.02 0.00 -0.52 0.00 0.00 37.83 37.15 1t8u s LYS 354 CO 0.82 -0.21 0.72 0.00 -0.92 0.00 0.00 175.35 175.76 1t8u s ALA 355 N 1.44 3.55 0.19 5.17 0.00 -1.21 -4.95 121.76 125.95 1t8u s ALA 355 Ca -0.05 -0.78 -0.33 0.00 0.00 0.00 0.00 51.96 50.79 1t8u s ALA 355 Cb -0.12 -2.36 -0.14 0.00 0.00 0.00 0.00 23.12 20.50 1t8u s ALA 355 CO -0.04 -0.37 1.43 -1.91 0.00 0.00 0.00 175.76 174.87 1t8u n GLU 356 N -2.16 1.86 -0.89 0.00 2.13 -1.26 -1.03 120.64 119.28 1t8u n GLU 356 Ca 0.00 0.66 0.00 0.00 0.66 0.00 0.00 57.16 58.49 1t8u n GLU 356 Cb 0.56 -2.34 0.00 0.00 0.27 0.00 0.00 31.44 29.94 1t8u n GLU 356 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1t8u n GLY 357 N 2.61 0.13 3.09 8.31 0.00 -1.26 -4.96 105.19 113.12 1t8u n GLY 357 Ca 0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 1t8u n GLY 357 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1t8u s SER 358 N -2.06 1.68 0.28 1.61 0.15 -0.20 -5.03 113.70 110.12 1t8u s SER 358 Ca 0.00 -0.26 0.24 0.00 0.70 0.00 0.00 55.95 56.62 1t8u s SER 358 Cb 0.00 -0.30 0.32 0.00 -1.71 0.00 0.00 66.02 64.33 1t8u s SER 358 CO 0.00 0.15 1.42 0.77 1.20 0.00 0.00 173.24 176.78 1t8u h SER 359 N 6.01 0.00 -2.55 5.45 4.64 -1.93 -3.20 113.55 121.96 1t8u h SER 359 Ca -0.34 -0.04 -0.46 0.00 -0.47 0.00 0.00 61.79 60.48 1t8u h SER 359 Cb 1.17 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.27 1t8u h SER 359 CO 0.49 0.02 -0.23 -0.13 -0.87 0.00 0.00 176.83 176.11 1t8u s ARG 360 N -3.23 3.33 1.25 4.77 0.52 -1.26 -4.81 118.95 119.52 1t8u s ARG 360 Ca 0.05 -0.53 -0.18 0.00 -0.52 0.00 0.00 55.73 54.55 1t8u s ARG 360 Cb 0.09 -2.70 0.27 0.00 0.52 0.00 0.00 34.95 33.14 1t8u s ARG 360 CO 0.70 0.09 0.64 -2.30 0.02 0.00 0.00 175.30 174.45 1t8u n PRO 361 N -1.77 -3.28 -3.29 3.54 -0.02 -1.08 -3.44 135.00 125.66 1t8u n PRO 361 Ca -0.04 -0.96 0.03 0.00 -2.02 0.00 0.00 63.50 60.51 1t8u n PRO 361 Cb 0.57 -1.83 -0.03 0.00 -0.02 0.00 0.00 33.50 32.19 1t8u n PRO 361 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1t8u s HIS 362 N -2.18 -0.96 0.29 6.00 2.46 -0.48 -4.69 115.29 115.74 1t8u s HIS 362 Ca 0.59 1.28 0.06 0.00 0.47 0.00 0.00 55.06 57.46 1t8u s HIS 362 Cb -0.14 0.43 -0.02 0.00 -0.13 0.00 0.00 32.58 32.72 1t8u s HIS 362 CO 0.55 -0.50 0.35 0.00 -2.47 0.00 0.00 174.74 172.66 1t8u s LEU 364 N -4.02 3.25 0.00 0.00 1.43 -1.26 -5.01 118.68 113.08 1t8u s LEU 364 Ca 0.39 1.70 -0.03 0.00 -1.03 0.00 0.00 54.13 55.15 1t8u s LEU 364 Cb -0.08 -4.51 0.05 0.00 0.03 0.00 0.00 46.19 41.68 1t8u s LEU 364 CO 0.28 -1.38 0.15 0.61 0.23 0.00 0.00 176.35 176.24 1t8u n GLY 365 N -1.59 -2.90 0.24 -3.19 0.00 -1.26 -4.85 105.19 91.63 1t8u n GLY 365 Ca 0.08 -1.38 0.08 0.00 0.00 0.00 0.00 46.02 44.80 1t8u n GLY 365 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1t8u h LYS 366 N 0.00 0.00 -0.00 1.61 1.79 -1.98 -2.61 116.57 115.37 1t8u h LYS 366 Ca -0.06 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 1t8u h LYS 366 Cb 0.19 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.84 1t8u h LYS 366 CO 0.04 0.17 -0.02 0.25 -1.08 0.00 0.00 179.45 178.81 1t8u n THR 367 N -4.04 0.00 -3.91 -0.16 -2.24 -1.26 -4.56 114.28 98.11 1t8u n THR 367 Ca -0.02 -0.02 -0.34 0.00 -2.27 0.00 0.00 64.05 61.39 1t8u n THR 367 Cb 0.25 -0.40 -0.14 0.00 -2.10 0.00 0.00 70.33 67.95 1t8u n THR 367 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1t8u s LYS 368 N -2.28 2.19 0.00 -0.78 -0.14 -0.99 -4.59 119.74 113.16 1t8u s LYS 368 Ca 0.38 -1.47 0.00 0.00 -1.36 0.00 0.00 55.97 53.51 1t8u s LYS 368 Cb 0.21 -3.24 0.00 0.00 -1.68 0.00 0.00 37.83 33.12 1t8u s LYS 368 CO 0.42 -0.75 0.00 0.41 -0.76 0.00 0.00 175.35 174.66 1t8u n GLY 369 N 4.55 0.75 3.80 -3.33 0.00 -1.26 -4.74 105.19 104.95 1t8u n GLY 369 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 1t8u n GLY 369 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1t8u s ARG 370 N 0.50 3.52 0.01 1.61 0.52 -1.26 -5.01 118.95 118.84 1t8u s ARG 370 Ca 0.00 1.31 -0.30 0.00 -0.52 0.00 0.00 55.73 56.22 1t8u s ARG 370 Cb 0.00 -2.06 -0.03 0.00 0.52 0.00 0.00 34.95 33.38 1t8u s ARG 370 CO 0.00 -0.66 0.99 0.99 0.02 0.00 0.00 175.30 176.64 1t8u s THR 371 N -2.19 4.83 0.18 0.02 2.01 -1.26 -5.02 115.64 114.20 1t8u s THR 371 Ca 0.66 2.04 -0.17 0.00 0.31 0.00 0.00 61.69 64.54 1t8u s THR 371 Cb -0.17 -4.31 -0.07 0.00 0.01 0.00 0.00 72.50 67.96 1t8u s THR 371 CO 0.29 0.17 0.63 -1.00 -0.69 0.00 0.00 174.62 174.01 1t8u s HIS 372 N 0.96 3.63 0.60 4.92 0.09 -1.26 -5.06 115.29 119.17 1t8u s HIS 372 Ca 0.52 1.21 -0.16 0.00 -0.00 0.00 0.00 55.06 56.63 1t8u s HIS 372 Cb -0.21 -2.48 -0.03 0.00 -0.00 0.00 0.00 32.58 29.85 1t8u s HIS 372 CO 0.28 0.39 1.08 -1.25 -0.00 0.00 0.00 174.74 175.24 1t8u s PRO 373 N -1.95 3.20 0.17 8.40 0.04 -1.26 -4.96 135.00 138.65 1t8u s PRO 373 Ca 0.40 1.30 -0.30 0.00 0.04 0.00 0.00 61.00 62.44 1t8u s PRO 373 Cb -0.16 -2.01 -0.08 0.00 0.04 0.00 0.00 34.50 32.29 1t8u s PRO 373 CO 0.20 -0.92 1.29 -2.00 0.04 0.00 0.00 177.00 175.61 1t8u s GLU 374 N -3.96 4.40 -0.06 4.56 2.12 -1.26 -5.01 118.70 119.48 1t8u s GLU 374 Ca 0.66 2.00 0.00 0.00 0.36 0.00 0.00 54.97 57.99 1t8u s GLU 374 Cb -0.18 -3.22 -0.03 0.00 0.26 0.00 0.00 34.13 30.96 1t8u s GLU 374 CO 0.36 -0.25 -0.04 0.42 -0.54 0.00 0.00 175.26 175.21 1t8u s ILE 375 N 0.31 3.92 0.13 -3.70 -1.09 -1.26 -5.07 121.20 114.44 1t8u s ILE 375 Ca 0.57 -0.45 -0.35 0.00 -2.23 0.00 0.00 60.65 58.20 1t8u s ILE 375 Cb -0.35 -2.64 -0.16 0.00 -1.58 0.00 0.00 42.46 37.73 1t8u s ILE 375 CO 0.36 0.56 1.32 -0.67 -1.23 0.00 0.00 174.94 175.28 1t8u n ASP 376 N 2.06 1.79 -0.32 3.58 2.03 -1.26 -4.82 116.55 119.62 1t8u n ASP 376 Ca -0.18 1.12 0.01 0.00 0.52 0.00 0.00 54.79 56.27 1t8u n ASP 376 Cb 0.53 -1.24 0.15 0.00 -0.72 0.00 0.00 41.12 39.84 1t8u n ASP 376 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 1t8u h ARG 377 N 4.33 0.96 -0.77 -0.67 3.08 -1.99 -1.62 114.38 117.70 1t8u h ARG 377 Ca -0.46 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 59.48 1t8u h ARG 377 Cb 1.32 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 31.12 1t8u h ARG 377 CO 0.77 0.64 0.27 1.49 -1.07 0.00 0.00 179.97 182.06 1t8u h GLU 378 N 0.99 1.18 -0.47 0.04 4.57 -1.99 -0.69 114.58 118.20 1t8u h GLU 378 Ca 0.38 -0.23 -0.07 0.00 -1.18 0.00 0.00 59.36 58.26 1t8u h GLU 378 Cb 0.18 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 1t8u h GLU 378 CO -0.18 0.98 0.04 0.28 -1.18 0.00 0.00 179.01 178.95 1t8u h VAL 379 N 1.14 1.26 -0.77 0.32 2.07 -1.78 -1.09 116.25 117.39 1t8u h VAL 379 Ca 0.25 -0.99 -0.02 0.00 0.82 0.00 0.00 66.70 66.76 1t8u h VAL 379 Cb 0.27 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 1t8u h VAL 379 CO -0.01 0.35 0.41 0.58 0.02 0.00 0.00 177.57 178.91 1t8u h VAL 380 N 0.67 1.23 -0.68 2.57 2.07 -1.02 -1.14 116.25 119.95 1t8u h VAL 380 Ca 0.14 -0.60 -0.04 0.00 0.82 0.00 0.00 66.70 67.02 1t8u h VAL 380 Cb 0.45 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 1t8u h VAL 380 CO 0.02 0.26 0.28 -0.09 0.02 0.00 0.00 177.57 178.06 1t8u h ARG 381 N 1.07 1.01 -0.26 1.57 2.43 -0.81 -0.91 114.38 118.47 1t8u h ARG 381 Ca 0.27 -0.18 -0.10 0.00 -0.81 0.00 0.00 59.98 59.17 1t8u h ARG 381 Cb 0.06 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 1t8u h ARG 381 CO -0.04 0.83 -0.24 0.00 -1.51 0.00 0.00 179.97 179.01 1t8u h ARG 382 N 0.96 0.50 -0.34 0.20 3.08 -0.85 -1.31 114.38 116.62 1t8u h ARG 382 Ca 0.23 -0.19 -0.16 0.00 0.07 0.00 0.00 59.98 59.93 1t8u h ARG 382 Cb 0.19 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.21 1t8u h ARG 382 CO -0.02 0.71 -0.42 -0.07 -1.07 0.00 0.00 179.97 179.10 1t8u h LEU 383 N 0.45 0.96 -1.11 3.04 3.38 -0.86 -0.78 115.31 120.39 1t8u h LEU 383 Ca 0.07 -0.49 -0.07 0.00 0.09 0.00 0.00 57.88 57.48 1t8u h LEU 383 Cb 0.66 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1t8u h LEU 383 CO 0.05 1.26 -0.16 0.03 0.09 0.00 0.00 178.44 179.70 1t8u h ARG 384 N 0.69 0.43 -0.51 1.13 3.08 -1.02 -1.31 114.38 116.88 1t8u h ARG 384 Ca 0.05 -0.13 -0.11 0.00 0.07 0.00 0.00 59.98 59.86 1t8u h ARG 384 Cb 1.02 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.01 1t8u h ARG 384 CO 0.10 0.59 -0.12 1.49 -1.07 0.00 0.00 179.97 180.96 1t8u h GLU 385 N 0.40 0.95 -0.37 0.04 4.81 -1.00 -1.69 114.58 117.72 1t8u h GLU 385 Ca 0.07 -0.35 -0.05 0.00 -0.13 0.00 0.00 59.36 58.90 1t8u h GLU 385 Cb 0.52 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 1t8u h GLU 385 CO 0.03 1.01 0.02 0.35 -0.73 0.00 0.00 179.01 179.70 1t8u h PHE 386 N 0.85 0.69 0.00 0.92 3.57 -0.43 -3.27 116.94 119.28 1t8u h PHE 386 Ca 0.13 -0.11 -0.16 0.00 3.53 0.00 0.00 57.97 61.36 1t8u h PHE 386 Cb 0.66 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.20 1t8u h PHE 386 CO 0.04 0.72 -0.76 1.88 -2.23 0.00 0.00 178.31 177.96 1t8u h TYR 387 N 0.46 0.00 -0.88 0.41 0.05 -1.18 -3.39 116.97 112.45 1t8u h TYR 387 Ca 0.11 0.00 0.08 0.00 0.05 0.00 0.00 58.73 58.97 1t8u h TYR 387 Cb 0.43 0.00 -0.11 0.00 1.01 0.00 0.00 36.73 38.06 1t8u h TYR 387 CO 0.03 0.76 -0.52 -2.13 -1.05 0.00 0.00 178.16 175.25 1t8u n ARG 388 N -3.55 -0.39 -0.30 4.88 0.63 -0.65 -0.40 116.66 116.89 1t8u n ARG 388 Ca -0.00 1.35 0.00 0.00 -0.92 0.00 0.00 57.85 58.28 1t8u n ARG 388 Cb 0.76 -1.99 0.14 0.00 0.45 0.00 0.00 32.46 31.81 1t8u n ARG 388 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 1t8u h PRO 389 N 0.00 0.92 -0.39 -0.14 0.13 -1.79 -0.38 132.00 130.35 1t8u h PRO 389 Ca 0.14 -0.06 -0.12 0.00 -0.87 0.00 0.00 66.00 65.10 1t8u h PRO 389 Cb 0.36 -0.21 -0.01 0.00 0.13 0.00 0.00 31.00 31.27 1t8u h PRO 389 CO -0.83 0.61 -0.23 0.74 -0.23 0.00 0.00 178.00 178.06 1t8u h PHE 390 N 0.95 0.88 -0.43 1.56 0.04 -1.36 -2.25 116.94 116.33 1t8u h PHE 390 Ca 0.37 -0.20 -0.01 0.00 2.80 0.00 0.00 57.97 60.92 1t8u h PHE 390 Cb 0.17 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.09 1t8u h PHE 390 CO -0.04 0.93 0.23 -0.91 -0.60 0.00 0.00 178.31 177.92 1t8u h ASN 391 N 0.67 0.54 -0.97 2.17 2.35 0.02 -1.18 115.58 119.18 1t8u h ASN 391 Ca 0.09 -0.09 0.04 0.00 -0.55 0.00 0.00 56.30 55.79 1t8u h ASN 391 Cb 0.74 -0.14 -0.06 0.00 0.05 0.00 0.00 38.32 38.92 1t8u h ASN 391 CO 0.06 0.48 0.63 -0.07 -1.65 0.00 0.00 177.43 176.88 1t8u h LEU 392 N 0.56 1.05 -0.74 1.61 3.38 -0.88 0.90 115.31 121.18 1t8u h LEU 392 Ca 0.15 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 58.00 1t8u h LEU 392 Cb 0.06 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1t8u h LEU 392 CO -0.02 0.71 -0.21 0.11 0.09 0.00 0.00 178.44 179.12 1t8u h LYS 393 N 1.21 0.74 -0.56 1.13 1.57 -1.08 -2.39 116.57 117.19 1t8u h LYS 393 Ca 0.39 -0.29 -0.09 0.00 -1.87 0.00 0.00 60.65 58.79 1t8u h LYS 393 Cb 0.02 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 1t8u h LYS 393 CO -0.13 0.89 -0.02 0.35 -0.57 0.00 0.00 179.45 179.97 1t8u h PHE 394 N 0.65 1.08 -0.66 -1.35 3.57 -0.14 0.11 116.94 120.19 1t8u h PHE 394 Ca 0.09 -0.19 -0.02 0.00 3.53 0.00 0.00 57.97 61.38 1t8u h PHE 394 Cb 0.70 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 39.13 1t8u h PHE 394 CO 0.03 0.97 0.31 1.88 -2.23 0.00 0.00 178.31 179.28 1t8u h TYR 395 N 0.90 0.95 -0.31 0.41 0.05 -0.62 -0.73 116.97 117.62 1t8u h TYR 395 Ca 0.16 -0.05 -0.10 0.00 0.05 0.00 0.00 58.73 58.79 1t8u h TYR 395 Cb 0.56 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 38.00 1t8u h TYR 395 CO 0.04 0.72 -0.19 0.37 -1.05 0.00 0.00 178.16 178.04 1t8u h GLN 396 N 0.91 0.68 -0.42 4.88 4.15 -1.14 0.19 115.11 124.36 1t8u h GLN 396 Ca 0.23 -0.31 -0.03 0.00 0.77 0.00 0.00 58.65 59.31 1t8u h GLN 396 Cb 0.12 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.78 1t8u h GLN 396 CO -0.03 0.91 0.14 0.52 -1.93 0.00 0.00 178.83 178.45 1t8u h MET 397 N 0.43 0.60 0.00 1.69 2.86 -0.56 -2.92 114.93 117.04 1t8u h MET 397 Ca 0.06 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1t8u h MET 397 Cb 0.73 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.28 1t8u h MET 397 CO 0.05 0.52 -0.95 0.25 1.06 0.00 0.00 176.91 177.84 1t8u n THR 398 N -4.35 0.03 -1.71 2.22 -2.24 -0.30 -4.97 114.28 102.94 1t8u n THR 398 Ca 0.03 -0.07 -0.08 0.00 -2.27 0.00 0.00 64.05 61.66 1t8u n THR 398 Cb 0.16 0.64 -0.02 0.00 -2.10 0.00 0.00 70.33 69.02 1t8u n THR 398 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t8u n GLY 399 N 1.46 0.48 3.26 3.38 0.00 0.54 -5.02 105.19 109.30 1t8u n GLY 399 Ca 0.04 -0.63 -0.12 0.00 0.00 0.00 0.00 46.02 45.31 1t8u n GLY 399 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1t8u s HIS 400 N -2.33 -0.51 -0.45 1.61 5.65 -0.49 -5.02 115.29 113.74 1t8u s HIS 400 Ca 0.00 1.15 -0.21 0.00 0.25 0.00 0.00 55.06 56.25 1t8u s HIS 400 Cb 0.00 0.20 0.03 0.00 -1.18 0.00 0.00 32.58 31.63 1t8u s HIS 400 CO 0.00 -0.28 0.69 0.34 -0.65 0.00 0.00 174.74 174.84 1t8u s ASP 401 N 0.90 6.34 0.00 9.88 -1.08 -1.26 -4.28 116.67 127.17 1t8u s ASP 401 Ca -0.06 -0.33 0.25 0.00 -0.52 0.00 0.00 52.55 51.88 1t8u s ASP 401 Cb -0.06 -2.34 1.47 0.00 -1.46 0.00 0.00 42.92 40.53 1t8u s ASP 401 CO -0.07 -0.85 1.87 0.49 0.52 0.00 0.00 175.17 177.13 1t8u n PHE 402 N 6.43 0.00 -1.74 -5.34 3.72 -1.26 -4.91 117.46 114.36 1t8u n PHE 402 Ca -0.01 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.27 1t8u n PHE 402 Cb 0.48 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.98 1t8u n PHE 402 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1t8u n GLY 403 N 0.69 0.69 0.01 1.37 0.00 -1.26 -4.91 105.19 101.77 1t8u n GLY 403 Ca 0.18 -0.42 0.14 0.00 0.00 0.00 0.00 46.02 45.92 1t8u n GLY 403 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1t8u n TRP 404 N -3.24 0.00 -1.71 1.61 8.01 -1.26 -3.74 117.44 117.11 1t8u n TRP 404 Ca -0.13 0.00 0.06 0.00 -1.31 0.00 0.00 57.50 56.12 1t8u n TRP 404 Cb 0.49 -0.41 0.18 0.00 -2.01 0.00 0.00 31.31 29.56 1t8u n TRP 404 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 1t8u n ASP 405 N -1.45 1.62 0.00 -0.99 8.00 -1.26 -5.08 116.55 117.39 1t8u n ASP 405 Ca 0.08 -3.58 0.00 0.00 0.71 0.00 0.00 54.79 51.99 1t8u n ASP 405 Cb 0.33 -0.49 0.00 0.00 -0.02 0.00 0.00 41.12 40.94 1t8u n ASP 405 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42