#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gie n GLU 156 N 0.00 0.29 0.30 1.64 1.02 -1.26 -4.47 120.64 118.16 3gie n GLU 156 Ca 0.00 0.08 0.16 0.00 -0.02 0.00 0.00 57.16 57.38 3gie n GLU 156 Cb 0.00 -1.16 0.95 0.00 -0.02 0.00 0.00 31.44 31.21 3gie n GLU 156 CO 0.00 0.00 0.00 0.07 1.18 0.00 0.00 177.13 178.38 3gie h ARG 157 N -0.11 0.00 0.00 3.49 -0.00 -2.06 -0.42 114.38 115.28 3gie h ARG 157 Ca -0.28 0.00 -0.19 0.00 -0.00 0.00 0.00 59.98 59.52 3gie h ARG 157 Cb 1.38 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 31.32 3gie h ARG 157 CO -0.08 0.00 -0.89 1.05 -0.00 0.00 0.00 179.97 180.05 3gie h GLU 158 N 0.00 0.00 -0.13 0.08 4.11 -1.99 -2.50 114.58 114.15 3gie h GLU 158 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.43 3gie h GLU 158 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 3gie h GLU 158 CO 0.00 0.89 0.06 0.07 0.07 0.00 0.00 179.01 180.10 3gie h ARG 159 N 0.00 0.18 -1.05 1.06 0.11 -1.34 -1.28 114.38 112.07 3gie h ARG 159 Ca -0.01 -0.03 0.29 0.00 0.10 0.00 0.00 59.98 60.34 3gie h ARG 159 Cb 1.59 -0.03 -0.06 0.00 1.11 0.00 0.00 29.97 32.58 3gie h ARG 159 CO 0.12 0.24 0.73 1.25 0.10 0.00 0.00 179.97 182.41 3gie h LEU 160 N 0.08 0.13 -0.28 0.08 5.85 -1.08 0.30 115.31 120.38 3gie h LEU 160 Ca 0.04 0.02 -0.18 0.00 0.84 0.00 0.00 57.88 58.61 3gie h LEU 160 Cb 0.12 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 3gie h LEU 160 CO -0.01 0.03 -0.86 -0.33 -0.34 0.00 0.00 178.44 176.94 3gie h GLU 161 N 0.12 0.00 0.05 1.25 5.08 -0.89 -1.51 114.58 118.68 3gie h GLU 161 Ca 0.52 -0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.62 3gie h GLU 161 Cb 1.85 0.00 0.02 0.00 0.50 0.00 0.00 28.75 31.12 3gie h GLU 161 CO -0.09 0.86 -1.09 1.05 -1.00 0.00 0.00 179.01 178.74 3gie h GLU 162 N 0.00 0.54 -0.07 2.33 4.11 0.66 -1.45 114.58 120.69 3gie h GLU 162 Ca -0.01 -0.65 -0.03 0.00 0.07 0.00 0.00 59.36 58.74 3gie h GLU 162 Cb 1.52 0.20 -0.00 0.00 0.50 0.00 0.00 28.75 30.97 3gie h GLU 162 CO 0.11 1.26 -0.09 0.87 0.07 0.00 0.00 179.01 181.24 3gie h LYS 163 N 0.27 0.18 -0.39 1.06 1.79 -1.33 -1.50 116.57 116.65 3gie h LYS 163 Ca -0.13 -0.10 -0.02 0.00 -2.18 0.00 0.00 60.65 58.22 3gie h LYS 163 Cb 1.75 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 32.39 3gie h LYS 163 CO 0.20 0.65 0.16 1.25 -1.08 0.00 0.00 179.45 180.63 3gie h LEU 164 N -0.28 0.48 -0.11 2.94 5.85 -1.36 -1.46 115.31 121.37 3gie h LEU 164 Ca 0.01 -0.04 -0.18 0.00 0.84 0.00 0.00 57.88 58.51 3gie h LEU 164 Cb 0.62 -0.12 0.01 0.00 0.37 0.00 0.00 40.66 41.54 3gie h LEU 164 CO 0.02 0.43 -0.62 -0.08 -0.34 0.00 0.00 178.44 177.86 3gie h GLU 165 N 0.54 0.61 -0.69 1.25 4.22 -1.26 -1.40 114.58 117.85 3gie h GLU 165 Ca 0.14 -0.51 0.14 0.00 0.08 0.00 0.00 59.36 59.20 3gie h GLU 165 Cb 0.09 0.11 -0.13 0.00 0.50 0.00 0.00 28.75 29.33 3gie h GLU 165 CO -0.02 1.13 -0.14 0.22 -2.18 0.00 0.00 179.01 178.02 3gie h ASP 166 N 0.26 -0.59 -0.36 1.04 3.58 -0.86 0.09 116.42 119.59 3gie h ASP 166 Ca -0.05 0.20 -0.04 0.00 0.42 0.00 0.00 57.03 57.56 3gie h ASP 166 Cb 1.26 0.41 -0.02 0.00 1.72 0.00 0.00 39.33 42.70 3gie h ASP 166 CO 0.13 -0.22 0.09 0.00 -2.88 0.00 0.00 179.24 176.36 3gie h ALA 167 N 1.68 1.34 -0.00 -0.78 0.00 -0.98 -1.36 119.26 119.16 3gie h ALA 167 Ca 0.34 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3gie h ALA 167 Cb 0.53 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3gie h ALA 167 CO -0.69 0.46 -0.00 0.09 0.00 0.00 0.00 179.25 179.11 3gie n ASN 168 N -4.30 0.05 -0.10 0.00 3.02 -0.08 -1.49 115.26 112.36 3gie n ASN 168 Ca 0.03 -0.70 -0.20 0.00 -0.03 0.00 0.00 54.58 53.68 3gie n ASN 168 Cb 0.21 -0.10 -0.12 0.00 -0.61 0.00 0.00 39.78 39.16 3gie n ASN 168 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 3gie n GLU 169 N -1.07 0.66 -0.18 3.52 2.13 -0.57 -4.25 120.64 120.88 3gie n GLU 169 Ca 0.20 0.20 -0.03 0.00 0.66 0.00 0.00 57.16 58.19 3gie n GLU 169 Cb 0.17 -1.57 0.07 0.00 0.27 0.00 0.00 31.44 30.38 3gie n GLU 169 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3gie h ARG 170 N -0.15 0.50 -0.09 5.31 3.08 -1.05 -1.38 114.38 120.61 3gie h ARG 170 Ca -0.55 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 59.51 3gie h ARG 170 Cb 1.87 -0.11 -0.06 0.00 0.08 0.00 0.00 29.97 31.75 3gie h ARG 170 CO -0.10 0.33 -0.31 0.82 -1.07 0.00 0.00 179.97 179.64 3gie h ILE 171 N 0.52 0.30 -0.52 2.04 2.04 -1.48 -1.39 117.51 119.03 3gie h ILE 171 Ca 0.25 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.21 3gie h ILE 171 Cb 0.18 0.30 -0.10 0.00 -0.74 0.00 0.00 36.82 36.46 3gie h ILE 171 CO -0.18 0.00 -0.18 0.00 0.00 0.00 0.00 178.15 177.79 3gie h ALA 172 N 0.38 0.24 -0.35 1.87 0.00 -1.50 -1.48 119.26 118.42 3gie h ALA 172 Ca 0.08 0.19 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 3gie h ALA 172 Cb 0.54 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 3gie h ALA 172 CO -0.32 -0.50 -0.01 0.93 0.00 0.00 0.00 179.25 179.35 3gie h GLU 173 N -0.06 0.62 0.00 0.00 5.08 -0.89 -1.43 114.58 117.90 3gie h GLU 173 Ca 0.24 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 3gie h GLU 173 Cb 0.44 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.63 3gie h GLU 173 CO -0.56 0.75 0.00 1.28 -1.00 0.00 0.00 179.01 179.48 3gie n LEU 174 N -4.49 0.00 -0.07 1.33 4.77 -0.56 -1.52 117.00 116.46 3gie n LEU 174 Ca -0.02 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.88 3gie n LEU 174 Cb 0.28 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.29 3gie n LEU 174 CO 0.40 0.00 -0.96 0.52 -1.33 0.00 0.00 177.39 176.02 3gie n VAL 175 N -0.94 0.86 -0.24 4.08 0.31 -0.60 -3.95 118.33 117.86 3gie n VAL 175 Ca 0.16 -0.42 0.30 0.00 -0.01 0.00 0.00 64.34 64.37 3gie n VAL 175 Cb 0.08 -0.88 0.70 0.00 -0.91 0.00 0.00 33.84 32.83 3gie n VAL 175 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 3gie h LYS 176 N 0.00 0.05 0.00 5.55 1.57 -0.96 0.71 116.57 123.50 3gie h LYS 176 Ca -0.34 -0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.33 3gie h LYS 176 Cb 1.63 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.91 3gie h LYS 176 CO -0.02 0.04 -0.51 1.25 -0.57 0.00 0.00 179.45 179.63 3gie h LEU 177 N 0.06 0.00 0.34 2.94 5.85 -1.44 -1.27 115.31 121.78 3gie h LEU 177 Ca 0.48 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 59.20 3gie h LEU 177 Cb 1.83 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.83 3gie h LEU 177 CO -0.04 0.51 -0.34 -0.08 -0.34 0.00 0.00 178.44 178.15 3gie h GLU 178 N 0.00 -0.68 -0.07 1.25 4.81 0.27 -1.45 114.58 118.71 3gie h GLU 178 Ca -0.01 0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.29 3gie h GLU 178 Cb 1.10 0.15 -0.05 0.00 0.63 0.00 0.00 28.75 30.59 3gie h GLU 178 CO 0.07 -0.45 -0.45 1.49 -0.73 0.00 0.00 179.01 178.93 3gie h GLU 179 N -0.71 -0.49 0.00 1.92 4.81 -0.84 -1.53 114.58 117.74 3gie h GLU 179 Ca -0.02 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 3gie h GLU 179 Cb 0.64 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.13 3gie h GLU 179 CO -0.07 -0.33 0.00 0.54 -0.73 0.00 0.00 179.01 178.43 3gie n ARG 180 N -4.93 0.00 -0.35 1.92 1.74 -0.52 -1.43 116.66 113.09 3gie n ARG 180 Ca -0.05 0.83 0.11 0.00 -0.77 0.00 0.00 57.85 57.96 3gie n ARG 180 Cb 0.32 -1.40 0.29 0.00 -1.02 0.00 0.00 32.46 30.64 3gie n ARG 180 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 3gie h GLN 181 N 0.00 0.81 -0.39 5.56 4.20 -1.17 0.02 115.11 124.15 3gie h GLN 181 Ca 0.00 -0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.58 3gie h GLN 181 Cb 0.00 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.58 3gie h GLN 181 CO 0.00 0.54 -0.08 -0.09 -0.67 0.00 0.00 178.83 178.53 3gie h ARG 182 N 0.84 0.66 -0.10 1.46 2.43 -0.91 -1.39 114.38 117.38 3gie h ARG 182 Ca 0.54 -0.19 -0.04 0.00 -0.81 0.00 0.00 59.98 59.48 3gie h ARG 182 Cb 0.74 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.22 3gie h ARG 182 CO -0.34 0.73 -0.10 0.82 -1.51 0.00 0.00 179.97 179.57 3gie h ILE 183 N 0.61 1.36 0.00 1.20 2.04 0.15 -1.40 117.51 121.47 3gie h ILE 183 Ca 0.11 -1.25 -0.03 0.00 1.00 0.00 0.00 64.86 64.69 3gie h ILE 183 Cb 0.50 1.97 -0.00 0.00 -0.74 0.00 0.00 36.82 38.55 3gie h ILE 183 CO 0.03 0.35 -0.14 0.00 0.00 0.00 0.00 178.15 178.39 3gie h ALA 184 N 0.58 1.36 0.22 1.87 0.00 -1.20 -1.39 119.26 120.68 3gie h ALA 184 Ca 0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 3gie h ALA 184 Cb 0.61 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3gie h ALA 184 CO 0.02 0.18 -0.10 -0.09 0.00 0.00 0.00 179.25 179.26 3gie h ARG 185 N 0.00 -0.28 0.17 0.00 9.65 -0.89 -1.40 114.38 121.63 3gie h ARG 185 Ca -0.00 0.02 0.01 0.00 -1.10 0.00 0.00 59.98 58.91 3gie h ARG 185 Cb 0.35 0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 28.96 3gie h ARG 185 CO 0.02 0.06 -0.32 -0.44 2.80 0.00 0.00 179.97 182.08 3gie h ASP 186 N -0.65 -0.92 0.00 -3.80 3.32 -0.95 -1.43 116.42 111.99 3gie h ASP 186 Ca -0.03 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.12 3gie h ASP 186 Cb 0.46 0.34 0.00 0.00 0.22 0.00 0.00 39.33 40.35 3gie h ASP 186 CO 0.05 -0.42 0.00 0.18 -1.72 0.00 0.00 179.24 177.33 3gie n LEU 187 N -5.42 0.00 -0.18 1.55 4.77 -0.55 -1.46 117.00 115.70 3gie n LEU 187 Ca -0.07 0.81 0.01 0.00 -0.03 0.00 0.00 56.01 56.73 3gie n LEU 187 Cb 0.33 -0.31 0.04 0.00 -2.33 0.00 0.00 43.42 41.15 3gie n LEU 187 CO 0.24 -0.31 0.29 1.21 -1.33 0.00 0.00 177.39 177.49 3gie n GLU 188 N -1.87 -0.09 0.00 3.23 2.13 -0.53 -1.49 120.64 122.02 3gie n GLU 188 Ca 0.00 0.74 0.00 0.00 0.66 0.00 0.00 57.16 58.56 3gie n GLU 188 Cb 0.00 -1.10 0.00 0.00 0.27 0.00 0.00 31.44 30.61 3gie n GLU 188 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 3gie n ASP 189 N -4.73 0.00 -0.07 4.31 8.00 -0.54 -3.38 116.55 120.14 3gie n ASP 189 Ca 0.06 0.01 -0.07 0.00 0.71 0.00 0.00 54.79 55.49 3gie n ASP 189 Cb 0.21 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.26 3gie n ASP 189 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 3gie h THR 190 N 0.00 0.00 0.63 -3.53 2.02 -1.32 -1.30 112.91 109.41 3gie h THR 190 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 3gie h THR 190 Cb 0.00 0.00 0.01 0.00 -1.74 0.00 0.00 68.15 66.42 3gie h THR 190 CO 0.00 0.00 -0.30 0.25 0.37 0.00 0.00 175.52 175.84 3gie h LEU 191 N -0.20 -0.71 -1.37 2.58 5.85 -1.30 -1.51 115.31 118.64 3gie h LEU 191 Ca 0.04 -0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.82 3gie h LEU 191 Cb 0.30 0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.47 3gie h LEU 191 CO -0.30 -0.40 0.50 1.23 -0.34 0.00 0.00 178.44 179.13 3gie h GLY 192 N -1.02 0.98 1.18 3.75 0.00 -1.37 -0.17 103.07 106.43 3gie h GLY 192 Ca -0.09 -0.30 -0.12 0.00 0.00 0.00 0.00 47.33 46.83 3gie h GLY 192 CO 0.14 0.19 -0.16 -1.61 0.00 0.00 0.00 176.54 175.10 3gie h GLN 193 N 0.73 0.95 -0.72 4.80 4.15 -1.13 -1.37 115.11 122.52 3gie h GLN 193 Ca 0.34 -0.37 0.00 0.00 0.77 0.00 0.00 58.65 59.39 3gie h GLN 193 Cb 0.37 -0.05 -0.04 0.00 0.21 0.00 0.00 27.48 27.98 3gie h GLN 193 CO -0.12 1.03 0.46 0.87 -1.93 0.00 0.00 178.83 179.14 3gie h LYS 194 N 0.83 0.95 -0.21 1.69 1.57 0.01 -1.46 116.57 119.95 3gie h LYS 194 Ca 0.12 -0.07 -0.12 0.00 -1.87 0.00 0.00 60.65 58.71 3gie h LYS 194 Cb 0.72 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 3gie h LYS 194 CO 0.06 0.65 -0.39 -0.07 -0.57 0.00 0.00 179.45 179.12 3gie h LEU 195 N 0.97 0.51 -0.07 2.94 3.38 -0.94 -1.25 115.31 120.85 3gie h LEU 195 Ca 0.26 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 3gie h LEU 195 Cb -0.08 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 3gie h LEU 195 CO -0.05 0.85 0.03 0.28 0.09 0.00 0.00 178.44 179.64 3gie h SER 196 N 0.40 0.09 -0.80 -0.43 0.02 -1.11 -1.44 113.55 110.28 3gie h SER 196 Ca 0.04 -0.13 0.15 0.00 -0.84 0.00 0.00 61.79 61.01 3gie h SER 196 Cb 0.87 -0.02 -0.10 0.00 0.14 0.00 0.00 62.40 63.29 3gie h SER 196 CO 0.07 0.19 0.35 0.25 -1.14 0.00 0.00 176.83 176.56 3gie h LEU 197 N -0.01 0.36 -0.16 5.07 5.85 -0.79 -1.13 115.31 124.49 3gie h LEU 197 Ca 0.02 0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 3gie h LEU 197 Cb 0.12 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 3gie h LEU 197 CO -0.00 0.13 0.09 0.40 -0.34 0.00 0.00 178.44 178.71 3gie h ILE 198 N 0.50 1.11 -0.52 4.05 2.04 -0.73 -1.27 117.51 122.68 3gie h ILE 198 Ca 0.44 -0.30 0.06 0.00 1.00 0.00 0.00 64.86 66.06 3gie h ILE 198 Cb 0.68 1.02 -0.05 0.00 -0.74 0.00 0.00 36.82 37.72 3gie h ILE 198 CO -0.40 0.10 0.23 1.23 0.00 0.00 0.00 178.15 179.31 3gie h GLY 199 N 0.15 0.72 0.96 5.37 0.00 -0.19 -1.51 103.07 108.57 3gie h GLY 199 Ca 0.06 -0.14 -0.09 0.00 0.00 0.00 0.00 47.33 47.16 3gie h GLY 199 CO -0.01 0.06 -0.11 1.41 0.00 0.00 0.00 176.54 177.89 3gie h LEU 200 N 0.44 0.73 -1.06 3.11 3.38 -0.92 -1.42 115.31 119.58 3gie h LEU 200 Ca 0.24 -0.38 -0.10 0.00 0.09 0.00 0.00 57.88 57.74 3gie h LEU 200 Cb 0.21 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 3gie h LEU 200 CO -0.21 0.94 -0.47 0.11 0.09 0.00 0.00 178.44 178.90 3gie h LYS 201 N 0.52 0.00 0.00 1.13 1.57 -1.14 -1.36 116.57 117.29 3gie h LYS 201 Ca 0.09 -0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.70 3gie h LYS 201 Cb 0.63 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.92 3gie h LYS 201 CO 0.04 0.47 -0.87 0.66 -0.57 0.00 0.00 179.45 179.18 3gie h SER 202 N 0.00 0.00 -0.40 0.86 4.64 -1.19 -1.37 113.55 116.09 3gie h SER 202 Ca -0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.19 3gie h SER 202 Cb 0.83 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.91 3gie h SER 202 CO 0.06 0.75 -0.21 -0.78 -0.87 0.00 0.00 176.83 175.78 3gie h ASP 203 N 0.00 0.92 0.16 4.97 3.58 -1.13 -1.52 116.42 123.40 3gie h ASP 203 Ca -0.04 -0.34 -0.01 0.00 0.42 0.00 0.00 57.03 57.07 3gie h ASP 203 Cb 1.61 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 42.41 3gie h ASP 203 CO 0.09 1.10 -0.08 0.25 -2.88 0.00 0.00 179.24 177.72 3gie h LEU 204 N 0.78 -0.18 -1.36 2.28 5.85 -1.19 -1.52 115.31 119.98 3gie h LEU 204 Ca 0.11 -0.23 0.08 0.00 0.84 0.00 0.00 57.88 58.68 3gie h LEU 204 Cb 0.76 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.79 3gie h LEU 204 CO 0.06 0.14 0.50 0.00 -0.34 0.00 0.00 178.44 178.80 3gie h ALA 205 N 0.26 1.73 -0.48 1.25 0.00 -1.32 -0.39 119.26 120.31 3gie h ALA 205 Ca -0.02 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 3gie h ALA 205 Cb 0.40 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3gie h ALA 205 CO 0.04 0.13 0.15 -0.09 0.00 0.00 0.00 179.25 179.48 3gie h ARG 206 N 0.75 0.70 0.00 0.00 2.43 -0.98 -1.21 114.38 116.07 3gie h ARG 206 Ca 0.34 -0.12 -0.10 0.00 -0.81 0.00 0.00 59.98 59.29 3gie h ARG 206 Cb 0.35 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 3gie h ARG 206 CO -0.12 0.61 -0.48 0.87 -1.51 0.00 0.00 179.97 179.34 3gie h LYS 207 N 0.69 0.00 0.08 0.20 1.57 -0.06 -3.30 116.57 115.74 3gie h LYS 207 Ca 0.16 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.67 3gie h LYS 207 Cb 0.21 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 3gie h LYS 207 CO -0.01 0.48 -1.36 -0.07 -0.57 0.00 0.00 179.45 177.92 3gie h LEU 208 N 0.00 0.25 -0.19 2.94 3.38 -0.57 -3.40 115.31 117.72 3gie h LEU 208 Ca -0.00 -0.32 0.02 0.00 0.09 0.00 0.00 57.88 57.66 3gie h LEU 208 Cb 0.87 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 3gie h LEU 208 CO 0.06 1.27 -0.11 -0.38 0.09 0.00 0.00 178.44 179.37 3gie n ILE 209 N -3.39 -0.13 -0.04 1.22 5.41 -0.52 -1.37 119.36 120.54 3gie n ILE 209 Ca -0.11 0.54 -0.14 0.00 1.00 0.00 0.00 62.75 64.04 3gie n ILE 209 Cb 1.01 -0.68 -0.09 0.00 -0.71 0.00 0.00 39.64 39.18 3gie n ILE 209 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 176.55 178.43 3gie h TYR 210 N 0.00 0.32 0.01 1.39 0.05 -1.85 -3.28 116.97 113.61 3gie h TYR 210 Ca 0.03 -0.13 -0.22 0.00 0.05 0.00 0.00 58.73 58.46 3gie h TYR 210 Cb 0.08 -0.06 -0.03 0.00 1.01 0.00 0.00 36.73 37.73 3gie h TYR 210 CO -0.25 0.80 -1.22 0.87 -1.05 0.00 0.00 178.16 177.31 3gie h LYS 211 N -0.25 0.02 -3.16 4.88 1.57 -1.52 -3.42 116.57 114.70 3gie h LYS 211 Ca -0.00 -0.04 -0.65 0.00 -1.87 0.00 0.00 60.65 58.09 3gie h LYS 211 Cb 0.80 0.01 -0.40 0.00 0.08 0.00 0.00 32.23 32.72 3gie h LYS 211 CO 0.04 1.02 -0.42 0.34 -0.57 0.00 0.00 179.45 179.86 3gie s ASP 212 N -6.83 5.22 0.13 0.86 -1.08 -0.47 -4.91 116.67 109.59 3gie s ASP 212 Ca -0.28 -3.83 0.02 0.00 -0.52 0.00 0.00 52.55 47.94 3gie s ASP 212 Cb 0.05 -1.73 -0.14 0.00 -1.46 0.00 0.00 42.92 39.64 3gie s ASP 212 CO 0.61 -0.11 1.28 -0.65 0.52 0.00 0.00 175.17 176.82 3gie h PRO 213 N 5.57 0.16 -0.07 4.34 0.11 -1.68 -1.40 132.00 139.03 3gie h PRO 213 Ca 0.15 -0.23 0.02 0.00 0.11 0.00 0.00 66.00 66.06 3gie h PRO 213 Cb 0.77 0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.95 3gie h PRO 213 CO 0.76 1.04 0.05 1.49 -0.21 0.00 0.00 178.00 181.14 3gie h GLU 214 N 0.07 0.00 0.00 1.05 4.81 -1.90 -1.27 114.58 117.33 3gie h GLU 214 Ca -0.06 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 58.93 3gie h GLU 214 Cb 1.71 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 31.05 3gie h GLU 214 CO 0.15 0.00 -2.00 0.94 -0.73 0.00 0.00 179.01 177.37 3gie n GLN 215 N -4.50 0.66 -0.30 1.92 -0.06 -1.07 -3.49 117.38 110.54 3gie n GLN 215 Ca -0.01 0.04 -0.02 0.00 -2.00 0.00 0.00 57.00 55.01 3gie n GLN 215 Cb 0.16 -1.62 0.10 0.00 -4.06 0.00 0.00 30.24 24.82 3gie n GLN 215 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 3gie h ALA 216 N 1.31 1.09 0.00 1.69 0.00 -0.40 -1.09 119.26 121.87 3gie h ALA 216 Ca -0.31 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 3gie h ALA 216 Cb 1.80 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 19.31 3gie h ALA 216 CO 0.03 0.36 -0.09 0.00 0.00 0.00 0.00 179.25 179.56 3gie h ALA 217 N 1.35 1.14 0.02 0.00 0.00 -1.35 -1.41 119.26 119.00 3gie h ALA 217 Ca 0.33 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 3gie h ALA 217 Cb 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3gie h ALA 217 CO -0.11 0.11 -0.11 0.00 0.00 0.00 0.00 179.25 179.13 3gie h ARG 218 N 0.00 0.05 -1.01 0.00 3.08 -1.30 -1.40 114.38 113.81 3gie h ARG 218 Ca -0.00 -0.07 0.23 0.00 0.07 0.00 0.00 59.98 60.20 3gie h ARG 218 Cb 0.37 0.03 -0.12 0.00 0.08 0.00 0.00 29.97 30.33 3gie h ARG 218 CO 0.01 0.98 0.61 0.93 -1.07 0.00 0.00 179.97 181.43 3gie h GLU 219 N -0.84 0.60 -0.02 0.04 4.39 -1.05 -1.30 114.58 116.40 3gie h GLU 219 Ca -0.02 -0.04 -0.20 0.00 0.34 0.00 0.00 59.36 59.44 3gie h GLU 219 Cb 1.03 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.54 3gie h GLU 219 CO 0.02 0.40 -0.85 -0.07 -1.16 0.00 0.00 179.01 177.35 3gie h LEU 220 N 0.62 0.40 -1.07 1.33 4.07 -1.25 -1.18 115.31 118.22 3gie h LEU 220 Ca 0.62 -0.30 0.07 0.00 0.08 0.00 0.00 57.88 58.34 3gie h LEU 220 Cb 1.15 -0.12 -0.06 0.00 1.08 0.00 0.00 40.66 42.70 3gie h LEU 220 CO -0.43 1.08 0.62 0.50 -1.08 0.00 0.00 178.44 179.14 3gie h LYS 221 N 0.19 1.07 -0.46 1.13 3.64 -0.40 -1.42 116.57 120.30 3gie h LYS 221 Ca -0.05 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.20 3gie h LYS 221 Cb 1.46 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 33.03 3gie h LYS 221 CO 0.14 0.70 0.05 1.03 -2.27 0.00 0.00 179.45 179.11 3gie h SER 222 N 1.10 0.76 -0.92 4.20 0.87 -0.49 -2.01 113.55 117.05 3gie h SER 222 Ca 0.42 -0.28 0.01 0.00 -1.23 0.00 0.00 61.79 60.71 3gie h SER 222 Cb 0.21 -0.20 -0.05 0.00 -0.44 0.00 0.00 62.40 61.92 3gie h SER 222 CO -0.17 0.84 0.61 0.58 -0.53 0.00 0.00 176.83 178.17 3gie h VAL 223 N 0.65 1.24 0.15 2.23 2.07 -0.98 -1.38 116.25 120.21 3gie h VAL 223 Ca 0.14 -0.43 0.01 0.00 0.82 0.00 0.00 66.70 67.24 3gie h VAL 223 Cb 0.42 -0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.04 3gie h VAL 223 CO 0.01 0.23 -0.25 -0.61 0.02 0.00 0.00 177.57 176.97 3gie h GLN 224 N 1.25 -0.46 0.00 1.57 4.15 -1.04 -1.29 115.11 119.30 3gie h GLN 224 Ca 0.34 0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.73 3gie h GLN 224 Cb -0.14 0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.64 3gie h GLN 224 CO -0.07 -0.30 -0.30 1.96 -1.93 0.00 0.00 178.83 178.19 3gie h GLN 225 N -0.47 0.00 0.00 1.69 4.20 -1.17 -1.40 115.11 117.95 3gie h GLN 225 Ca 0.02 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.57 3gie h GLN 225 Cb 0.48 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.24 3gie h GLN 225 CO -0.13 0.30 -0.78 1.15 -0.67 0.00 0.00 178.83 178.70 3gie h THR 226 N 0.00 1.46 -0.30 -0.54 2.02 -0.86 -1.31 112.91 113.38 3gie h THR 226 Ca -0.00 -2.78 -0.11 0.00 0.77 0.00 0.00 66.41 64.29 3gie h THR 226 Cb 0.54 2.54 -0.01 0.00 -1.74 0.00 0.00 68.15 69.48 3gie h THR 226 CO 0.04 0.77 -0.26 0.00 0.37 0.00 0.00 175.52 176.44 3gie h ALA 227 N 1.22 0.43 -0.66 6.16 0.00 -0.93 -1.45 119.26 124.03 3gie h ALA 227 Ca -0.01 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3gie h ALA 227 Cb 1.48 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.17 3gie h ALA 227 CO 0.10 0.42 0.00 0.54 0.00 0.00 0.00 179.25 180.31 3gie n ARG 228 N -4.29 0.00 -0.37 0.00 5.12 -0.56 -1.44 116.66 115.13 3gie n ARG 228 Ca -0.04 0.64 0.28 0.00 -1.93 0.00 0.00 57.85 56.81 3gie n ARG 228 Cb 0.45 -1.39 0.55 0.00 -1.16 0.00 0.00 32.46 30.91 3gie n ARG 228 CO 0.00 0.00 0.00 1.79 -1.93 0.00 0.00 177.63 177.49 3gie h THR 229 N 0.00 0.27 -0.56 0.55 1.35 -1.32 0.52 112.91 113.73 3gie h THR 229 Ca 0.00 -0.08 -0.09 0.00 -0.55 0.00 0.00 66.41 65.68 3gie h THR 229 Cb 0.00 0.01 -0.02 0.00 -1.73 0.00 0.00 68.15 66.41 3gie h THR 229 CO 0.00 0.04 -0.02 0.28 -0.25 0.00 0.00 175.52 175.57 3gie h SER 230 N 0.24 0.98 -0.33 5.36 0.02 -1.06 -1.39 113.55 117.37 3gie h SER 230 Ca 0.74 -0.32 -0.10 0.00 -0.84 0.00 0.00 61.79 61.28 3gie h SER 230 Cb 1.97 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 64.23 3gie h SER 230 CO -0.48 1.06 -0.12 0.25 -1.14 0.00 0.00 176.83 176.39 3gie h LEU 231 N 0.88 0.76 -1.09 5.07 5.85 0.12 -1.34 115.31 125.56 3gie h LEU 231 Ca 0.15 -0.23 -0.09 0.00 0.84 0.00 0.00 57.88 58.55 3gie h LEU 231 Cb 0.57 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 3gie h LEU 231 CO 0.03 0.90 -0.36 0.78 -0.34 0.00 0.00 178.44 179.45 3gie h ASN 232 N 0.69 0.17 -0.44 1.25 2.35 -1.08 -1.36 115.58 117.16 3gie h ASN 232 Ca 0.12 -0.06 -0.14 0.00 -0.55 0.00 0.00 56.30 55.66 3gie h ASN 232 Cb 0.61 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.92 3gie h ASN 232 CO 0.04 0.53 -0.27 -0.08 -1.65 0.00 0.00 177.43 176.00 3gie h GLU 233 N 0.15 0.97 -0.29 0.81 4.57 -0.61 -1.34 114.58 118.83 3gie h GLU 233 Ca 0.02 -0.45 -0.00 0.00 -1.18 0.00 0.00 59.36 57.75 3gie h GLU 233 Cb 0.71 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.28 3gie h GLU 233 CO 0.05 1.12 0.18 0.28 -1.18 0.00 0.00 179.01 179.46 3gie h VAL 234 N 0.81 1.10 0.00 0.32 2.07 -0.91 -1.38 116.25 118.26 3gie h VAL 234 Ca 0.09 -0.23 -0.05 0.00 0.82 0.00 0.00 66.70 67.33 3gie h VAL 234 Cb 0.86 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 3gie h VAL 234 CO 0.08 0.10 -0.23 0.03 0.02 0.00 0.00 177.57 177.57 3gie h ARG 235 N 0.37 0.00 -0.18 1.57 2.47 -1.05 -1.18 114.38 116.37 3gie h ARG 235 Ca 0.10 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.78 3gie h ARG 235 Cb 0.01 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.32 3gie h ARG 235 CO -0.02 0.23 -0.04 -0.22 0.56 0.00 0.00 179.97 180.48 3gie h LYS 236 N 0.00 0.35 0.23 0.04 3.11 -0.86 -1.41 116.57 118.03 3gie h LYS 236 Ca -0.00 -0.13 -0.01 0.00 -2.81 0.00 0.00 60.65 57.70 3gie h LYS 236 Cb 0.57 -0.02 -0.00 0.00 -1.00 0.00 0.00 32.23 31.77 3gie h LYS 236 CO 0.03 0.61 -0.16 0.82 -2.81 0.00 0.00 179.45 177.93 3gie h ILE 237 N 0.07 0.00 -0.60 2.00 2.04 -0.83 -1.37 117.51 118.83 3gie h ILE 237 Ca 0.05 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.00 3gie h ILE 237 Cb 0.48 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.46 3gie h ILE 237 CO 0.02 0.00 -0.23 0.52 0.00 0.00 0.00 178.15 178.46 3gie n VAL 238 N -3.28 -0.31 0.01 1.67 0.31 -0.49 0.75 118.33 116.99 3gie n VAL 238 Ca -0.05 1.40 -0.12 0.00 -0.01 0.00 0.00 64.34 65.57 3gie n VAL 238 Cb 0.16 -1.85 -0.07 0.00 -0.91 0.00 0.00 33.84 31.17 3gie n VAL 238 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 3gie h SER 239 N 0.00 0.07 0.00 4.52 0.02 -1.14 0.28 113.55 117.30 3gie h SER 239 Ca 0.21 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 3gie h SER 239 Cb 0.36 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.88 3gie h SER 239 CO -0.59 0.16 0.00 -1.20 -1.14 0.00 0.00 176.83 174.05 3gie n SER 240 N -5.00 0.00 0.00 3.07 7.64 0.23 0.58 113.62 120.14 3gie n SER 240 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.82 3gie n SER 240 Cb 0.08 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 3gie n SER 240 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 3gie n MET 241 N -0.57 0.54 -0.84 1.43 2.81 0.87 -5.04 117.12 116.32 3gie n MET 241 Ca 0.00 -0.20 0.03 0.00 -1.81 0.00 0.00 57.70 55.73 3gie n MET 241 Cb 0.00 -0.64 0.05 0.00 -0.71 0.00 0.00 33.22 31.92 3gie n MET 241 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 3gie n LYS 242 N -0.13 0.32 -0.88 0.03 5.02 0.19 -5.06 118.16 117.65 3gie n LYS 242 Ca 0.00 -1.81 0.00 0.00 -2.02 0.00 0.00 58.31 54.48 3gie n LYS 242 Cb 0.09 -0.55 0.00 0.00 -0.02 0.00 0.00 35.03 34.55 3gie n LYS 242 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 3gie n ILE 244 N -0.10 0.00 -1.92 -0.18 0.00 -1.25 -5.04 119.36 110.87 3gie n ILE 244 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 62.75 62.41 3gie n ILE 244 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 39.64 40.51 3gie n ILE 244 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 3gie s ARG 245 N -0.32 3.92 -0.06 9.51 6.06 -1.26 -4.17 118.95 132.62 3gie s ARG 245 Ca 0.00 2.33 -0.09 0.00 -2.50 0.00 0.00 55.73 55.47 3gie s ARG 245 Cb 0.00 -2.78 -0.06 0.00 0.06 0.00 0.00 34.95 32.18 3gie s ARG 245 CO 0.00 -0.60 0.38 1.25 -2.50 0.00 0.00 175.30 173.83 3gie h LEU 246 N 2.65 -0.25 -1.24 -0.88 5.85 -1.98 -1.46 115.31 118.00 3gie h LEU 246 Ca -0.50 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.19 3gie h LEU 246 Cb 1.25 0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.35 3gie h LEU 246 CO 0.62 0.22 0.02 2.29 -0.34 0.00 0.00 178.44 181.26 3gie n LYS 247 N -4.97 0.12 -0.06 1.25 2.85 -1.26 -1.52 118.16 114.57 3gie n LYS 247 Ca -0.04 0.62 -0.18 0.00 -1.05 0.00 0.00 58.31 57.66 3gie n LYS 247 Cb 0.13 -1.92 -0.13 0.00 -0.65 0.00 0.00 35.03 32.46 3gie n LYS 247 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 3gie h ASP 248 N 0.00 0.09 -0.99 -5.58 5.19 -1.95 -3.24 116.42 109.94 3gie h ASP 248 Ca 0.00 -0.81 0.13 0.00 -0.62 0.00 0.00 57.03 55.73 3gie h ASP 248 Cb 0.04 -0.03 -0.09 0.00 0.18 0.00 0.00 39.33 39.44 3gie h ASP 248 CO 0.00 1.28 0.62 -0.08 -3.12 0.00 0.00 179.24 177.94 3gie h GLU 249 N -0.86 0.90 -0.68 3.56 4.57 -0.20 -0.14 114.58 121.73 3gie h GLU 249 Ca -0.17 -0.05 0.14 0.00 -1.18 0.00 0.00 59.36 58.09 3gie h GLU 249 Cb 1.25 -0.20 -0.10 0.00 -0.16 0.00 0.00 28.75 29.54 3gie h GLU 249 CO -0.05 0.60 0.17 -0.07 -1.18 0.00 0.00 179.01 178.47 3gie h LEU 250 N 0.93 0.03 -0.29 1.64 3.38 -1.36 -1.11 115.31 118.54 3gie h LEU 250 Ca 0.50 0.13 -0.08 0.00 0.09 0.00 0.00 57.88 58.52 3gie h LEU 250 Cb 0.57 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 3gie h LEU 250 CO -0.27 0.00 -0.13 0.40 0.09 0.00 0.00 178.44 178.53 3gie h ILE 251 N 0.28 1.29 -0.52 1.22 2.04 -1.09 -1.47 117.51 119.26 3gie h ILE 251 Ca 0.37 -1.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.01 3gie h ILE 251 Cb 0.59 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 38.12 3gie h ILE 251 CO -0.45 0.38 0.30 0.78 0.00 0.00 0.00 178.15 179.16 3gie h ASN 252 N 0.34 0.64 0.39 1.72 2.35 -0.40 -1.25 115.58 119.37 3gie h ASN 252 Ca 0.07 -0.07 -0.14 0.00 -0.55 0.00 0.00 56.30 55.61 3gie h ASN 252 Cb 0.64 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.83 3gie h ASN 252 CO 0.04 0.53 -0.57 0.16 -1.65 0.00 0.00 177.43 175.93 3gie h ILE 253 N 0.70 1.38 -0.70 2.81 3.07 -1.32 -1.36 117.51 122.09 3gie h ILE 253 Ca 0.19 -1.92 0.12 0.00 1.55 0.00 0.00 64.86 64.80 3gie h ILE 253 Cb 0.02 1.97 -0.09 0.00 -0.27 0.00 0.00 36.82 38.45 3gie h ILE 253 CO -0.03 0.56 0.27 0.50 -1.05 0.00 0.00 178.15 178.41 3gie h LYS 254 N 0.14 0.43 -0.45 0.16 3.64 -0.41 -0.27 116.57 119.80 3gie h LYS 254 Ca -0.00 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.21 3gie h LYS 254 Cb 1.05 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.76 3gie h LYS 254 CO 0.09 0.28 -0.26 1.96 -2.27 0.00 0.00 179.45 179.25 3gie h GLN 255 N 0.44 0.97 -0.20 1.90 7.50 -0.98 -1.57 115.11 123.17 3gie h GLN 255 Ca 0.37 -0.44 0.02 0.00 0.50 0.00 0.00 58.65 59.10 3gie h GLN 255 Cb 0.52 -0.02 -0.02 0.00 0.05 0.00 0.00 27.48 28.00 3gie h GLN 255 CO -0.36 1.11 0.06 0.82 -1.50 0.00 0.00 178.83 178.95 3gie h ILE 256 N 0.82 0.94 0.00 2.54 2.04 0.06 -1.40 117.51 122.52 3gie h ILE 256 Ca 0.10 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.87 3gie h ILE 256 Cb 0.84 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 3gie h ILE 256 CO 0.07 0.03 -0.13 -0.07 0.00 0.00 0.00 178.15 178.05 3gie h LEU 257 N 0.15 0.11 -1.20 1.44 3.38 -1.33 -1.44 115.31 116.43 3gie h LEU 257 Ca 0.09 -0.80 0.39 0.00 0.09 0.00 0.00 57.88 57.65 3gie h LEU 257 Cb 0.06 -0.03 -0.14 0.00 0.09 0.00 0.00 40.66 40.63 3gie h LEU 257 CO -0.10 0.90 0.69 -0.33 0.09 0.00 0.00 178.44 179.69 3gie h GLU 258 N -0.66 0.14 0.02 1.13 5.08 -1.28 0.39 114.58 119.41 3gie h GLU 258 Ca -0.02 -0.01 -0.23 0.00 -1.00 0.00 0.00 59.36 58.11 3gie h GLU 258 Cb 0.92 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.11 3gie h GLU 258 CO 0.03 0.09 -1.10 0.00 -1.00 0.00 0.00 179.01 177.03 3gie h ALA 259 N 1.76 0.33 0.00 3.43 0.00 -1.14 -3.10 119.26 120.54 3gie h ALA 259 Ca 0.79 -0.95 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3gie h ALA 259 Cb 2.20 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.91 3gie h ALA 259 CO -0.55 1.22 0.00 0.00 0.00 0.00 0.00 179.25 179.93 3gie n ALA 260 N -2.40 2.53 -2.15 0.00 0.00 0.13 -4.85 120.51 113.76 3gie n ALA 260 Ca -0.03 -0.08 -0.16 0.00 0.00 0.00 0.00 53.44 53.17 3gie n ALA 260 Cb 0.96 -1.22 -0.02 0.00 0.00 0.00 0.00 19.45 19.18 3gie n ALA 260 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3gie n ASP 261 N -0.72 -4.87 -4.81 0.00 8.00 -0.80 -5.01 116.55 108.34 3gie n ASP 261 Ca 0.10 0.06 -0.36 0.00 0.71 0.00 0.00 54.79 55.30 3gie n ASP 261 Cb 0.05 -3.95 -0.07 0.00 -0.02 0.00 0.00 41.12 37.12 3gie n ASP 261 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3gie s ILE 262 N -2.78 5.06 0.05 0.53 1.01 -0.68 -4.94 121.20 119.46 3gie s ILE 262 Ca 0.00 0.01 -0.30 0.00 0.00 0.00 0.00 60.65 60.35 3gie s ILE 262 Cb 0.00 -3.20 -0.05 0.00 0.01 0.00 0.00 42.46 39.22 3gie s ILE 262 CO 0.00 0.59 1.17 -0.32 0.00 0.00 0.00 174.94 176.38 3gie s MET 263 N -1.05 4.45 -0.63 2.79 -2.45 -0.55 -3.87 119.30 117.99 3gie s MET 263 Ca 0.15 1.72 -0.15 0.00 -1.25 0.00 0.00 55.69 56.16 3gie s MET 263 Cb -0.12 -3.37 0.16 0.00 1.25 0.00 0.00 34.83 32.75 3gie s MET 263 CO 0.05 -0.23 0.58 0.12 1.05 0.00 0.00 175.02 176.59 3gie s PHE 264 N 1.09 3.41 -0.45 4.11 5.36 -1.26 -1.44 117.98 128.80 3gie s PHE 264 Ca 0.58 -1.52 -0.20 0.00 -0.96 0.00 0.00 56.93 54.83 3gie s PHE 264 Cb -0.28 -3.80 0.03 0.00 -0.34 0.00 0.00 43.02 38.62 3gie s PHE 264 CO 0.29 -1.01 0.64 0.42 -1.46 0.00 0.00 175.22 174.10 3gie s ILE 265 N 1.14 4.83 -0.11 3.12 1.01 -0.56 -5.00 121.20 125.64 3gie s ILE 265 Ca 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 60.65 60.72 3gie s ILE 265 Cb -0.24 -4.22 0.03 0.00 0.01 0.00 0.00 42.46 38.04 3gie s ILE 265 CO -0.01 -0.64 -0.04 -0.47 0.00 0.00 0.00 174.94 173.78 3gie s TYR 266 N 2.80 1.23 -0.51 3.97 5.04 -1.26 -1.52 117.35 127.10 3gie s TYR 266 Ca 0.21 -0.60 -0.03 0.00 -2.44 0.00 0.00 57.07 54.21 3gie s TYR 266 Cb -0.15 -1.10 0.13 0.00 0.35 0.00 0.00 41.96 41.20 3gie s TYR 266 CO 0.18 -0.47 0.32 -1.21 -1.34 0.00 0.00 175.55 173.03 3gie s GLU 267 N 1.79 2.28 0.23 4.97 2.02 -1.26 -5.06 118.70 123.67 3gie s GLU 267 Ca 0.04 -2.13 -0.31 0.00 0.02 0.00 0.00 54.97 52.59 3gie s GLU 267 Cb -0.13 -3.68 -0.15 0.00 0.10 0.00 0.00 34.13 30.28 3gie s GLU 267 CO -0.07 -1.13 1.17 -1.91 0.02 0.00 0.00 175.26 173.34 3gie n GLU 268 N 4.13 1.42 0.00 1.61 2.13 -1.26 -4.93 120.64 123.75 3gie n GLU 268 Ca 0.02 0.50 0.00 0.00 0.66 0.00 0.00 57.16 58.34 3gie n GLU 268 Cb 0.40 -2.00 0.00 0.00 0.27 0.00 0.00 31.44 30.11 3gie n GLU 268 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 3gie n GLU 269 N 1.47 2.22 -2.86 5.31 2.13 -1.26 -5.07 120.64 122.59 3gie n GLU 269 Ca 0.12 0.00 -0.43 0.00 0.66 0.00 0.00 57.16 57.51 3gie n GLU 269 Cb 0.29 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 31.95 3gie n GLU 269 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 3gie s LYS 270 N 1.84 3.23 -0.19 5.31 -0.14 -1.26 -5.00 119.74 123.52 3gie s LYS 270 Ca 0.00 -0.52 -0.36 0.00 -1.36 0.00 0.00 55.97 53.73 3gie s LYS 270 Cb 0.00 -4.13 -0.13 0.00 -1.68 0.00 0.00 37.83 31.90 3gie s LYS 270 CO 0.00 -1.61 1.88 1.87 -0.76 0.00 0.00 175.35 176.72 3gie n TRP 271 N 7.53 2.16 -0.96 3.18 -0.00 -1.26 -1.71 117.44 126.39 3gie n TRP 271 Ca -0.01 0.20 -0.31 0.00 -0.00 0.00 0.00 57.50 57.39 3gie n TRP 271 Cb 0.47 -2.58 0.14 0.00 -0.00 0.00 0.00 31.31 29.33 3gie n TRP 271 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 177.69 175.55 3gie s PRO 272 N 4.18 1.36 -0.04 5.87 0.02 -1.26 -4.88 135.00 140.25 3gie s PRO 272 Ca 0.97 1.27 -0.01 0.00 0.02 0.00 0.00 61.00 63.24 3gie s PRO 272 Cb -0.83 -1.79 -0.02 0.00 0.02 0.00 0.00 34.50 31.88 3gie s PRO 272 CO 0.56 -2.30 -0.04 0.39 -0.33 0.00 0.00 177.00 175.27 3gie n GLU 273 N -3.98 0.09 -0.83 5.54 1.02 -1.26 -4.82 120.64 116.40 3gie n GLU 273 Ca 0.10 0.03 -0.29 0.00 -0.02 0.00 0.00 57.16 56.98 3gie n GLU 273 Cb 0.53 -0.83 -0.03 0.00 -0.02 0.00 0.00 31.44 31.09 3gie n GLU 273 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3gie n ASN 274 N -2.94 3.66 -3.76 1.62 4.13 -1.26 -4.79 115.26 111.92 3gie n ASN 274 Ca -0.07 -2.43 -0.13 0.00 1.68 0.00 0.00 54.58 53.63 3gie n ASN 274 Cb 0.56 -1.05 -0.12 0.00 -1.54 0.00 0.00 39.78 37.63 3gie n ASN 274 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 3gie s ILE 275 N 4.16 -0.02 0.13 2.41 2.07 -1.26 -4.53 121.20 124.15 3gie s ILE 275 Ca 0.44 0.07 -0.02 0.00 -1.41 0.00 0.00 60.65 59.74 3gie s ILE 275 Cb 0.11 -0.35 0.03 0.00 0.13 0.00 0.00 42.46 42.38 3gie s ILE 275 CO 0.03 0.03 0.17 -1.54 -1.91 0.00 0.00 174.94 171.72 3gie n SER 276 N 3.59 0.08 -0.01 4.50 3.41 -1.26 -4.92 113.62 119.00 3gie n SER 276 Ca -0.19 -1.10 0.08 0.00 -0.26 0.00 0.00 58.87 57.40 3gie n SER 276 Cb 0.56 -0.13 -0.13 0.00 -0.26 0.00 0.00 64.21 64.25 3gie n SER 276 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 3gie n LEU 277 N 0.00 0.04 -0.06 1.04 7.94 -1.26 -1.53 117.00 123.17 3gie n LEU 277 Ca 0.02 -0.03 -0.13 0.00 -1.11 0.00 0.00 56.01 54.76 3gie n LEU 277 Cb 0.08 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 43.97 3gie n LEU 277 CO 0.06 0.01 0.61 0.25 -1.11 0.00 0.00 177.39 177.21 3gie h LEU 278 N 0.00 0.43 0.43 -1.96 5.85 -1.99 -1.46 115.31 116.61 3gie h LEU 278 Ca 0.00 -0.47 -0.01 0.00 0.84 0.00 0.00 57.88 58.24 3gie h LEU 278 Cb 0.73 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 3gie h LEU 278 CO 0.00 0.81 -0.39 0.78 -0.34 0.00 0.00 178.44 179.29 3gie h ASN 279 N 0.05 -1.05 -0.74 1.25 -0.26 -1.97 -1.47 115.58 111.39 3gie h ASN 279 Ca 0.03 0.08 0.16 0.00 -0.56 0.00 0.00 56.30 56.01 3gie h ASN 279 Cb 0.68 0.35 -0.11 0.00 -1.06 0.00 0.00 38.32 38.17 3gie h ASN 279 CO 0.04 -0.55 0.19 -0.08 -1.06 0.00 0.00 177.43 175.97 3gie h GLU 280 N -0.83 0.28 -0.38 0.81 4.81 -1.30 -1.25 114.58 116.72 3gie h GLU 280 Ca -0.04 -0.02 -0.15 0.00 -0.13 0.00 0.00 59.36 59.02 3gie h GLU 280 Cb 0.73 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 3gie h GLU 280 CO -0.04 0.18 -0.36 -0.91 -0.73 0.00 0.00 179.01 177.15 3gie h ASN 281 N 0.28 0.94 0.06 1.04 4.21 -1.13 -1.40 115.58 119.59 3gie h ASN 281 Ca 0.42 -0.42 0.02 0.00 1.21 0.00 0.00 56.30 57.53 3gie h ASN 281 Cb 0.71 -0.26 -0.03 0.00 -1.12 0.00 0.00 38.32 37.62 3gie h ASN 281 CO -0.50 1.20 -0.19 0.40 -1.29 0.00 0.00 177.43 177.04 3gie h ILE 282 N 0.73 0.55 -0.35 2.81 2.04 -0.74 -1.38 117.51 121.16 3gie h ILE 282 Ca 0.07 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.98 3gie h ILE 282 Cb 0.94 0.55 -0.08 0.00 -0.74 0.00 0.00 36.82 37.49 3gie h ILE 282 CO 0.09 0.00 -0.50 -0.07 0.00 0.00 0.00 178.15 177.67 3gie h LEU 283 N -0.35 -1.64 -0.51 1.44 3.38 -1.11 -1.13 115.31 115.39 3gie h LEU 283 Ca 0.04 0.22 0.05 0.00 0.09 0.00 0.00 57.88 58.28 3gie h LEU 283 Cb 0.39 0.68 -0.06 0.00 0.09 0.00 0.00 40.66 41.76 3gie h LEU 283 CO -0.14 -0.41 -0.33 0.28 0.09 0.00 0.00 178.44 177.94 3gie h SER 284 N -0.40 -1.20 -0.71 -0.43 0.02 -1.09 -1.22 113.55 108.52 3gie h SER 284 Ca 0.09 0.18 0.15 0.00 -0.84 0.00 0.00 61.79 61.37 3gie h SER 284 Cb 0.61 0.52 -0.13 0.00 0.14 0.00 0.00 62.40 63.54 3gie h SER 284 CO -0.55 -0.14 -0.11 0.24 -1.14 0.00 0.00 176.83 175.12 3gie h MET 285 N -0.04 0.03 0.00 3.45 2.86 -0.11 0.83 114.93 121.96 3gie h MET 285 Ca 0.08 -0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.72 3gie h MET 285 Cb 0.25 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.90 3gie h MET 285 CO -0.50 0.02 -0.02 0.00 1.06 0.00 0.00 176.91 177.47 3gie h LEU 287 N 0.00 -0.28 -0.65 0.00 7.12 0.18 -1.39 115.31 120.29 3gie h LEU 287 Ca -0.00 -0.10 0.12 0.00 0.13 0.00 0.00 57.88 58.03 3gie h LEU 287 Cb 0.05 0.07 -0.09 0.00 -0.53 0.00 0.00 40.66 40.17 3gie h LEU 287 CO 0.00 -0.07 0.20 0.11 -0.13 0.00 0.00 178.44 178.55 3gie h LYS 288 N -0.48 0.34 0.00 1.25 6.56 0.41 -1.43 116.57 123.21 3gie h LYS 288 Ca -0.03 -0.02 -0.16 0.00 -1.06 0.00 0.00 60.65 59.37 3gie h LYS 288 Cb 0.36 -0.08 -0.03 0.00 -0.57 0.00 0.00 32.23 31.92 3gie h LYS 288 CO 0.06 0.22 -0.95 1.49 -2.06 0.00 0.00 179.45 178.21 3gie h GLU 289 N 0.35 0.00 -0.17 3.15 4.57 -1.25 -1.43 114.58 119.80 3gie h GLU 289 Ca 0.35 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.41 3gie h GLU 289 Cb 0.50 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.09 3gie h GLU 289 CO -0.39 0.58 -0.33 0.00 -1.18 0.00 0.00 179.01 177.69 3gie h ALA 290 N 1.31 0.26 -0.08 2.92 0.00 -0.94 -1.40 119.26 121.33 3gie h ALA 290 Ca -0.07 -0.43 -0.18 0.00 0.00 0.00 0.00 54.91 54.24 3gie h ALA 290 Cb 1.59 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 3gie h ALA 290 CO 0.08 0.31 -0.71 0.28 0.00 0.00 0.00 179.25 179.21 3gie h VAL 291 N 0.16 1.38 -0.44 0.00 2.07 -1.36 -1.34 116.25 116.72 3gie h VAL 291 Ca 0.01 -2.12 -0.07 0.00 0.82 0.00 0.00 66.70 65.34 3gie h VAL 291 Cb 0.93 2.09 -0.02 0.00 -1.52 0.00 0.00 31.29 32.77 3gie h VAL 291 CO 0.07 0.64 -0.00 0.00 0.02 0.00 0.00 177.57 178.30 3gie h THR 292 N 0.27 1.23 0.01 2.57 1.03 -1.26 -1.31 112.91 115.46 3gie h THR 292 Ca -0.03 -0.94 -0.21 0.00 -0.01 0.00 0.00 66.41 65.22 3gie h THR 292 Cb 1.28 0.90 -0.01 0.00 -1.07 0.00 0.00 68.15 69.25 3gie h THR 292 CO 0.12 0.33 -0.92 0.78 -0.01 0.00 0.00 175.52 175.82 3gie h ASN 293 N 0.67 0.25 0.55 0.00 2.35 -1.13 -1.45 115.58 116.82 3gie h ASN 293 Ca 0.13 -0.21 -0.03 0.00 -0.55 0.00 0.00 56.30 55.64 3gie h ASN 293 Cb 0.42 -0.08 0.01 0.00 0.05 0.00 0.00 38.32 38.71 3gie h ASN 293 CO 0.02 1.04 -0.26 0.58 -1.65 0.00 0.00 177.43 177.15 3gie h VAL 294 N 0.10 0.11 -0.57 2.81 2.07 -0.95 -1.34 116.25 118.47 3gie h VAL 294 Ca -0.05 -0.46 0.11 0.00 0.82 0.00 0.00 66.70 67.12 3gie h VAL 294 Cb 1.57 0.16 -0.11 0.00 -1.52 0.00 0.00 31.29 31.38 3gie h VAL 294 CO 0.14 0.02 -0.27 0.58 0.02 0.00 0.00 177.57 178.06 3gie h VAL 295 N -1.15 0.25 0.00 2.57 2.07 -1.35 -1.39 116.25 117.24 3gie h VAL 295 Ca -0.08 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.37 3gie h VAL 295 Cb 0.60 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 3gie h VAL 295 CO 0.12 0.00 -0.36 0.11 0.02 0.00 0.00 177.57 177.46 3gie h LYS 296 N -0.12 0.00 0.00 1.57 1.57 -1.24 -3.42 116.57 114.93 3gie h LYS 296 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 3gie h LYS 296 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 3gie h LYS 296 CO -0.65 0.36 -0.31 0.72 -0.57 0.00 0.00 179.45 179.00 3gie n HIS 297 N -3.98 -0.47 -0.34 -1.35 8.25 -0.51 -4.93 115.22 111.89 3gie n HIS 297 Ca -0.02 0.08 0.33 0.00 -0.26 0.00 0.00 57.72 57.85 3gie n HIS 297 Cb 0.41 0.28 0.60 0.00 1.12 0.00 0.00 29.99 32.40 3gie n HIS 297 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 3gie h SER 298 N 0.00 0.31 -0.06 0.41 4.64 -1.31 -3.44 113.55 114.10 3gie h SER 298 Ca 0.00 0.25 -0.03 0.00 -0.47 0.00 0.00 61.79 61.54 3gie h SER 298 Cb 0.31 0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 3gie h SER 298 CO 0.00 -0.41 -0.02 0.00 -0.87 0.00 0.00 176.83 175.52 3gie n GLN 299 N -5.20 -0.26 -1.45 4.77 6.02 -1.26 -1.41 117.38 118.59 3gie n GLN 299 Ca 0.38 0.30 -0.32 0.00 -0.01 0.00 0.00 57.00 57.35 3gie n GLN 299 Cb 1.31 -3.69 0.08 0.00 1.02 0.00 0.00 30.24 28.96 3gie n GLN 299 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3gie s ALA 300 N -1.96 2.31 -0.06 -1.58 0.00 -1.26 -4.54 121.76 114.66 3gie s ALA 300 Ca 0.00 0.42 0.01 0.00 0.00 0.00 0.00 51.96 52.39 3gie s ALA 300 Cb 0.00 -3.31 -0.00 0.00 0.00 0.00 0.00 23.12 19.81 3gie s ALA 300 CO 0.00 -1.61 0.19 1.63 0.00 0.00 0.00 175.76 175.97 3gie n LYS 301 N -3.05 4.35 -3.85 0.00 4.76 -1.26 -4.87 118.16 114.24 3gie n LYS 301 Ca 0.10 -0.17 -0.12 0.00 -2.87 0.00 0.00 58.31 55.25 3gie n LYS 301 Cb 0.52 -0.69 -0.12 0.00 -1.84 0.00 0.00 35.03 32.90 3gie n LYS 301 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 3gie s THR 302 N -0.76 0.02 -0.05 -0.18 2.01 -1.26 -1.48 115.64 113.93 3gie s THR 302 Ca 0.01 -0.16 0.01 0.00 0.31 0.00 0.00 61.69 61.86 3gie s THR 302 Cb 0.01 -0.20 0.02 0.00 0.01 0.00 0.00 72.50 72.33 3gie s THR 302 CO 0.03 -0.09 -0.07 0.00 -0.69 0.00 0.00 174.62 173.80 3gie s ARG 304 N 0.87 3.16 -0.25 0.00 3.52 -0.55 -1.49 118.95 124.21 3gie s ARG 304 Ca -0.12 -0.77 -0.03 0.00 -0.13 0.00 0.00 55.73 54.68 3gie s ARG 304 Cb -0.15 -2.60 0.02 0.00 -1.56 0.00 0.00 34.95 30.66 3gie s ARG 304 CO 0.01 -0.03 -0.03 0.08 -0.81 0.00 0.00 175.30 174.52 3gie s VAL 305 N 0.91 3.16 -0.34 7.11 1.01 -0.58 -1.49 120.40 130.19 3gie s VAL 305 Ca -0.04 -0.88 -0.09 0.00 0.00 0.00 0.00 61.98 60.97 3gie s VAL 305 Cb -0.15 -2.59 0.02 0.00 0.00 0.00 0.00 36.38 33.66 3gie s VAL 305 CO -0.02 0.21 0.16 -1.81 0.00 0.00 0.00 175.10 173.64 3gie s ASP 306 N 1.38 5.54 -0.27 3.32 1.11 -0.53 -4.39 116.67 122.83 3gie s ASP 306 Ca 0.02 -0.88 -0.11 0.00 0.18 0.00 0.00 52.55 51.76 3gie s ASP 306 Cb -0.16 -1.97 -0.05 0.00 1.07 0.00 0.00 42.92 41.80 3gie s ASP 306 CO -0.03 -0.31 0.19 -0.63 1.18 0.00 0.00 175.17 175.57 3gie s ILE 307 N 1.53 5.32 -0.08 0.77 -1.09 -1.26 -1.48 121.20 124.92 3gie s ILE 307 Ca 0.02 0.18 -0.00 0.00 -2.23 0.00 0.00 60.65 58.62 3gie s ILE 307 Cb -0.18 -3.53 0.02 0.00 -1.58 0.00 0.00 42.46 37.19 3gie s ILE 307 CO 0.05 0.27 -0.04 -1.10 -1.23 0.00 0.00 174.94 172.90 3gie s GLN 308 N 1.58 1.01 0.02 2.79 -0.21 -0.52 -4.60 119.66 119.73 3gie s GLN 308 Ca 0.07 -0.09 -0.30 0.00 0.02 0.00 0.00 55.36 55.06 3gie s GLN 308 Cb -0.15 -1.15 -0.07 0.00 1.00 0.00 0.00 33.01 32.64 3gie s GLN 308 CO 0.09 -0.21 1.71 -1.14 -2.12 0.00 0.00 175.29 173.62 3gie s GLN 309 N 1.53 4.18 -0.17 2.91 2.00 -0.69 -1.50 119.66 127.92 3gie s GLN 309 Ca -0.01 2.33 -0.03 0.00 -2.00 0.00 0.00 55.36 55.66 3gie s GLN 309 Cb -0.13 -3.83 0.05 0.00 0.80 0.00 0.00 33.01 29.91 3gie s GLN 309 CO -0.04 -0.81 0.03 -0.51 -0.50 0.00 0.00 175.29 173.46 3gie s LEU 310 N 3.43 1.02 0.00 3.68 1.43 -0.57 -4.95 118.68 122.72 3gie s LEU 310 Ca 0.76 -0.66 0.00 0.00 -1.03 0.00 0.00 54.13 53.20 3gie s LEU 310 Cb -0.38 -0.55 0.00 0.00 0.03 0.00 0.00 46.19 45.29 3gie s LEU 310 CO 0.33 -0.29 0.00 1.87 0.23 0.00 0.00 176.35 178.49 3gie n TRP 311 N 5.08 0.00 0.30 0.29 -0.00 -1.26 -1.49 117.44 120.36 3gie n TRP 311 Ca -0.08 0.00 0.18 0.00 -0.00 0.00 0.00 57.50 57.60 3gie n TRP 311 Cb 0.48 0.02 1.01 0.00 -0.00 0.00 0.00 31.31 32.82 3gie n TRP 311 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 177.69 179.26 3gie h LYS 312 N 0.00 0.00 -3.87 5.87 2.10 -1.94 -3.45 116.57 115.28 3gie h LYS 312 Ca 0.00 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.47 3gie h LYS 312 Cb 0.00 0.00 -0.22 0.00 -0.90 0.00 0.00 32.23 31.11 3gie h LYS 312 CO 0.00 0.00 -0.67 -1.83 -2.00 0.00 0.00 179.45 174.95 3gie s GLU 313 N -4.43 0.28 0.36 0.07 4.04 -0.55 -4.48 118.70 113.97 3gie s GLU 313 Ca -0.05 -0.46 -0.26 0.00 0.04 0.00 0.00 54.97 54.24 3gie s GLU 313 Cb 0.14 0.10 -0.09 0.00 0.02 0.00 0.00 34.13 34.30 3gie s GLU 313 CO 0.48 -0.05 1.08 0.08 -1.84 0.00 0.00 175.26 175.02 3gie s VAL 314 N -1.17 3.56 -0.09 1.83 1.01 -0.49 -1.52 120.40 123.54 3gie s VAL 314 Ca -0.13 1.34 0.00 0.00 0.00 0.00 0.00 61.98 63.20 3gie s VAL 314 Cb -0.08 -3.77 0.02 0.00 0.00 0.00 0.00 36.38 32.56 3gie s VAL 314 CO -0.00 0.15 -0.06 -0.69 0.00 0.00 0.00 175.10 174.49 3gie s VAL 315 N -1.44 0.82 -0.29 2.92 1.01 -0.57 -1.55 120.40 121.30 3gie s VAL 315 Ca 0.53 -0.20 -0.00 0.00 0.00 0.00 0.00 61.98 62.30 3gie s VAL 315 Cb -0.27 -0.86 0.05 0.00 0.00 0.00 0.00 36.38 35.31 3gie s VAL 315 CO 0.34 0.32 -0.03 -0.63 0.00 0.00 0.00 175.10 175.10 3gie s ILE 316 N 1.49 2.75 -0.16 2.22 1.01 -0.53 -1.43 121.20 126.54 3gie s ILE 316 Ca -0.00 -1.47 -0.13 0.00 0.00 0.00 0.00 60.65 59.05 3gie s ILE 316 Cb -0.13 -2.60 -0.05 0.00 0.01 0.00 0.00 42.46 39.69 3gie s ILE 316 CO -0.04 -0.09 0.26 0.42 0.00 0.00 0.00 174.94 175.48 3gie s THR 317 N 1.21 5.33 -0.38 2.92 -4.23 -0.55 -1.43 115.64 118.50 3gie s THR 317 Ca -0.06 0.47 -0.01 0.00 -1.18 0.00 0.00 61.69 60.91 3gie s THR 317 Cb -0.20 -3.59 0.10 0.00 1.34 0.00 0.00 72.50 70.15 3gie s THR 317 CO -0.02 0.42 0.15 -0.69 -0.54 0.00 0.00 174.62 173.94 3gie s VAL 318 N 0.29 3.03 0.20 2.29 1.01 -0.51 -1.45 120.40 125.26 3gie s VAL 318 Ca 0.15 -2.04 0.03 0.00 0.00 0.00 0.00 61.98 60.12 3gie s VAL 318 Cb -0.13 -3.07 -0.03 0.00 0.00 0.00 0.00 36.38 33.15 3gie s VAL 318 CO 0.03 -0.60 0.34 -0.44 0.00 0.00 0.00 175.10 174.43 3gie s SER 319 N 1.56 6.34 -0.01 3.32 0.01 -0.55 -1.41 113.70 122.96 3gie s SER 319 Ca 0.07 0.19 -0.24 0.00 1.31 0.00 0.00 55.95 57.27 3gie s SER 319 Cb -0.22 -1.91 0.05 0.00 0.21 0.00 0.00 66.02 64.15 3gie s SER 319 CO -0.05 -0.02 0.54 1.51 0.41 0.00 0.00 173.24 175.63 3gie s ASP 320 N -3.52 -0.48 0.29 2.44 3.84 -0.55 -1.48 116.67 117.22 3gie s ASP 320 Ca 0.35 0.40 0.16 0.00 -0.00 0.00 0.00 52.55 53.46 3gie s ASP 320 Cb -0.10 0.47 0.09 0.00 -1.38 0.00 0.00 42.92 42.00 3gie s ASP 320 CO 0.29 -0.61 1.42 -2.24 -0.00 0.00 0.00 175.17 174.04 3gie h ASP 321 N 3.14 0.00 -2.19 2.11 3.04 -1.85 -1.45 116.42 119.22 3gie h ASP 321 Ca -0.29 0.00 -0.27 0.00 -3.24 0.00 0.00 57.03 53.23 3gie h ASP 321 Cb 1.17 0.00 0.15 0.00 -1.04 0.00 0.00 39.33 39.62 3gie h ASP 321 CO 0.40 0.42 -0.33 0.61 -2.04 0.00 0.00 179.24 178.29 3gie n GLY 322 N 1.21 -2.73 3.89 7.15 0.00 -1.26 -3.86 105.19 109.60 3gie n GLY 322 Ca 0.02 -0.98 -0.32 0.00 0.00 0.00 0.00 46.02 44.74 3gie n GLY 322 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3gie s THR 323 N -2.10 5.13 -0.16 2.61 -4.23 -0.50 -3.79 115.64 112.60 3gie s THR 323 Ca 0.44 0.11 -0.21 0.00 -1.18 0.00 0.00 61.69 60.86 3gie s THR 323 Cb -0.08 -3.62 -0.03 0.00 1.34 0.00 0.00 72.50 70.11 3gie s THR 323 CO 0.41 0.04 0.61 0.12 -0.54 0.00 0.00 174.62 175.26 3gie s PHE 324 N -1.66 3.44 -0.38 3.99 5.36 -1.26 -4.58 117.98 122.88 3gie s PHE 324 Ca 0.41 0.97 0.11 0.00 -0.96 0.00 0.00 56.93 57.46 3gie s PHE 324 Cb -0.12 -2.75 0.67 0.00 -0.34 0.00 0.00 43.02 40.48 3gie s PHE 324 CO 0.24 -0.06 1.55 1.63 -1.46 0.00 0.00 175.22 177.12 3gie n LYS 325 N 4.55 4.05 -4.01 10.12 4.76 -1.26 -4.97 118.16 131.40 3gie n LYS 325 Ca -0.03 -2.59 -0.35 0.00 -2.87 0.00 0.00 58.31 52.47 3gie n LYS 325 Cb 0.50 -2.12 -0.09 0.00 -1.84 0.00 0.00 35.03 31.48 3gie n LYS 325 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 3gie s GLY 326 N -0.66 1.94 0.22 0.72 0.00 -1.26 -5.01 107.32 103.27 3gie s GLY 326 Ca 0.45 -0.73 0.10 0.00 0.00 0.00 0.00 44.72 44.54 3gie s GLY 326 CO 0.13 -0.06 -0.18 1.85 0.00 0.00 0.00 173.10 174.84 3gie s GLU 327 N 0.04 1.44 0.00 2.90 2.12 -1.26 -4.99 118.70 118.96 3gie s GLU 327 Ca 0.06 -1.60 0.00 0.00 0.36 0.00 0.00 54.97 53.79 3gie s GLU 327 Cb -0.12 -1.42 0.00 0.00 0.26 0.00 0.00 34.13 32.85 3gie s GLU 327 CO 0.01 0.26 0.81 -1.91 -0.54 0.00 0.00 175.26 173.89 3gie n GLU 328 N -0.27 0.00 -0.03 4.30 2.13 -1.26 0.21 120.64 125.72 3gie n GLU 328 Ca -0.08 0.32 -0.19 0.00 0.66 0.00 0.00 57.16 57.86 3gie n GLU 328 Cb 0.59 -1.66 -0.13 0.00 0.27 0.00 0.00 31.44 30.51 3gie n GLU 328 CO 0.00 0.00 0.00 -2.95 -0.41 0.00 0.00 177.13 173.77 3gie h ASN 329 N 0.00 0.20 -0.29 4.31 7.08 -2.02 -3.39 115.58 121.47 3gie h ASN 329 Ca 0.00 -0.82 0.05 0.00 -3.08 0.00 0.00 56.30 52.45 3gie h ASN 329 Cb 0.32 -0.06 -0.05 0.00 -2.08 0.00 0.00 38.32 36.44 3gie h ASN 329 CO 0.00 1.40 -0.10 -1.54 -2.08 0.00 0.00 177.43 175.11 3gie n SER 330 N -4.25 -0.16 -4.50 6.14 3.41 0.57 -3.55 113.62 111.29 3gie n SER 330 Ca -0.21 0.50 -0.29 0.00 -0.26 0.00 0.00 58.87 58.61 3gie n SER 330 Cb 0.73 -0.13 -0.19 0.00 -0.26 0.00 0.00 64.21 64.36 3gie n SER 330 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3gie n PHE 331 N -4.44 0.26 -2.25 7.33 3.72 -1.25 -4.72 117.46 116.10 3gie n PHE 331 Ca 0.04 0.14 -0.40 0.00 -0.05 0.00 0.00 57.45 57.18 3gie n PHE 331 Cb 0.13 -1.27 -0.03 0.00 -0.94 0.00 0.00 39.48 37.36 3gie n PHE 331 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 3gie s SER 332 N 3.75 5.64 -0.25 4.37 1.04 -1.23 -4.89 113.70 122.14 3gie s SER 332 Ca 1.32 0.02 -0.36 0.00 0.48 0.00 0.00 55.95 57.41 3gie s SER 332 Cb -0.97 -2.54 -0.16 0.00 0.10 0.00 0.00 66.02 62.45 3gie s SER 332 CO 0.52 -2.15 1.13 2.29 0.98 0.00 0.00 173.24 176.01 3gie n LYS 333 N 9.26 0.00 -3.96 4.02 2.85 -1.26 -0.50 118.16 128.57 3gie n LYS 333 Ca 0.13 0.00 -0.35 0.00 -1.05 0.00 0.00 58.31 57.04 3gie n LYS 333 Cb 0.51 -1.22 0.00 0.00 -0.65 0.00 0.00 35.03 33.67 3gie n LYS 333 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3gie n GLY 334 N 2.46 -0.65 0.00 2.58 0.00 -1.26 -4.95 105.19 103.37 3gie n GLY 334 Ca 0.22 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.55 3gie n GLY 334 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3gie n HIS 335 N -4.58 0.00 0.00 1.61 -0.00 0.35 -4.86 115.22 107.74 3gie n HIS 335 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.54 3gie n HIS 335 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.61 3gie n HIS 335 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3gie n GLY 336 N 1.21 -3.08 0.18 -1.41 0.00 -1.26 0.20 105.19 101.03 3gie n GLY 336 Ca 0.00 0.27 0.04 0.00 0.00 0.00 0.00 46.02 46.34 3gie n GLY 336 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 3gie h LEU 337 N 0.00 0.00 -0.23 0.99 8.10 -1.94 -1.37 115.31 120.86 3gie h LEU 337 Ca 0.00 0.00 -0.22 0.00 0.11 0.00 0.00 57.88 57.77 3gie h LEU 337 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.22 3gie h LEU 337 CO 0.00 0.42 -0.85 -0.07 -4.11 0.00 0.00 178.44 173.82 3gie h LEU 338 N 0.00 0.63 0.37 0.17 3.38 -1.80 -1.55 115.31 116.52 3gie h LEU 338 Ca -0.00 -0.46 -0.02 0.00 0.09 0.00 0.00 57.88 57.49 3gie h LEU 338 Cb 0.95 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.51 3gie h LEU 338 CO 0.05 1.24 -0.18 1.23 0.09 0.00 0.00 178.44 180.87 3gie h GLY 339 N 1.05 -0.52 -0.31 0.83 0.00 0.04 -1.34 103.07 102.82 3gie h GLY 339 Ca -0.06 0.19 0.06 0.00 0.00 0.00 0.00 47.33 47.52 3gie h GLY 339 CO 0.15 -0.19 -0.49 -0.33 0.00 0.00 0.00 176.54 175.68 3gie h MET 340 N -0.51 -0.38 -0.19 4.80 2.86 -1.26 -1.52 114.93 118.72 3gie h MET 340 Ca -0.05 0.03 -0.17 0.00 -2.06 0.00 0.00 59.70 57.44 3gie h MET 340 Cb 0.39 0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.14 3gie h MET 340 CO 0.08 -0.25 -0.58 -0.09 1.06 0.00 0.00 176.91 177.13 3gie h ARG 341 N -0.40 0.61 -0.53 1.72 2.43 -1.19 -1.42 114.38 115.60 3gie h ARG 341 Ca 0.10 -0.40 -0.09 0.00 -0.81 0.00 0.00 59.98 58.78 3gie h ARG 341 Cb 0.61 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.19 3gie h ARG 341 CO -0.56 1.02 -0.02 1.49 -1.51 0.00 0.00 179.97 180.39 3gie h GLU 342 N 0.46 0.91 0.00 0.20 4.81 -1.25 -1.41 114.58 118.29 3gie h GLU 342 Ca 0.00 -0.27 -0.03 0.00 -0.13 0.00 0.00 59.36 58.93 3gie h GLU 342 Cb 1.15 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.43 3gie h GLU 342 CO 0.11 0.92 -0.14 -0.09 -0.73 0.00 0.00 179.01 179.08 3gie h ARG 343 N 0.84 0.00 0.12 1.92 2.43 -0.95 -1.40 114.38 117.34 3gie h ARG 343 Ca 0.15 0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 59.01 3gie h ARG 343 Cb 0.53 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 3gie h ARG 343 CO 0.03 0.14 -1.57 -0.07 -1.51 0.00 0.00 179.97 176.98 3gie h LEU 344 N 0.00 0.41 -1.52 3.80 3.38 -1.00 -3.36 115.31 117.02 3gie h LEU 344 Ca -0.00 -0.59 -0.04 0.00 0.09 0.00 0.00 57.88 57.34 3gie h LEU 344 Cb 0.45 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 3gie h LEU 344 CO 0.02 1.49 -0.10 -0.33 0.09 0.00 0.00 178.44 179.61 3gie h GLU 345 N 0.07 0.18 -0.21 1.13 4.39 -0.61 -0.38 114.58 119.15 3gie h GLU 345 Ca -0.26 -0.04 -0.15 0.00 0.34 0.00 0.00 59.36 59.26 3gie h GLU 345 Cb 2.03 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 30.64 3gie h GLU 345 CO 0.16 0.30 -0.47 0.27 -1.16 0.00 0.00 179.01 178.11 3gie h PHE 346 N 0.18 0.68 -0.57 4.33 -0.00 -1.43 -3.10 116.94 117.02 3gie h PHE 346 Ca 0.04 -0.22 -0.31 0.00 -0.00 0.00 0.00 57.97 57.49 3gie h PHE 346 Cb 0.30 -0.14 -0.18 0.00 -0.00 0.00 0.00 35.95 35.93 3gie h PHE 346 CO 0.00 0.92 0.39 0.00 -0.00 0.00 0.00 178.31 179.63 3gie n ALA 347 N -2.51 4.37 -3.64 12.09 0.00 -1.14 -4.86 120.51 124.81 3gie n ALA 347 Ca -0.02 -1.69 -0.11 0.00 0.00 0.00 0.00 53.44 51.62 3gie n ALA 347 Cb 0.56 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.74 3gie n ALA 347 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3gie n ASN 348 N -0.41 -1.04 0.00 0.00 2.85 -1.17 -4.58 115.26 110.90 3gie n ASN 348 Ca 0.35 -0.31 0.00 0.00 -0.11 0.00 0.00 54.58 54.50 3gie n ASN 348 Cb 1.14 -0.39 0.00 0.00 1.24 0.00 0.00 39.78 41.76 3gie n ASN 348 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3gie n GLY 349 N -1.14 6.22 3.49 8.20 0.00 -0.17 -4.45 105.19 117.34 3gie n GLY 349 Ca -0.04 -1.99 -0.13 0.00 0.00 0.00 0.00 46.02 43.87 3gie n GLY 349 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3gie s SER 350 N 0.61 -0.53 -0.09 1.61 1.04 -0.55 -4.20 113.70 111.59 3gie s SER 350 Ca 0.00 0.25 0.02 0.00 0.48 0.00 0.00 55.95 56.70 3gie s SER 350 Cb 0.00 0.50 -0.02 0.00 0.10 0.00 0.00 66.02 66.60 3gie s SER 350 CO 0.00 -0.71 -0.14 -0.22 0.98 0.00 0.00 173.24 173.15 3gie s LEU 351 N -2.05 2.72 -0.02 2.42 0.20 -1.26 -1.55 118.68 119.14 3gie s LEU 351 Ca -0.02 -0.26 0.02 0.00 0.69 0.00 0.00 54.13 54.56 3gie s LEU 351 Cb -0.01 -1.58 0.00 0.00 -0.43 0.00 0.00 46.19 44.18 3gie s LEU 351 CO -0.04 0.26 -0.07 -1.00 -0.29 0.00 0.00 176.35 175.22 3gie s HIS 352 N -0.22 0.70 -0.06 5.38 3.76 -0.52 -5.01 115.29 119.32 3gie s HIS 352 Ca 0.01 -0.15 0.02 0.00 -0.15 0.00 0.00 55.06 54.78 3gie s HIS 352 Cb -0.13 -0.51 0.02 0.00 1.11 0.00 0.00 32.58 33.07 3gie s HIS 352 CO 0.03 -0.07 -0.09 -1.50 -0.85 0.00 0.00 174.74 172.26 3gie s ILE 353 N 0.16 0.91 -0.39 0.60 2.07 -1.26 -1.49 121.20 121.79 3gie s ILE 353 Ca -0.02 -0.33 0.00 0.00 -1.41 0.00 0.00 60.65 58.89 3gie s ILE 353 Cb -0.07 -0.87 0.11 0.00 0.13 0.00 0.00 42.46 41.76 3gie s ILE 353 CO -0.00 0.31 0.15 -0.62 -1.91 0.00 0.00 174.94 172.87 3gie s ASP 354 N 0.85 5.04 0.00 4.50 2.15 -0.56 -4.94 116.67 123.71 3gie s ASP 354 Ca -0.12 -2.13 0.30 0.00 0.43 0.00 0.00 52.55 51.03 3gie s ASP 354 Cb -0.15 -1.74 1.63 0.00 -0.30 0.00 0.00 42.92 42.36 3gie s ASP 354 CO 0.01 -0.47 2.07 0.35 -0.17 0.00 0.00 175.17 176.97 3gie n THR 355 N 4.39 0.03 -0.19 1.71 -2.24 -1.26 -1.49 114.28 115.23 3gie n THR 355 Ca 0.01 0.01 0.14 0.00 -2.27 0.00 0.00 64.05 61.93 3gie n THR 355 Cb 0.41 -0.53 0.46 0.00 -2.10 0.00 0.00 70.33 68.58 3gie n THR 355 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3gie h GLU 356 N 0.00 0.49 -2.97 -0.78 5.08 -1.97 -3.25 114.58 111.17 3gie h GLU 356 Ca 0.00 -0.03 -0.59 0.00 -1.00 0.00 0.00 59.36 57.74 3gie h GLU 356 Cb 0.14 -0.11 -0.40 0.00 0.50 0.00 0.00 28.75 28.88 3gie h GLU 356 CO 0.00 0.32 -0.77 -0.80 -1.00 0.00 0.00 179.01 176.76 3gie s ASN 357 N -5.92 3.52 1.86 1.42 0.02 -1.26 -5.02 114.94 109.56 3gie s ASN 357 Ca -0.09 -2.27 0.00 0.00 -1.02 0.00 0.00 52.86 49.49 3gie s ASN 357 Cb 0.21 -0.80 0.00 0.00 0.02 0.00 0.00 41.25 40.69 3gie s ASN 357 CO 0.77 -0.31 0.00 0.61 0.02 0.00 0.00 177.10 178.19 3gie n GLY 358 N 3.99 3.77 2.81 0.66 0.00 -1.23 -4.54 105.19 110.66 3gie n GLY 358 Ca 0.07 -0.02 -0.18 0.00 0.00 0.00 0.00 46.02 45.89 3gie n GLY 358 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3gie s THR 359 N 0.00 -0.27 -0.27 2.61 2.01 -0.54 -4.28 115.64 114.90 3gie s THR 359 Ca 0.00 0.22 0.01 0.00 0.31 0.00 0.00 61.69 62.22 3gie s THR 359 Cb 0.00 -0.40 0.05 0.00 0.01 0.00 0.00 72.50 72.16 3gie s THR 359 CO 0.00 0.04 -0.07 -0.75 -0.69 0.00 0.00 174.62 173.15 3gie s LYS 360 N 2.29 2.39 0.35 4.92 2.20 -0.56 -1.49 119.74 129.85 3gie s LYS 360 Ca 0.04 -1.27 -0.05 0.00 -0.36 0.00 0.00 55.97 54.33 3gie s LYS 360 Cb -0.13 -2.98 -0.05 0.00 -1.51 0.00 0.00 37.83 33.16 3gie s LYS 360 CO -0.07 -0.56 0.63 -1.17 -0.36 0.00 0.00 175.35 173.82 3gie s LEU 361 N 1.18 3.94 -0.28 5.43 2.96 -0.50 -1.49 118.68 129.92 3gie s LEU 361 Ca -0.06 0.77 -0.08 0.00 -0.22 0.00 0.00 54.13 54.54 3gie s LEU 361 Cb -0.19 -3.63 0.13 0.00 0.50 0.00 0.00 46.19 43.00 3gie s LEU 361 CO -0.04 -0.31 0.60 -0.89 -1.32 0.00 0.00 176.35 174.39 3gie s THR 362 N -2.28 -0.93 -0.11 3.68 2.01 -0.56 -1.43 115.64 116.02 3gie s THR 362 Ca 0.45 0.02 0.03 0.00 0.31 0.00 0.00 61.69 62.50 3gie s THR 362 Cb -0.10 -0.94 -0.01 0.00 0.01 0.00 0.00 72.50 71.46 3gie s THR 362 CO 0.34 0.01 -0.20 -0.04 -0.69 0.00 0.00 174.62 174.03 3gie s MET 363 N 2.84 3.15 -0.02 4.92 1.00 -0.52 -1.44 119.30 129.24 3gie s MET 363 Ca -0.00 -0.81 0.05 0.00 0.00 0.00 0.00 55.69 54.93 3gie s MET 363 Cb -0.13 -2.42 -0.01 0.00 0.00 0.00 0.00 34.83 32.27 3gie s MET 363 CO -0.18 0.20 -0.16 0.00 0.00 0.00 0.00 175.02 174.88 3gie s ALA 364 N 0.32 1.33 -0.17 3.03 0.00 -0.60 -1.46 121.76 124.21 3gie s ALA 364 Ca -0.15 -0.67 -0.09 0.00 0.00 0.00 0.00 51.96 51.05 3gie s ALA 364 Cb -0.17 -0.36 0.06 0.00 0.00 0.00 0.00 23.12 22.65 3gie s ALA 364 CO 0.08 0.31 0.41 -1.50 0.00 0.00 0.00 175.76 175.06 3gie s ILE 365 N -0.28 -0.10 -2.00 0.00 2.07 -0.60 -1.49 121.20 118.80 3gie s ILE 365 Ca 0.04 0.10 0.06 0.00 -1.41 0.00 0.00 60.65 59.44 3gie s ILE 365 Cb -0.07 -0.62 0.16 0.00 0.13 0.00 0.00 42.46 42.06 3gie s ILE 365 CO -0.00 0.04 0.80 -2.65 -1.91 0.00 0.00 174.94 171.23