#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f6i s MET 178 N 0.00 3.94 -0.30 1.57 1.00 -1.26 -4.89 119.30 119.37 2f6i s MET 178 Ca 0.00 -2.30 -0.04 0.00 0.00 0.00 0.00 55.69 53.36 2f6i s MET 178 Cb 0.00 -5.06 -0.01 0.00 0.00 0.00 0.00 34.83 29.76 2f6i s MET 178 CO 0.00 -1.80 2.88 -0.25 0.00 0.00 0.00 175.02 175.84 2f6i n ASP 179 N 6.11 6.10 -4.49 3.03 8.00 -1.26 -4.89 116.55 129.15 2f6i n ASP 179 Ca 0.34 -2.96 -0.35 0.00 0.71 0.00 0.00 54.79 52.52 2f6i n ASP 179 Cb 0.45 -1.26 -0.12 0.00 -0.02 0.00 0.00 41.12 40.17 2f6i n ASP 179 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2f6i s ILE 180 N -1.30 4.23 -1.23 0.53 -4.36 -1.26 -4.98 121.20 112.82 2f6i s ILE 180 Ca 0.55 -0.22 0.13 0.00 -0.26 0.00 0.00 60.65 60.86 2f6i s ILE 180 Cb 0.33 -2.92 0.53 0.00 1.25 0.00 0.00 42.46 41.65 2f6i s ILE 180 CO -0.13 0.42 1.39 0.29 0.24 0.00 0.00 174.94 177.15 2f6i n LYS 181 N 4.19 3.01 -3.52 0.37 4.01 -1.26 -4.88 118.16 120.08 2f6i n LYS 181 Ca -0.17 -2.08 -0.17 0.00 -0.51 0.00 0.00 58.31 55.38 2f6i n LYS 181 Cb 0.52 -1.73 -0.06 0.00 -0.51 0.00 0.00 35.03 33.25 2f6i n LYS 181 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 2f6i s ASP 182 N -0.78 -0.63 0.00 4.39 -1.08 -1.26 -5.03 116.67 112.29 2f6i s ASP 182 Ca 0.37 0.61 0.23 0.00 -0.52 0.00 0.00 52.55 53.24 2f6i s ASP 182 Cb 0.24 0.54 0.13 0.00 -1.46 0.00 0.00 42.92 42.36 2f6i s ASP 182 CO 0.18 -0.64 1.17 0.80 0.52 0.00 0.00 175.17 177.19 2f6i n MET 183 N 0.78 0.91 0.03 4.34 0.00 -1.26 -4.08 117.12 117.84 2f6i n MET 183 Ca -0.19 -0.72 -0.01 0.00 -0.00 0.00 0.00 57.70 56.79 2f6i n MET 183 Cb 0.58 -1.49 -0.00 0.00 0.00 0.00 0.00 33.22 32.31 2f6i n MET 183 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 2f6i n LYS 184 N -0.42 0.05 0.02 2.12 5.02 -1.26 -4.55 118.16 119.13 2f6i n LYS 184 Ca 0.09 0.02 -0.13 0.00 -2.02 0.00 0.00 58.31 56.27 2f6i n LYS 184 Cb 0.42 -0.52 -0.09 0.00 -0.02 0.00 0.00 35.03 34.83 2f6i n LYS 184 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2f6i h LYS 185 N -0.09 -0.02 -0.22 1.97 1.57 -2.01 -2.96 116.57 114.82 2f6i h LYS 185 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2f6i h LYS 185 Cb 0.09 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2f6i h LYS 185 CO 0.00 0.26 -0.01 -0.44 -0.57 0.00 0.00 179.45 178.68 2f6i h ASP 186 N -0.30 0.30 -0.48 0.86 3.45 -1.89 -1.37 116.42 116.99 2f6i h ASP 186 Ca -0.00 -0.04 -0.08 0.00 0.43 0.00 0.00 57.03 57.34 2f6i h ASP 186 Cb 0.29 -0.08 -0.02 0.00 -0.56 0.00 0.00 39.33 38.96 2f6i h ASP 186 CO 0.00 0.37 -0.00 0.58 -1.57 0.00 0.00 179.24 178.62 2f6i h VAL 187 N 0.32 1.26 -0.54 -1.35 2.07 -1.70 -0.64 116.25 115.67 2f6i h VAL 187 Ca 0.07 -1.08 -0.08 0.00 0.82 0.00 0.00 66.70 66.43 2f6i h VAL 187 Cb 0.24 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 2f6i h VAL 187 CO 0.01 0.38 0.00 0.11 0.02 0.00 0.00 177.57 178.09 2f6i h LYS 188 N 0.71 0.93 -0.68 1.57 1.79 -1.28 -2.71 116.57 116.91 2f6i h LYS 188 Ca 0.14 -0.27 -0.07 0.00 -2.18 0.00 0.00 60.65 58.26 2f6i h LYS 188 Cb 0.52 -0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 31.04 2f6i h LYS 188 CO 0.03 0.92 0.14 1.25 -1.08 0.00 0.00 179.45 180.71 2f6i h LEU 189 N 0.86 1.04 -0.64 2.94 5.85 -1.02 -0.84 115.31 123.50 2f6i h LEU 189 Ca 0.16 -0.24 0.05 0.00 0.84 0.00 0.00 57.88 58.68 2f6i h LEU 189 Cb 0.50 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 2f6i h LEU 189 CO 0.02 1.02 0.36 0.15 -0.34 0.00 0.00 178.44 179.65 2f6i h PHE 190 N 1.02 0.67 -0.27 1.25 3.04 -0.82 -1.57 116.94 120.26 2f6i h PHE 190 Ca 0.21 0.02 -0.16 0.00 3.98 0.00 0.00 57.97 62.02 2f6i h PHE 190 Cb 0.40 -0.21 -0.01 0.00 2.56 0.00 0.00 35.95 38.69 2f6i h PHE 190 CO 0.03 0.34 -0.49 0.74 -2.02 0.00 0.00 178.31 176.91 2f6i h PHE 191 N 0.68 0.89 -0.87 0.41 -1.00 -1.19 -3.07 116.94 112.79 2f6i h PHE 191 Ca 0.28 -0.30 0.05 0.00 2.81 0.00 0.00 57.97 60.81 2f6i h PHE 191 Cb 0.13 -0.18 -0.06 0.00 3.61 0.00 0.00 35.95 39.45 2f6i h PHE 191 CO -0.07 1.07 0.55 0.35 -1.61 0.00 0.00 178.31 178.60 2f6i h PHE 192 N 0.57 1.03 0.00 -0.55 -0.00 -0.65 0.20 116.94 117.54 2f6i h PHE 192 Ca 0.03 0.03 0.00 0.00 -0.00 0.00 0.00 57.97 58.03 2f6i h PHE 192 Cb 1.05 -0.34 0.00 0.00 -0.00 0.00 0.00 35.95 36.67 2f6i h PHE 192 CO 0.05 0.55 0.00 1.63 -0.00 0.00 0.00 178.31 180.55 2f6i n LYS 193 N -4.58 0.13 -0.68 1.11 5.02 -0.64 -1.14 118.16 117.38 2f6i n LYS 193 Ca 0.12 0.36 0.06 0.00 -2.02 0.00 0.00 58.31 56.83 2f6i n LYS 193 Cb 0.14 -1.75 0.32 0.00 -0.02 0.00 0.00 35.03 33.72 2f6i n LYS 193 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2f6i n LYS 194 N -2.00 3.69 -3.22 1.97 5.02 0.35 -4.94 118.16 119.03 2f6i n LYS 194 Ca 0.03 -3.01 -0.22 0.00 -2.02 0.00 0.00 58.31 53.09 2f6i n LYS 194 Cb 0.22 -2.04 0.05 0.00 -0.02 0.00 0.00 35.03 33.24 2f6i n LYS 194 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2f6i n ARG 195 N -0.09 -5.91 -4.65 1.97 1.74 -0.29 -4.90 116.66 104.53 2f6i n ARG 195 Ca 0.26 0.83 -0.32 0.00 -0.77 0.00 0.00 57.85 57.86 2f6i n ARG 195 Cb 1.06 -5.65 -0.17 0.00 -1.02 0.00 0.00 32.46 26.69 2f6i n ARG 195 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2f6i s ILE 196 N -3.22 1.93 0.14 0.55 1.01 0.43 -1.14 121.20 120.90 2f6i s ILE 196 Ca 0.40 -0.90 0.11 0.00 0.00 0.00 0.00 60.65 60.26 2f6i s ILE 196 Cb -0.18 -1.71 -0.04 0.00 0.01 0.00 0.00 42.46 40.54 2f6i s ILE 196 CO 0.50 0.52 -0.26 -0.63 0.00 0.00 0.00 174.94 175.08 2f6i s ILE 197 N 0.83 2.24 -0.19 2.92 1.01 0.23 -2.84 121.20 125.39 2f6i s ILE 197 Ca -0.08 -1.81 -0.01 0.00 0.00 0.00 0.00 60.65 58.75 2f6i s ILE 197 Cb -0.16 -2.00 0.00 0.00 0.01 0.00 0.00 42.46 40.32 2f6i s ILE 197 CO -0.01 0.02 -0.13 -0.31 0.00 0.00 0.00 174.94 174.51 2f6i s TYR 198 N -1.23 2.84 -0.84 3.97 1.51 -1.26 -0.73 117.35 121.61 2f6i s TYR 198 Ca 0.15 -1.23 0.01 0.00 -1.01 0.00 0.00 57.07 54.99 2f6i s TYR 198 Cb -0.09 -1.98 0.23 0.00 -0.11 0.00 0.00 41.96 40.01 2f6i s TYR 198 CO 0.07 -0.63 0.83 -0.11 -1.11 0.00 0.00 175.55 174.60 2f6i n LEU 199 N 4.53 4.25 -2.38 -1.29 7.94 0.44 -4.87 117.00 125.62 2f6i n LEU 199 Ca -0.19 -5.23 -0.27 0.00 -1.11 0.00 0.00 56.01 49.20 2f6i n LEU 199 Cb 0.51 -0.98 0.01 0.00 0.53 0.00 0.00 43.42 43.49 2f6i n LEU 199 CO 0.28 1.72 0.34 0.35 -1.11 0.00 0.00 177.39 178.96 2f6i n THR 200 N 1.79 2.55 -3.93 1.96 -2.24 -1.26 -1.65 114.28 111.50 2f6i n THR 200 Ca 0.24 -4.62 -0.10 0.00 -2.27 0.00 0.00 64.05 57.31 2f6i n THR 200 Cb 0.37 -1.23 -0.06 0.00 -2.10 0.00 0.00 70.33 67.31 2f6i n THR 200 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2f6i s ASP 201 N -3.31 -0.05 0.48 3.42 -1.08 -1.24 -4.88 116.67 110.01 2f6i s ASP 201 Ca 0.50 -0.82 -0.24 0.00 -0.52 0.00 0.00 52.55 51.47 2f6i s ASP 201 Cb 0.41 0.50 -0.07 0.00 -1.46 0.00 0.00 42.92 42.29 2f6i s ASP 201 CO -0.14 -0.98 1.40 -0.70 0.52 0.00 0.00 175.17 175.27 2f6i s GLU 202 N -3.97 3.52 -0.54 4.34 2.12 -1.26 -4.62 118.70 118.29 2f6i s GLU 202 Ca 0.17 2.34 -0.25 0.00 0.36 0.00 0.00 54.97 57.60 2f6i s GLU 202 Cb 0.02 -2.53 0.04 0.00 0.26 0.00 0.00 34.13 31.92 2f6i s GLU 202 CO 0.02 -0.93 0.99 0.42 -0.54 0.00 0.00 175.26 175.22 2f6i s ILE 203 N -1.24 4.32 0.36 -3.70 1.01 0.37 -4.77 121.20 117.55 2f6i s ILE 203 Ca 0.64 0.48 0.07 0.00 0.00 0.00 0.00 60.65 61.84 2f6i s ILE 203 Cb -0.42 -4.57 -0.02 0.00 0.01 0.00 0.00 42.46 37.46 2f6i s ILE 203 CO 0.53 -1.12 0.24 -0.46 0.00 0.00 0.00 174.94 174.12 2f6i n ASN 204 N 7.63 -0.03 -0.18 3.58 2.04 -1.26 -0.32 115.26 126.72 2f6i n ASN 204 Ca 0.04 -3.21 -0.05 0.00 -0.44 0.00 0.00 54.58 50.92 2f6i n ASN 204 Cb 0.48 1.46 0.01 0.00 -2.53 0.00 0.00 39.78 39.20 2f6i n ASN 204 CO 0.00 0.00 0.00 0.50 -0.44 0.00 0.00 177.26 177.32 2f6i h LYS 205 N 0.00 -0.17 -0.26 -3.83 1.63 -1.97 0.78 116.57 112.76 2f6i h LYS 205 Ca -0.27 0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.53 2f6i h LYS 205 Cb 1.22 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.87 2f6i h LYS 205 CO 0.40 -0.11 0.11 -0.22 -3.45 0.00 0.00 179.45 176.19 2f6i h LYS 206 N -0.17 0.38 -0.19 1.90 3.64 -1.97 -1.25 116.57 118.91 2f6i h LYS 206 Ca 0.22 -0.06 -0.14 0.00 -1.27 0.00 0.00 60.65 59.40 2f6i h LYS 206 Cb 0.54 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 2f6i h LYS 206 CO -0.63 0.39 -0.48 1.79 -2.27 0.00 0.00 179.45 178.25 2f6i h THR 207 N 0.27 1.32 0.04 1.00 1.35 -1.78 -1.35 112.91 113.76 2f6i h THR 207 Ca 0.09 -1.70 -0.00 0.00 -0.55 0.00 0.00 66.41 64.25 2f6i h THR 207 Cb 0.15 1.70 0.00 0.00 -1.73 0.00 0.00 68.15 68.27 2f6i h THR 207 CO -0.01 0.53 -0.02 0.00 -0.25 0.00 0.00 175.52 175.77 2f6i h ALA 208 N 1.07 -0.05 -0.73 6.62 0.00 -0.80 -0.56 119.26 124.81 2f6i h ALA 208 Ca 0.02 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 54.87 2f6i h ALA 208 Cb 1.00 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.75 2f6i h ALA 208 CO 0.09 -0.41 0.41 0.22 0.00 0.00 0.00 179.25 179.56 2f6i h ASP 209 N -0.29 0.60 0.13 0.00 3.58 -1.17 0.80 116.42 120.06 2f6i h ASP 209 Ca -0.01 0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.47 2f6i h ASP 209 Cb 0.27 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.24 2f6i h ASP 209 CO 0.01 0.38 -0.06 -0.33 -2.88 0.00 0.00 179.24 176.35 2f6i h GLU 210 N 0.73 -0.17 -0.29 0.28 5.08 -1.09 -2.14 114.58 116.98 2f6i h GLU 210 Ca 0.33 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 2f6i h GLU 210 Cb 0.23 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2f6i h GLU 210 CO -0.20 0.01 0.19 1.25 -1.00 0.00 0.00 179.01 179.26 2f6i h LEU 211 N -0.32 0.33 -0.81 1.33 5.85 -0.73 -1.41 115.31 119.54 2f6i h LEU 211 Ca -0.02 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.74 2f6i h LEU 211 Cb 0.26 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 2f6i h LEU 211 CO 0.03 0.24 0.51 0.40 -0.34 0.00 0.00 178.44 179.28 2f6i h ILE 212 N 0.39 1.08 -0.63 4.05 2.04 -0.84 0.17 117.51 123.77 2f6i h ILE 212 Ca 0.11 -0.33 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 2f6i h ILE 212 Cb -0.04 0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 36.04 2f6i h ILE 212 CO -0.03 0.18 0.27 0.28 0.00 0.00 0.00 178.15 178.85 2f6i h SER 213 N 0.96 0.85 -0.61 1.72 0.02 -1.04 -0.27 113.55 115.19 2f6i h SER 213 Ca 0.34 -0.15 -0.07 0.00 -0.84 0.00 0.00 61.79 61.06 2f6i h SER 213 Cb 0.09 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 2f6i h SER 213 CO -0.14 0.77 0.09 1.56 -1.14 0.00 0.00 176.83 177.97 2f6i h GLN 214 N 0.87 1.01 -0.09 3.45 4.20 -0.33 0.30 115.11 124.52 2f6i h GLN 214 Ca 0.21 -0.27 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 2f6i h GLN 214 Cb 0.17 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 27.83 2f6i h GLN 214 CO -0.02 0.95 -0.02 -0.07 -0.67 0.00 0.00 178.83 178.99 2f6i h LEU 215 N 0.91 0.18 -1.42 1.46 3.38 -0.47 -0.67 115.31 118.68 2f6i h LEU 215 Ca 0.18 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 2f6i h LEU 215 Cb 0.43 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2f6i h LEU 215 CO 0.01 0.51 0.27 -0.07 0.09 0.00 0.00 178.44 179.26 2f6i h LEU 216 N -0.15 0.59 -0.05 1.67 3.38 -0.97 -0.80 115.31 118.98 2f6i h LEU 216 Ca 0.02 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2f6i h LEU 216 Cb 0.43 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 2f6i h LEU 216 CO 0.01 0.47 -0.02 0.22 0.09 0.00 0.00 178.44 179.21 2f6i h TYR 217 N 0.68 0.12 -0.15 1.13 5.03 -0.75 -2.73 116.97 120.30 2f6i h TYR 217 Ca 0.18 -0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.46 2f6i h TYR 217 Cb 0.01 -0.03 -0.01 0.00 1.55 0.00 0.00 36.73 38.25 2f6i h TYR 217 CO 0.00 0.48 0.09 -0.07 -1.32 0.00 0.00 178.16 177.35 2f6i h LEU 218 N -0.27 0.17 -2.39 2.82 3.38 -0.80 -1.96 115.31 116.26 2f6i h LEU 218 Ca 0.01 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.98 2f6i h LEU 218 Cb 0.45 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2f6i h LEU 218 CO 0.01 0.14 0.18 -0.78 0.09 0.00 0.00 178.44 178.08 2f6i h ASP 219 N 0.19 0.00 1.39 -0.43 3.58 -1.17 0.91 116.42 120.89 2f6i h ASP 219 Ca 0.05 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.50 2f6i h ASP 219 Cb -0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2f6i h ASP 219 CO -0.01 0.00 -0.27 -1.13 -2.88 0.00 0.00 179.24 174.95 2f6i h ASN 220 N 0.00 0.00 0.08 2.28 -0.73 -1.03 -3.32 115.58 112.86 2f6i h ASN 220 Ca 0.04 -0.06 -0.14 0.00 1.87 0.00 0.00 56.30 58.01 2f6i h ASN 220 Cb 0.39 0.00 0.01 0.00 0.27 0.00 0.00 38.32 38.99 2f6i h ASN 220 CO -0.00 0.03 -0.65 0.40 -0.37 0.00 0.00 177.43 176.83 2f6i h ILE 221 N 0.00 1.49 -2.27 2.57 1.08 -0.69 -3.50 117.51 116.20 2f6i h ILE 221 Ca 0.00 -2.42 0.09 0.00 -0.39 0.00 0.00 64.86 62.14 2f6i h ILE 221 Cb 0.83 3.12 -0.02 0.00 -3.07 0.00 0.00 36.82 37.68 2f6i h ILE 221 CO 0.00 0.64 0.37 -0.46 -0.69 0.00 0.00 178.15 178.01 2f6i n ASN 222 N -4.29 -1.18 -0.86 1.72 2.04 -1.13 -5.06 115.26 106.50 2f6i n ASN 222 Ca -0.16 -1.64 0.01 0.00 -0.44 0.00 0.00 54.58 52.35 2f6i n ASN 222 Cb 0.70 1.92 0.20 0.00 -2.53 0.00 0.00 39.78 40.08 2f6i n ASN 222 CO 0.00 0.00 0.00 1.41 -0.44 0.00 0.00 177.26 178.23 2f6i n HIS 223 N -0.46 0.56 -1.22 -2.53 8.25 -1.26 -4.12 115.22 114.44 2f6i n HIS 223 Ca -0.02 -1.50 -0.29 0.00 -0.26 0.00 0.00 57.72 55.65 2f6i n HIS 223 Cb 0.38 -0.37 0.16 0.00 1.12 0.00 0.00 29.99 31.29 2f6i n HIS 223 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 2f6i s ASN 224 N -2.83 3.03 0.48 0.41 0.01 -1.26 -4.26 114.94 110.52 2f6i s ASN 224 Ca 0.41 1.28 -0.24 0.00 -0.71 0.00 0.00 52.86 53.61 2f6i s ASN 224 Cb 0.38 -1.95 -0.07 0.00 0.41 0.00 0.00 41.25 40.02 2f6i s ASN 224 CO -0.03 -2.89 1.31 0.47 -1.51 0.00 0.00 177.10 174.46 2f6i n ASP 225 N -4.02 2.64 -4.23 -1.22 9.92 -1.26 -4.30 116.55 114.07 2f6i n ASP 225 Ca 0.06 1.04 -0.32 0.00 -0.53 0.00 0.00 54.79 55.04 2f6i n ASP 225 Cb 0.57 -1.54 -0.16 0.00 -0.64 0.00 0.00 41.12 39.34 2f6i n ASP 225 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2f6i s ILE 226 N -1.25 2.30 -0.17 0.53 1.01 -0.12 -4.88 121.20 118.63 2f6i s ILE 226 Ca 0.66 -0.91 -0.07 0.00 0.00 0.00 0.00 60.65 60.32 2f6i s ILE 226 Cb -0.46 -1.92 -0.04 0.00 0.01 0.00 0.00 42.46 40.05 2f6i s ILE 226 CO 0.54 0.54 0.07 -0.75 0.00 0.00 0.00 174.94 175.35 2f6i s LYS 227 N 0.56 3.87 -0.22 2.79 2.20 -0.29 -1.00 119.74 127.64 2f6i s LYS 227 Ca -0.12 -0.31 0.01 0.00 -0.36 0.00 0.00 55.97 55.19 2f6i s LYS 227 Cb -0.17 -3.20 0.05 0.00 -1.51 0.00 0.00 37.83 33.01 2f6i s LYS 227 CO 0.04 0.36 -0.08 0.42 -0.36 0.00 0.00 175.35 175.73 2f6i s ILE 228 N 0.12 1.66 -0.14 5.43 1.01 -0.40 -0.60 121.20 128.27 2f6i s ILE 228 Ca 0.06 -1.19 -0.29 0.00 0.00 0.00 0.00 60.65 59.22 2f6i s ILE 228 Cb -0.12 -1.83 -0.01 0.00 0.01 0.00 0.00 42.46 40.51 2f6i s ILE 228 CO 0.00 0.01 1.00 -0.31 0.00 0.00 0.00 174.94 175.65 2f6i s TYR 229 N 1.36 3.47 -0.12 3.97 1.51 0.09 -1.85 117.35 125.78 2f6i s TYR 229 Ca -0.05 1.54 0.01 0.00 -1.01 0.00 0.00 57.07 57.57 2f6i s TYR 229 Cb -0.18 -3.19 -0.01 0.00 -0.11 0.00 0.00 41.96 38.47 2f6i s TYR 229 CO -0.07 -0.28 -0.17 0.42 -1.11 0.00 0.00 175.55 174.34 2f6i s ILE 230 N 2.28 2.71 -0.46 2.71 1.01 0.17 -0.42 121.20 129.21 2f6i s ILE 230 Ca 0.47 -0.79 0.06 0.00 0.00 0.00 0.00 60.65 60.39 2f6i s ILE 230 Cb -0.17 -2.11 0.18 0.00 0.01 0.00 0.00 42.46 40.37 2f6i s ILE 230 CO 0.15 0.54 0.61 0.21 0.00 0.00 0.00 174.94 176.44 2f6i s ASN 231 N 0.34 -0.78 -0.03 3.58 2.47 -0.66 -1.43 114.94 118.43 2f6i s ASN 231 Ca -0.14 -1.63 -0.07 0.00 0.42 0.00 0.00 52.86 51.44 2f6i s ASN 231 Cb -0.17 1.45 0.01 0.00 -1.45 0.00 0.00 41.25 41.10 2f6i s ASN 231 CO 0.07 -0.12 0.16 -0.55 -3.72 0.00 0.00 177.10 172.93 2f6i s SER 232 N 1.10 -0.07 0.00 -4.21 0.15 -0.45 -3.66 113.70 106.56 2f6i s SER 232 Ca 0.25 0.05 0.29 0.00 0.70 0.00 0.00 55.95 57.24 2f6i s SER 232 Cb -0.03 0.28 1.33 0.00 -1.71 0.00 0.00 66.02 65.89 2f6i s SER 232 CO -0.07 -0.23 1.96 -0.81 1.20 0.00 0.00 173.24 175.29 2f6i n PRO 233 N 2.15 0.18 0.00 5.44 -0.04 -1.26 -2.10 135.00 139.37 2f6i n PRO 233 Ca -0.18 -0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.27 2f6i n PRO 233 Cb 0.57 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 2f6i n PRO 233 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2f6i n GLY 234 N 1.41 0.23 0.00 0.55 0.00 -1.24 -4.32 105.19 101.82 2f6i n GLY 234 Ca 0.10 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.21 2f6i n GLY 234 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f6i n GLY 235 N 0.00 0.06 3.65 -0.02 0.00 -1.26 0.14 105.19 107.77 2f6i n GLY 235 Ca 0.00 -1.02 -0.46 0.00 0.00 0.00 0.00 46.02 44.54 2f6i n GLY 235 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2f6i n SER 236 N 0.00 3.62 -0.24 1.61 2.88 0.56 -4.80 113.62 117.25 2f6i n SER 236 Ca 0.00 0.82 -0.07 0.00 -1.33 0.00 0.00 58.87 58.29 2f6i n SER 236 Cb 0.00 -1.44 0.04 0.00 -0.75 0.00 0.00 64.21 62.05 2f6i n SER 236 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2f6i h ILE 237 N 5.83 1.24 -0.43 2.46 2.04 -1.98 -0.01 117.51 126.67 2f6i h ILE 237 Ca -0.47 -0.75 0.02 0.00 1.00 0.00 0.00 64.86 64.66 2f6i h ILE 237 Cb 1.26 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 2f6i h ILE 237 CO 0.95 0.30 0.26 0.78 0.00 0.00 0.00 178.15 180.43 2f6i h ASN 238 N 0.92 0.42 1.08 1.72 2.35 -1.99 -0.03 115.58 120.05 2f6i h ASN 238 Ca 0.22 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.96 2f6i h ASN 238 Cb 0.21 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.49 2f6i h ASN 238 CO -0.02 0.30 -0.06 -0.33 -1.65 0.00 0.00 177.43 175.67 2f6i h GLU 239 N 0.52 0.00 0.10 0.81 4.39 -1.88 -2.35 114.58 116.17 2f6i h GLU 239 Ca 0.17 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.59 2f6i h GLU 239 Cb 0.00 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.67 2f6i h GLU 239 CO -0.07 0.06 -1.18 0.78 -1.16 0.00 0.00 179.01 177.44 2f6i h GLY 240 N 2.22 0.55 1.99 -3.84 0.00 0.07 -2.83 103.07 101.23 2f6i h GLY 240 Ca -0.00 -1.16 -0.11 0.00 0.00 0.00 0.00 47.33 46.06 2f6i h GLY 240 CO 0.01 1.02 -0.53 1.41 0.00 0.00 0.00 176.54 178.45 2f6i h LEU 241 N 0.22 0.01 -0.25 3.11 3.38 -0.81 -0.97 115.31 120.00 2f6i h LEU 241 Ca -0.15 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 2f6i h LEU 241 Cb 1.85 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.59 2f6i h LEU 241 CO 0.21 0.54 -0.03 0.00 0.09 0.00 0.00 178.44 179.25 2f6i h ALA 242 N 1.46 0.35 -0.56 1.53 0.00 -1.45 0.14 119.26 120.73 2f6i h ALA 242 Ca -0.00 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2f6i h ALA 242 Cb 0.94 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 2f6i h ALA 242 CO 0.07 0.12 0.33 0.82 0.00 0.00 0.00 179.25 180.59 2f6i h ILE 243 N 0.23 1.16 -0.49 0.00 2.04 -1.24 -0.21 117.51 119.01 2f6i h ILE 243 Ca 0.07 -0.37 -0.10 0.00 1.00 0.00 0.00 64.86 65.46 2f6i h ILE 243 Cb 0.48 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 2f6i h ILE 243 CO 0.02 0.17 -0.08 0.25 0.00 0.00 0.00 178.15 178.51 2f6i h LEU 244 N 0.78 0.92 -0.71 1.44 5.85 -0.68 0.31 115.31 123.21 2f6i h LEU 244 Ca 0.20 -0.35 -0.03 0.00 0.84 0.00 0.00 57.88 58.55 2f6i h LEU 244 Cb -0.02 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.73 2f6i h LEU 244 CO -0.04 1.05 0.33 0.44 -0.34 0.00 0.00 178.44 179.88 2f6i h ASP 245 N 0.77 0.94 0.35 1.25 3.32 0.28 -2.51 116.42 120.81 2f6i h ASP 245 Ca 0.13 -0.14 -0.12 0.00 0.02 0.00 0.00 57.03 56.92 2f6i h ASP 245 Cb 0.63 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 2f6i h ASP 245 CO 0.04 0.82 -0.51 0.40 -1.72 0.00 0.00 179.24 178.27 2f6i h ILE 246 N 1.00 1.35 -0.72 0.35 1.08 -0.84 -1.54 117.51 118.20 2f6i h ILE 246 Ca 0.24 -1.76 0.03 0.00 -0.39 0.00 0.00 64.86 62.99 2f6i h ILE 246 Cb 0.13 1.87 -0.05 0.00 -3.07 0.00 0.00 36.82 35.70 2f6i h ILE 246 CO -0.03 0.52 0.45 -0.26 -0.69 0.00 0.00 178.15 178.13 2f6i h PHE 247 N 0.15 0.83 -0.42 1.37 -1.00 -0.52 -2.40 116.94 114.96 2f6i h PHE 247 Ca 0.00 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.81 2f6i h PHE 247 Cb 0.95 -0.27 0.00 0.00 3.61 0.00 0.00 35.95 40.24 2f6i h PHE 247 CO 0.01 0.47 0.00 0.09 -1.61 0.00 0.00 178.31 177.27 2f6i n ASN 248 N -4.66 2.86 -0.08 2.17 3.02 -1.01 -4.11 115.26 113.44 2f6i n ASN 248 Ca 0.08 -1.93 -0.20 0.00 -0.03 0.00 0.00 54.58 52.50 2f6i n ASN 248 Cb 0.10 -0.27 -0.13 0.00 -0.61 0.00 0.00 39.78 38.87 2f6i n ASN 248 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2f6i n TYR 249 N 1.08 0.48 -1.44 3.10 4.19 -0.60 -4.95 117.16 119.02 2f6i n TYR 249 Ca 0.18 0.11 -0.31 0.00 3.31 0.00 0.00 57.90 61.19 2f6i n TYR 249 Cb 0.49 -1.06 0.07 0.00 0.49 0.00 0.00 39.34 39.32 2f6i n TYR 249 CO 0.00 0.00 0.00 0.96 0.91 0.00 0.00 176.86 178.73 2f6i s ILE 250 N -2.53 3.69 -0.19 2.97 -4.36 -1.04 -4.97 121.20 114.78 2f6i s ILE 250 Ca -0.31 0.56 0.19 0.00 -0.26 0.00 0.00 60.65 60.83 2f6i s ILE 250 Cb 0.08 -3.17 -0.04 0.00 1.25 0.00 0.00 42.46 40.58 2f6i s ILE 250 CO 0.65 -0.71 1.01 0.11 0.24 0.00 0.00 174.94 176.24 2f6i h LYS 251 N -0.87 0.00 -6.92 0.37 1.57 -1.92 -3.47 116.57 105.33 2f6i h LYS 251 Ca -0.44 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 57.82 2f6i h LYS 251 Cb 1.22 0.00 0.07 0.00 0.08 0.00 0.00 32.23 33.60 2f6i h LYS 251 CO 0.54 0.18 0.58 -1.12 -0.57 0.00 0.00 179.45 179.06 2f6i s SER 252 N -5.70 6.51 0.31 0.86 0.01 -1.26 -4.99 113.70 109.44 2f6i s SER 252 Ca -0.01 2.56 -0.27 0.00 1.31 0.00 0.00 55.95 59.54 2f6i s SER 252 Cb 0.09 -2.63 -0.10 0.00 0.21 0.00 0.00 66.02 63.59 2f6i s SER 252 CO 0.79 -0.70 0.97 -1.81 0.41 0.00 0.00 173.24 172.90 2f6i s ASP 253 N -0.79 7.35 -0.25 2.44 1.01 -1.26 -4.89 116.67 120.27 2f6i s ASP 253 Ca 0.54 1.93 -0.03 0.00 0.71 0.00 0.00 52.55 55.70 2f6i s ASP 253 Cb -0.36 -2.59 0.01 0.00 1.01 0.00 0.00 42.92 40.99 2f6i s ASP 253 CO 0.47 -0.06 -0.02 -0.63 0.21 0.00 0.00 175.17 175.13 2f6i s ILE 254 N -1.46 3.27 -0.25 0.77 1.01 -1.26 -0.94 121.20 122.34 2f6i s ILE 254 Ca 0.48 -0.80 -0.09 0.00 0.00 0.00 0.00 60.65 60.24 2f6i s ILE 254 Cb -0.22 -2.62 -0.04 0.00 0.01 0.00 0.00 42.46 39.59 2f6i s ILE 254 CO 0.28 0.23 0.13 0.00 0.00 0.00 0.00 174.94 175.58 2f6i s GLN 255 N 1.41 3.88 -0.10 2.79 -2.07 -0.17 -0.40 119.66 125.00 2f6i s GLN 255 Ca 0.02 -0.36 -0.11 0.00 -1.82 0.00 0.00 55.36 53.09 2f6i s GLN 255 Cb -0.16 -3.48 -0.05 0.00 -1.09 0.00 0.00 33.01 28.23 2f6i s GLN 255 CO -0.03 -0.09 0.25 0.95 -1.32 0.00 0.00 175.29 175.06 2f6i s THR 256 N 1.42 5.31 -0.10 3.63 -4.23 -1.19 -1.28 115.64 119.21 2f6i s THR 256 Ca 0.06 0.47 -0.02 0.00 -1.18 0.00 0.00 61.69 61.02 2f6i s THR 256 Cb -0.15 -3.55 0.04 0.00 1.34 0.00 0.00 72.50 70.18 2f6i s THR 256 CO 0.06 0.55 0.02 -0.63 -0.54 0.00 0.00 174.62 174.09 2f6i s ILE 257 N -0.66 0.32 0.03 2.99 1.01 -0.77 -0.30 121.20 123.81 2f6i s ILE 257 Ca 0.18 -0.01 -0.01 0.00 0.00 0.00 0.00 60.65 60.81 2f6i s ILE 257 Cb -0.14 -0.60 -0.04 0.00 0.01 0.00 0.00 42.46 41.70 2f6i s ILE 257 CO 0.06 0.12 0.17 -0.94 0.00 0.00 0.00 174.94 174.35 2f6i s SER 258 N 1.98 6.21 -0.03 3.58 1.04 -0.59 0.45 113.70 126.34 2f6i s SER 258 Ca 0.04 0.26 -0.22 0.00 0.48 0.00 0.00 55.95 56.51 2f6i s SER 258 Cb -0.13 -1.89 0.04 0.00 0.10 0.00 0.00 66.02 64.13 2f6i s SER 258 CO -0.06 0.22 0.47 0.72 0.98 0.00 0.00 173.24 175.57 2f6i s PHE 259 N -1.39 -0.39 0.00 5.02 -0.00 -0.51 -0.96 117.98 119.75 2f6i s PHE 259 Ca 0.30 0.63 0.00 0.00 -0.00 0.00 0.00 56.93 57.86 2f6i s PHE 259 Cb -0.13 0.23 0.00 0.00 -0.00 0.00 0.00 43.02 43.13 2f6i s PHE 259 CO 0.22 -0.49 0.00 0.41 -0.00 0.00 0.00 175.22 175.36 2f6i n GLY 260 N 1.11 1.74 3.07 1.99 0.00 -1.26 -4.15 105.19 107.68 2f6i n GLY 260 Ca -0.20 -0.53 -0.24 0.00 0.00 0.00 0.00 46.02 45.04 2f6i n GLY 260 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2f6i s LEU 261 N 0.00 1.80 -0.09 0.99 2.96 -1.26 -0.92 118.68 122.17 2f6i s LEU 261 Ca 0.00 -0.29 -0.00 0.00 -0.22 0.00 0.00 54.13 53.62 2f6i s LEU 261 Cb 0.00 -0.81 0.02 0.00 0.50 0.00 0.00 46.19 45.90 2f6i s LEU 261 CO 0.00 0.09 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.38 2f6i s VAL 262 N 0.26 0.79 0.06 1.68 1.01 -0.06 -1.34 120.40 122.81 2f6i s VAL 262 Ca -0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 61.98 61.73 2f6i s VAL 262 Cb -0.12 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.38 2f6i s VAL 262 CO 0.02 0.32 -0.03 0.00 0.00 0.00 0.00 175.10 175.41 2f6i s ALA 263 N 1.54 0.58 0.00 5.51 0.00 -0.89 -0.38 121.76 128.12 2f6i s ALA 263 Ca 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 51.96 50.73 2f6i s ALA 263 Cb -0.13 0.28 0.00 0.00 0.00 0.00 0.00 23.12 23.27 2f6i s ALA 263 CO -0.05 -0.36 0.00 0.45 0.00 0.00 0.00 175.76 175.80 2f6i n SER 264 N 0.08 0.00 -0.21 0.00 2.88 -0.65 -0.99 113.62 114.74 2f6i n SER 264 Ca -0.13 0.00 0.23 0.00 -1.33 0.00 0.00 58.87 57.64 2f6i n SER 264 Cb 0.61 0.00 0.61 0.00 -0.75 0.00 0.00 64.21 64.68 2f6i n SER 264 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 2f6i h MET 265 N 0.00 0.22 0.00 -1.46 1.85 -1.86 0.23 114.93 113.91 2f6i h MET 265 Ca 0.00 -0.01 -0.10 0.00 -0.61 0.00 0.00 59.70 58.98 2f6i h MET 265 Cb 0.00 -0.05 -0.01 0.00 0.43 0.00 0.00 31.60 31.97 2f6i h MET 265 CO 0.00 0.14 -0.49 0.00 -0.40 0.00 0.00 176.91 176.17 2f6i h ALA 266 N 1.60 1.20 -0.20 0.39 0.00 -1.36 -2.16 119.26 118.72 2f6i h ALA 266 Ca 0.45 -0.44 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 2f6i h ALA 266 Cb 1.39 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 2f6i h ALA 266 CO -0.11 0.61 -0.61 0.77 0.00 0.00 0.00 179.25 179.92 2f6i h SER 267 N 0.00 0.75 -0.45 0.00 0.02 -0.45 -1.48 113.55 111.94 2f6i h SER 267 Ca -0.00 -0.43 -0.05 0.00 -0.84 0.00 0.00 61.79 60.47 2f6i h SER 267 Cb 0.86 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.16 2f6i h SER 267 CO 0.06 1.18 0.08 0.58 -1.14 0.00 0.00 176.83 177.60 2f6i h VAL 268 N 0.50 1.24 -0.58 2.27 2.07 -1.26 0.21 116.25 120.70 2f6i h VAL 268 Ca -0.00 -0.89 -0.05 0.00 0.82 0.00 0.00 66.70 66.58 2f6i h VAL 268 Cb 1.18 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.87 2f6i h VAL 268 CO 0.12 0.31 0.18 0.40 0.02 0.00 0.00 177.57 178.60 2f6i h ILE 269 N 0.62 1.23 -0.51 4.57 2.04 -1.32 0.34 117.51 124.47 2f6i h ILE 269 Ca 0.14 -0.77 -0.05 0.00 1.00 0.00 0.00 64.86 65.18 2f6i h ILE 269 Cb 0.37 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 2f6i h ILE 269 CO 0.01 0.30 0.13 0.25 0.00 0.00 0.00 178.15 178.84 2f6i h LEU 270 N 0.85 0.76 -1.02 1.44 5.85 -0.87 -2.85 115.31 119.47 2f6i h LEU 270 Ca 0.19 -0.22 -0.10 0.00 0.84 0.00 0.00 57.88 58.59 2f6i h LEU 270 Cb 0.25 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 2f6i h LEU 270 CO -0.01 0.78 -0.43 0.00 -0.34 0.00 0.00 178.44 178.44 2f6i h ALA 271 N 1.00 1.19 0.00 1.25 0.00 -0.17 -3.00 119.26 119.53 2f6i h ALA 271 Ca 0.16 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2f6i h ALA 271 Cb 0.31 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2f6i h ALA 271 CO -0.00 0.58 0.00 -1.13 0.00 0.00 0.00 179.25 178.70 2f6i n SER 272 N -4.01 0.00 -4.62 0.00 3.41 0.11 -4.86 113.62 103.65 2f6i n SER 272 Ca -0.02 -0.89 -0.29 0.00 -0.26 0.00 0.00 58.87 57.41 2f6i n SER 272 Cb 0.48 0.00 0.19 0.00 -0.26 0.00 0.00 64.21 64.62 2f6i n SER 272 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2f6i s GLY 273 N -1.91 1.60 0.03 5.00 0.00 -1.13 -4.86 107.32 106.05 2f6i s GLY 273 Ca 0.34 0.04 -0.35 0.00 0.00 0.00 0.00 44.72 44.75 2f6i s GLY 273 CO 0.26 0.61 1.65 1.17 0.00 0.00 0.00 173.10 176.79 2f6i n LYS 274 N -4.37 1.90 -1.65 2.90 3.00 0.46 -4.85 118.16 115.56 2f6i n LYS 274 Ca 0.06 0.69 -0.46 0.00 -0.00 0.00 0.00 58.31 58.61 2f6i n LYS 274 Cb 0.54 -2.46 -0.03 0.00 0.00 0.00 0.00 35.03 33.08 2f6i n LYS 274 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2f6i n LYS 275 N 4.46 1.86 0.00 1.64 2.85 -1.26 -0.71 118.16 126.99 2f6i n LYS 275 Ca 0.20 0.66 0.00 0.00 -1.05 0.00 0.00 58.31 58.12 2f6i n LYS 275 Cb 0.26 -2.30 0.00 0.00 -0.65 0.00 0.00 35.03 32.34 2f6i n LYS 275 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2f6i n GLY 276 N 2.27 2.04 0.15 2.58 0.00 -1.26 -4.84 105.19 106.13 2f6i n GLY 276 Ca 0.13 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.24 2f6i n GLY 276 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2f6i n LYS 277 N -2.00 1.26 -3.53 1.61 5.02 0.11 -4.93 118.16 115.69 2f6i n LYS 277 Ca 0.00 -2.59 -0.40 0.00 -2.02 0.00 0.00 58.31 53.30 2f6i n LYS 277 Cb 0.00 -1.47 -0.10 0.00 -0.02 0.00 0.00 35.03 33.44 2f6i n LYS 277 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2f6i s ARG 278 N -2.79 3.66 0.32 1.97 0.52 -1.23 -3.17 118.95 118.22 2f6i s ARG 278 Ca 0.31 -0.49 0.04 0.00 -0.52 0.00 0.00 55.73 55.08 2f6i s ARG 278 Cb 0.28 -3.76 -0.06 0.00 0.52 0.00 0.00 34.95 31.93 2f6i s ARG 278 CO 0.02 -0.37 0.04 0.15 0.02 0.00 0.00 175.30 175.16 2f6i s LYS 279 N 1.78 1.63 -0.09 3.54 1.02 0.59 0.84 119.74 129.05 2f6i s LYS 279 Ca 0.07 -1.89 -0.17 0.00 0.02 0.00 0.00 55.97 54.01 2f6i s LYS 279 Cb -0.17 -0.92 0.04 0.00 -0.52 0.00 0.00 37.83 36.26 2f6i s LYS 279 CO 0.11 -0.14 0.41 0.45 -0.92 0.00 0.00 175.35 175.26 2f6i s SER 280 N -3.48 -0.38 0.53 2.83 0.15 -1.04 -1.55 113.70 110.77 2f6i s SER 280 Ca 0.35 0.56 -0.19 0.00 0.70 0.00 0.00 55.95 57.38 2f6i s SER 280 Cb 0.08 0.63 -0.07 0.00 -1.71 0.00 0.00 66.02 64.96 2f6i s SER 280 CO 0.15 -0.31 1.05 -0.76 1.20 0.00 0.00 173.24 174.56 2f6i s LEU 281 N -0.50 3.72 0.27 3.45 1.43 -0.13 -1.53 118.68 125.38 2f6i s LEU 281 Ca -0.06 1.88 -0.02 0.00 -1.03 0.00 0.00 54.13 54.91 2f6i s LEU 281 Cb -0.03 -4.55 0.61 0.00 0.03 0.00 0.00 46.19 42.24 2f6i s LEU 281 CO 0.03 -0.92 1.63 -0.65 0.23 0.00 0.00 176.35 176.67 2f6i h PRO 282 N 1.14 0.14 -0.40 1.29 0.11 -1.91 -2.50 132.00 129.87 2f6i h PRO 282 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2f6i h PRO 282 Cb 1.22 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2f6i h PRO 282 CO 0.58 0.09 0.00 0.09 -0.21 0.00 0.00 178.00 178.55 2f6i n ASN 283 N -5.31 2.22 -4.76 -2.05 4.13 -1.26 -4.06 115.26 104.16 2f6i n ASN 283 Ca 0.18 -1.97 -0.39 0.00 1.68 0.00 0.00 54.58 54.08 2f6i n ASN 283 Cb 0.61 -0.26 0.00 0.00 -1.54 0.00 0.00 39.78 38.59 2f6i n ASN 283 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2f6i s ARG 285 N -2.45 3.32 -0.12 0.00 1.81 -0.09 -3.50 118.95 117.91 2f6i s ARG 285 Ca 0.61 -0.69 0.02 0.00 -1.72 0.00 0.00 55.73 53.96 2f6i s ARG 285 Cb -0.37 -2.76 -0.00 0.00 -0.45 0.00 0.00 34.95 31.37 2f6i s ARG 285 CO 0.47 0.00 -0.20 0.42 -0.68 0.00 0.00 175.30 175.30 2f6i s ILE 286 N 0.90 2.31 -0.00 1.52 1.01 -0.68 -0.88 121.20 125.39 2f6i s ILE 286 Ca -0.03 -0.91 0.05 0.00 0.00 0.00 0.00 60.65 59.76 2f6i s ILE 286 Cb -0.15 -1.92 -0.01 0.00 0.01 0.00 0.00 42.46 40.38 2f6i s ILE 286 CO -0.00 0.54 -0.14 -0.32 0.00 0.00 0.00 174.94 175.02 2f6i s MET 287 N 0.52 1.13 -0.40 2.79 1.75 0.48 -0.38 119.30 125.19 2f6i s MET 287 Ca -0.13 -0.56 -0.09 0.00 -1.25 0.00 0.00 55.69 53.66 2f6i s MET 287 Cb -0.17 -1.10 0.06 0.00 2.84 0.00 0.00 34.83 36.46 2f6i s MET 287 CO 0.05 0.30 0.22 0.42 -0.65 0.00 0.00 175.02 175.35 2f6i s ILE 288 N -0.43 4.22 0.00 10.11 1.01 -1.26 -1.64 121.20 133.21 2f6i s ILE 288 Ca 0.05 -1.24 0.00 0.00 0.00 0.00 0.00 60.65 59.46 2f6i s ILE 288 Cb -0.06 -3.50 0.00 0.00 0.01 0.00 0.00 42.46 38.91 2f6i s ILE 288 CO -0.00 -0.39 0.00 1.57 0.00 0.00 0.00 174.94 176.11 2f6i n HIS 289 N 4.91 0.00 -0.09 3.97 -0.00 -1.26 -4.15 115.22 118.60 2f6i n HIS 289 Ca -0.11 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.07 2f6i n HIS 289 Cb 0.44 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.31 2f6i n HIS 289 CO 0.00 0.00 0.00 0.94 0.46 0.00 0.00 176.34 177.74 2f6i n GLN 305 N 0.00 0.00 -0.10 1.57 -0.06 -1.26 -3.13 117.38 114.40 2f6i n GLN 305 Ca 0.00 0.00 -0.17 0.00 -2.00 0.00 0.00 57.00 54.83 2f6i n GLN 305 Cb 0.00 -0.07 -0.07 0.00 -4.06 0.00 0.00 30.24 26.04 2f6i n GLN 305 CO 0.00 0.00 0.00 -2.37 -0.20 0.00 0.00 177.06 174.49 2f6i n THR 306 N -0.39 1.50 0.26 1.69 5.66 -1.26 -3.83 114.28 117.91 2f6i n THR 306 Ca 0.00 -0.02 0.10 0.00 -3.05 0.00 0.00 64.05 61.08 2f6i n THR 306 Cb 0.00 -2.15 0.71 0.00 -1.55 0.00 0.00 70.33 67.33 2f6i n THR 306 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 175.07 172.13 2f6i h LYS 307 N -1.00 0.00 -0.19 1.09 6.56 -2.06 -2.59 116.57 118.38 2f6i h LYS 307 Ca -0.28 0.00 -0.12 0.00 -1.06 0.00 0.00 60.65 59.19 2f6i h LYS 307 Cb 1.12 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.78 2f6i h LYS 307 CO -0.17 0.08 -0.36 1.49 -2.06 0.00 0.00 179.45 178.43 2f6i h GLU 308 N 0.00 0.57 -0.52 3.15 4.57 -2.00 -1.75 114.58 118.61 2f6i h GLU 308 Ca -0.00 -0.37 0.02 0.00 -1.18 0.00 0.00 59.36 57.83 2f6i h GLU 308 Cb 0.17 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.78 2f6i h GLU 308 CO 0.01 0.98 0.34 0.82 -1.18 0.00 0.00 179.01 179.98 2f6i h ILE 309 N 0.24 1.10 0.08 2.32 2.04 -1.57 -1.73 117.51 119.99 2f6i h ILE 309 Ca 0.01 -0.22 -0.28 0.00 1.00 0.00 0.00 64.86 65.37 2f6i h ILE 309 Cb 0.95 0.39 0.02 0.00 -0.74 0.00 0.00 36.82 37.45 2f6i h ILE 309 CO 0.08 0.12 -1.15 -0.07 0.00 0.00 0.00 178.15 177.13 2f6i h LEU 310 N 0.65 0.76 -0.87 1.44 3.38 -1.49 -2.93 115.31 116.25 2f6i h LEU 310 Ca 0.20 -0.68 0.03 0.00 0.09 0.00 0.00 57.88 57.52 2f6i h LEU 310 Cb 0.01 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.47 2f6i h LEU 310 CO -0.05 1.49 0.56 0.22 0.09 0.00 0.00 178.44 180.75 2f6i h TYR 311 N 0.27 1.05 -0.32 1.13 5.03 -0.72 -1.24 116.97 122.16 2f6i h TYR 311 Ca -0.15 0.03 -0.12 0.00 2.58 0.00 0.00 58.73 61.06 2f6i h TYR 311 Cb 1.82 -0.35 -0.01 0.00 1.55 0.00 0.00 36.73 39.74 2f6i h TYR 311 CO 0.10 0.60 -0.30 -0.07 -1.32 0.00 0.00 178.16 177.17 2f6i h LEU 312 N 1.09 0.71 -0.40 2.82 3.38 -1.38 -1.75 115.31 119.77 2f6i h LEU 312 Ca 0.35 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 2f6i h LEU 312 Cb 0.01 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2f6i h LEU 312 CO -0.12 0.97 -0.04 0.11 0.09 0.00 0.00 178.44 179.45 2f6i h LYS 313 N 0.59 0.74 0.24 1.13 1.57 -1.23 0.11 116.57 119.72 2f6i h LYS 313 Ca 0.07 -0.26 -0.01 0.00 -1.87 0.00 0.00 60.65 58.58 2f6i h LYS 313 Cb 0.81 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.06 2f6i h LYS 313 CO 0.07 0.84 -0.12 0.87 -0.57 0.00 0.00 179.45 180.55 2f6i h LYS 314 N 0.56 -0.31 -1.01 3.15 1.79 -1.15 -0.30 116.57 119.30 2f6i h LYS 314 Ca 0.11 0.02 0.06 0.00 -2.18 0.00 0.00 60.65 58.66 2f6i h LYS 314 Cb 0.54 0.07 -0.07 0.00 -1.58 0.00 0.00 32.23 31.19 2f6i h LYS 314 CO 0.03 -0.18 0.65 1.25 -1.08 0.00 0.00 179.45 180.12 2f6i h LEU 315 N -0.35 1.06 -1.10 2.94 5.85 -1.25 -1.26 115.31 121.20 2f6i h LEU 315 Ca -0.03 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 2f6i h LEU 315 Cb 0.27 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 2f6i h LEU 315 CO 0.05 0.69 0.21 0.25 -0.34 0.00 0.00 178.44 179.30 2f6i h LEU 316 N 1.21 0.78 -0.71 2.25 6.46 -0.31 -2.47 115.31 122.51 2f6i h LEU 316 Ca 0.43 -0.11 -0.09 0.00 -0.12 0.00 0.00 57.88 57.99 2f6i h LEU 316 Cb 0.12 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 39.83 2f6i h LEU 316 CO -0.16 0.71 0.04 1.88 -0.62 0.00 0.00 178.44 180.30 2f6i h TYR 317 N 0.83 1.11 -0.59 1.25 0.05 0.12 -2.10 116.97 117.63 2f6i h TYR 317 Ca 0.19 -0.17 -0.02 0.00 0.05 0.00 0.00 58.73 58.79 2f6i h TYR 317 Cb 0.20 -0.30 -0.03 0.00 1.01 0.00 0.00 36.73 37.61 2f6i h TYR 317 CO 0.01 0.96 0.29 0.45 -1.05 0.00 0.00 178.16 178.82 2f6i h HIS 318 N 0.95 0.85 -0.19 4.88 3.86 -1.00 0.81 115.15 125.32 2f6i h HIS 318 Ca 0.18 -0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.34 2f6i h HIS 318 Cb 0.49 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.69 2f6i h HIS 318 CO 0.03 0.64 0.09 1.88 0.86 0.00 0.00 177.93 181.44 2f6i h TYR 319 N 0.81 0.27 -0.49 2.45 0.99 -1.31 -1.06 116.97 118.62 2f6i h TYR 319 Ca 0.20 -0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.92 2f6i h TYR 319 Cb 0.11 -0.08 -0.02 0.00 1.00 0.00 0.00 36.73 37.73 2f6i h TYR 319 CO -0.00 0.29 0.30 1.25 -0.00 0.00 0.00 178.16 180.00 2f6i h LEU 320 N 0.17 0.58 -0.01 3.88 5.85 -1.15 -1.27 115.31 123.37 2f6i h LEU 320 Ca 0.06 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 2f6i h LEU 320 Cb 0.12 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 2f6i h LEU 320 CO -0.01 0.45 0.00 -1.28 -0.34 0.00 0.00 178.44 177.27 2f6i h SER 321 N 0.67 0.01 0.12 1.25 0.87 -0.23 -0.14 113.55 116.11 2f6i h SER 321 Ca 0.18 -0.15 -0.06 0.00 -1.23 0.00 0.00 61.79 60.52 2f6i h SER 321 Cb -0.03 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 2f6i h SER 321 CO -0.03 0.16 -0.22 0.77 -0.53 0.00 0.00 176.83 176.97 2f6i h SER 322 N -0.13 0.18 0.33 6.23 4.64 -0.79 0.58 113.55 124.59 2f6i h SER 322 Ca 0.00 -0.05 -0.16 0.00 -0.47 0.00 0.00 61.79 61.12 2f6i h SER 322 Cb 0.15 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 2f6i h SER 322 CO -0.00 0.42 -0.64 -0.26 -0.87 0.00 0.00 176.83 175.47 2f6i h PHE 323 N 0.17 0.38 0.00 4.77 0.05 -0.95 -3.35 116.94 118.02 2f6i h PHE 323 Ca 0.03 -0.15 0.00 0.00 3.82 0.00 0.00 57.97 61.67 2f6i h PHE 323 Cb 0.50 -0.07 0.00 0.00 2.00 0.00 0.00 35.95 38.38 2f6i h PHE 323 CO 0.01 0.85 -1.50 0.25 -0.18 0.00 0.00 178.31 177.74 2f6i n THR 324 N -3.86 0.00 -0.99 -1.55 -2.24 -0.09 -4.78 114.28 100.77 2f6i n THR 324 Ca -0.03 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 2f6i n THR 324 Cb 0.65 0.34 0.00 0.00 -2.10 0.00 0.00 70.33 69.21 2f6i n THR 324 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2f6i n ASN 325 N -1.90 -2.87 -4.85 3.42 3.02 0.20 -4.49 115.26 107.79 2f6i n ASN 325 Ca -0.02 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.21 2f6i n ASN 325 Cb 0.38 -0.74 -0.06 0.00 -0.61 0.00 0.00 39.78 38.75 2f6i n ASN 325 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2f6i s GLN 326 N -0.20 3.97 0.67 3.52 -1.52 -1.20 -5.03 119.66 119.87 2f6i s GLN 326 Ca 0.00 0.58 -0.14 0.00 -1.95 0.00 0.00 55.36 53.85 2f6i s GLN 326 Cb 0.00 -2.52 0.00 0.00 -0.22 0.00 0.00 33.01 30.28 2f6i s GLN 326 CO 0.00 0.21 1.09 0.95 -0.25 0.00 0.00 175.29 177.30 2f6i s THR 327 N -1.91 3.40 0.54 -0.19 -4.23 -1.26 -4.54 115.64 107.45 2f6i s THR 327 Ca 0.52 0.60 0.23 0.00 -1.18 0.00 0.00 61.69 61.86 2f6i s THR 327 Cb -0.11 -3.13 0.34 0.00 1.34 0.00 0.00 72.50 70.94 2f6i s THR 327 CO 0.18 -0.45 2.09 0.58 -0.54 0.00 0.00 174.62 176.48 2f6i h VAL 328 N -0.15 0.76 -0.24 2.29 2.07 -1.94 -1.67 116.25 117.37 2f6i h VAL 328 Ca -0.46 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.02 2f6i h VAL 328 Cb 1.24 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 2f6i h VAL 328 CO 0.54 0.00 0.00 -0.33 0.02 0.00 0.00 177.57 177.81 2f6i h GLU 329 N 0.00 0.42 -0.80 1.57 3.07 -1.97 -1.71 114.58 115.15 2f6i h GLU 329 Ca 0.11 -0.13 -0.03 0.00 -0.50 0.00 0.00 59.36 58.81 2f6i h GLU 329 Cb 0.48 -0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 28.32 2f6i h GLU 329 CO -0.00 0.59 0.37 1.15 -1.40 0.00 0.00 179.01 179.72 2f6i h THR 330 N 0.19 1.26 0.01 1.13 2.02 -1.68 -0.26 112.91 115.59 2f6i h THR 330 Ca 0.07 -0.75 -0.00 0.00 0.77 0.00 0.00 66.41 66.50 2f6i h THR 330 Cb 0.40 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 67.07 2f6i h THR 330 CO 0.01 0.31 -0.01 0.40 0.37 0.00 0.00 175.52 176.61 2f6i h ILE 331 N 1.15 1.10 -0.16 3.11 1.08 -1.40 0.16 117.51 122.55 2f6i h ILE 331 Ca 0.27 -0.33 0.05 0.00 -0.39 0.00 0.00 64.86 64.47 2f6i h ILE 331 Cb 0.15 1.32 -0.06 0.00 -3.07 0.00 0.00 36.82 35.15 2f6i h ILE 331 CO -0.03 0.08 -0.25 -0.08 -0.69 0.00 0.00 178.15 177.18 2f6i h GLU 332 N -0.16 -0.29 0.13 2.37 4.57 -1.06 0.10 114.58 120.24 2f6i h GLU 332 Ca -0.00 0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.19 2f6i h GLU 332 Cb 0.15 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.81 2f6i h GLU 332 CO 0.00 -0.19 -0.06 -0.22 -1.18 0.00 0.00 179.01 177.36 2f6i h LYS 333 N -0.30 -0.16 0.00 1.92 1.63 -0.90 -2.69 116.57 116.07 2f6i h LYS 333 Ca 0.11 0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.91 2f6i h LYS 333 Cb 0.47 0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 32.13 2f6i h LYS 333 CO -0.33 -0.07 -0.05 -0.44 -3.45 0.00 0.00 179.45 175.10 2f6i h ASP 334 N -0.21 0.00 1.12 4.20 3.32 -0.46 -2.70 116.42 121.69 2f6i h ASP 334 Ca -0.02 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.87 2f6i h ASP 334 Cb 0.17 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 2f6i h ASP 334 CO 0.03 0.05 -0.92 0.77 -1.72 0.00 0.00 179.24 177.45 2f6i h SER 335 N 0.00 0.00 1.40 6.45 4.64 -0.77 -3.32 113.55 121.95 2f6i h SER 335 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2f6i h SER 335 Cb 0.34 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2f6i h SER 335 CO 0.01 0.67 -0.07 0.44 -0.87 0.00 0.00 176.83 177.01 2f6i h ASP 336 N 0.00 0.00 -0.92 4.97 3.32 -1.15 -3.31 116.42 119.33 2f6i h ASP 336 Ca -0.06 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.50 2f6i h ASP 336 Cb 1.57 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.83 2f6i h ASP 336 CO 0.08 0.07 0.57 -2.11 -1.72 0.00 0.00 179.24 176.13 2f6i n ARG 337 N -3.15 2.24 -1.43 3.56 1.85 -1.22 -5.00 116.66 113.50 2f6i n ARG 337 Ca 0.02 -3.06 -0.07 0.00 -1.00 0.00 0.00 57.85 53.74 2f6i n ARG 337 Cb 0.44 -2.14 0.01 0.00 -1.05 0.00 0.00 32.46 29.71 2f6i n ARG 337 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2f6i n ASP 338 N -1.13 -1.04 -3.96 2.89 9.92 -1.25 -4.93 116.55 117.06 2f6i n ASP 338 Ca 0.57 -0.02 -0.20 0.00 -0.53 0.00 0.00 54.79 54.60 2f6i n ASP 338 Cb 1.52 -0.30 -0.16 0.00 -0.64 0.00 0.00 41.12 41.54 2f6i n ASP 338 CO 0.00 0.00 0.00 -0.72 0.13 0.00 0.00 177.20 176.61 2f6i s TYR 339 N -0.26 0.91 0.07 1.24 -0.85 -1.26 -5.13 117.35 112.07 2f6i s TYR 339 Ca 0.07 -0.26 -0.17 0.00 -0.52 0.00 0.00 57.07 56.19 2f6i s TYR 339 Cb -0.01 -0.70 -0.07 0.00 0.38 0.00 0.00 41.96 41.57 2f6i s TYR 339 CO 0.15 -0.15 0.53 0.71 -1.52 0.00 0.00 175.55 175.27 2f6i s TYR 340 N 0.50 3.75 0.13 -3.49 1.51 -1.26 -4.41 117.35 114.08 2f6i s TYR 340 Ca -0.08 1.18 0.06 0.00 -1.01 0.00 0.00 57.07 57.22 2f6i s TYR 340 Cb -0.11 -2.43 -0.04 0.00 -0.11 0.00 0.00 41.96 39.27 2f6i s TYR 340 CO 0.01 0.57 0.02 -1.64 -1.11 0.00 0.00 175.55 173.40 2f6i s MET 341 N -1.27 2.54 0.56 -0.62 -1.94 0.48 -4.92 119.30 114.13 2f6i s MET 341 Ca 0.30 -0.95 0.01 0.00 -1.71 0.00 0.00 55.69 53.34 2f6i s MET 341 Cb -0.18 -2.48 0.03 0.00 2.01 0.00 0.00 34.83 34.21 2f6i s MET 341 CO 0.18 0.50 0.79 0.54 -0.01 0.00 0.00 175.02 177.01 2f6i s ASN 342 N -2.68 5.25 0.19 3.03 2.20 -1.26 -1.68 114.94 119.99 2f6i s ASN 342 Ca 0.27 0.01 -0.19 0.00 -0.94 0.00 0.00 52.86 52.01 2f6i s ASN 342 Cb -0.10 -0.88 0.14 0.00 -2.00 0.00 0.00 41.25 38.41 2f6i s ASN 342 CO 0.19 -1.16 1.61 0.00 -2.94 0.00 0.00 177.10 174.80 2f6i h ALA 343 N 0.04 0.10 -0.82 3.54 0.00 -1.70 -0.69 119.26 119.73 2f6i h ALA 343 Ca -0.42 0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.68 2f6i h ALA 343 Cb 1.30 0.62 -0.04 0.00 0.00 0.00 0.00 17.79 19.66 2f6i h ALA 343 CO 0.52 -0.59 0.53 1.25 0.00 0.00 0.00 179.25 180.97 2f6i h LEU 344 N -0.13 0.91 -1.28 0.00 5.85 -1.94 -1.63 115.31 117.09 2f6i h LEU 344 Ca 0.24 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.88 2f6i h LEU 344 Cb 0.50 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 2f6i h LEU 344 CO -0.60 0.64 -0.15 -0.33 -0.34 0.00 0.00 178.44 177.66 2f6i h GLU 345 N 1.07 0.31 -0.36 1.25 5.08 -1.69 -1.34 114.58 118.91 2f6i h GLU 345 Ca 0.31 -0.08 -0.12 0.00 -1.00 0.00 0.00 59.36 58.47 2f6i h GLU 345 Cb -0.07 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2f6i h GLU 345 CO -0.09 0.46 -0.25 0.00 -1.00 0.00 0.00 179.01 178.13 2f6i h ALA 346 N 1.56 0.89 -0.02 3.43 0.00 -0.27 -0.54 119.26 124.31 2f6i h ALA 346 Ca 0.06 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 2f6i h ALA 346 Cb 0.44 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2f6i h ALA 346 CO 0.03 0.63 -0.00 -0.22 0.00 0.00 0.00 179.25 179.68 2f6i h LYS 347 N 0.63 0.04 0.00 0.00 3.64 -0.73 -1.34 116.57 118.81 2f6i h LYS 347 Ca 0.08 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 2f6i h LYS 347 Cb 0.75 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.57 2f6i h LYS 347 CO 0.06 0.36 -0.03 1.96 -2.27 0.00 0.00 179.45 179.52 2f6i h GLN 348 N -0.27 0.00 0.00 1.90 4.20 -1.15 -0.97 115.11 118.82 2f6i h GLN 348 Ca 0.01 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.60 2f6i h GLN 348 Cb 0.34 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 2f6i h GLN 348 CO 0.00 0.03 -0.57 -0.92 -0.67 0.00 0.00 178.83 176.70 2f6i h TYR 349 N 0.00 0.00 0.00 2.96 3.20 -0.81 -3.47 116.97 118.84 2f6i h TYR 349 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2f6i h TYR 349 Cb 0.06 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.33 2f6i h TYR 349 CO 0.00 0.57 0.00 0.41 -1.64 0.00 0.00 178.16 177.50 2f6i n GLY 350 N 0.64 1.09 0.09 1.82 0.00 -0.37 -4.72 105.19 103.75 2f6i n GLY 350 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2f6i n GLY 350 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2f6i h ILE 351 N 0.00 1.18 -3.49 -0.61 2.04 -1.47 -3.34 117.51 111.82 2f6i h ILE 351 Ca 0.00 -2.91 -0.36 0.00 1.00 0.00 0.00 64.86 62.60 2f6i h ILE 351 Cb 0.00 2.67 -0.14 0.00 -0.74 0.00 0.00 36.82 38.61 2f6i h ILE 351 CO 0.00 0.77 -0.64 0.27 0.00 0.00 0.00 178.15 178.54 2f6i s ILE 352 N -2.63 0.85 -0.15 -0.67 -4.36 -1.22 -3.97 121.20 109.04 2f6i s ILE 352 Ca -0.06 -2.01 0.19 0.00 -0.26 0.00 0.00 60.65 58.51 2f6i s ILE 352 Cb 0.08 -2.40 -0.28 0.00 1.25 0.00 0.00 42.46 41.12 2f6i s ILE 352 CO 0.83 -0.26 0.20 0.47 0.24 0.00 0.00 174.94 176.43 2f6i n ASP 353 N -0.41 0.01 -3.51 4.36 8.00 0.25 -4.43 116.55 120.82 2f6i n ASP 353 Ca -0.04 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.32 2f6i n ASP 353 Cb 0.64 1.32 -0.04 0.00 -0.02 0.00 0.00 41.12 43.02 2f6i n ASP 353 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 2f6i s GLU 354 N -2.82 1.13 -0.33 -1.24 -1.05 -1.04 -5.03 118.70 108.32 2f6i s GLU 354 Ca -0.09 -0.22 -0.12 0.00 -0.15 0.00 0.00 54.97 54.39 2f6i s GLU 354 Cb 0.09 0.52 -0.01 0.00 -0.44 0.00 0.00 34.13 34.28 2f6i s GLU 354 CO 0.85 -0.43 0.22 0.08 0.95 0.00 0.00 175.26 176.94 2f6i s VAL 355 N -2.65 5.12 0.09 1.83 1.01 -1.26 -2.48 120.40 122.06 2f6i s VAL 355 Ca -0.04 -0.27 -0.31 0.00 0.00 0.00 0.00 61.98 61.37 2f6i s VAL 355 Cb -0.01 -3.63 -0.10 0.00 0.00 0.00 0.00 36.38 32.65 2f6i s VAL 355 CO -0.03 0.01 1.89 -0.38 0.00 0.00 0.00 175.10 176.59 2f6i n ILE 356 N 5.08 0.51 -2.82 2.22 5.41 -0.58 -4.95 119.36 124.23 2f6i n ILE 356 Ca -0.13 -0.09 -0.34 0.00 1.00 0.00 0.00 62.75 63.19 2f6i n ILE 356 Cb 0.50 -2.20 -0.07 0.00 -0.71 0.00 0.00 39.64 37.15 2f6i n ILE 356 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 2f6i s GLU 357 N 3.36 4.28 0.29 0.38 4.04 -1.26 -4.18 118.70 125.62 2f6i s GLU 357 Ca 0.84 1.14 0.03 0.00 0.04 0.00 0.00 54.97 57.03 2f6i s GLU 357 Cb -0.46 -2.29 -0.04 0.00 0.02 0.00 0.00 34.13 31.37 2f6i s GLU 357 CO 0.39 0.03 0.18 -0.08 -1.84 0.00 0.00 175.26 173.94 2f6i s THR 358 N -2.08 0.17 -1.44 1.83 -1.32 -1.26 -5.01 115.64 106.53 2f6i s THR 358 Ca 0.60 -2.00 0.13 0.00 -1.21 0.00 0.00 61.69 59.21 2f6i s THR 358 Cb -0.11 -2.50 0.23 0.00 -1.51 0.00 0.00 72.50 68.61 2f6i s THR 358 CO 0.15 0.00 1.32 0.29 -2.21 0.00 0.00 174.62 174.17 2f6i n LYS 359 N -0.53 0.19 -4.07 7.08 5.02 -1.26 -4.40 118.16 120.18 2f6i n LYS 359 Ca 0.03 0.16 -0.32 0.00 -2.02 0.00 0.00 58.31 56.16 2f6i n LYS 359 Cb 0.64 -1.50 -0.15 0.00 -0.02 0.00 0.00 35.03 34.00 2f6i n LYS 359 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2f6i s LEU 360 N -2.56 3.15 0.43 -0.35 2.96 -1.26 -5.11 118.68 115.94 2f6i s LEU 360 Ca 0.12 -1.24 -0.22 0.00 -0.22 0.00 0.00 54.13 52.57 2f6i s LEU 360 Cb 0.09 -1.52 -0.09 0.00 0.50 0.00 0.00 46.19 45.17 2f6i s LEU 360 CO 0.19 -0.15 1.04 -2.16 -1.32 0.00 0.00 176.35 173.95 2f6i s PRO 361 N 1.15 4.04 -0.13 0.98 0.04 -1.26 -5.01 135.00 134.81 2f6i s PRO 361 Ca -0.06 1.44 -0.24 0.00 0.04 0.00 0.00 61.00 62.17 2f6i s PRO 361 Cb -0.19 -2.36 -0.02 0.00 0.04 0.00 0.00 34.50 31.97 2f6i s PRO 361 CO -0.07 -0.24 0.77 -1.58 0.04 0.00 0.00 177.00 175.93 2f6i s HIS 362 N -1.80 3.48 0.59 0.56 2.46 -1.26 -4.95 115.29 114.37 2f6i s HIS 362 Ca 0.61 1.23 0.29 0.00 0.47 0.00 0.00 55.06 57.66 2f6i s HIS 362 Cb -0.19 -2.93 1.45 0.00 -0.13 0.00 0.00 32.58 30.78 2f6i s HIS 362 CO 0.24 -0.12 1.86 -1.35 -2.47 0.00 0.00 174.74 172.90 2f6i h PRO 363 N 7.15 0.00 -0.47 2.88 0.11 -2.01 -2.11 132.00 137.55 2f6i h PRO 363 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2f6i h PRO 363 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2f6i h PRO 363 CO 0.80 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.25 2f6i n TYR 364 N -3.64 0.62 0.68 0.65 4.01 -1.26 -5.34 117.16 112.88 2f6i n TYR 364 Ca 0.09 -0.41 0.08 0.00 -0.16 0.00 0.00 57.90 57.50 2f6i n TYR 364 Cb 0.71 -0.01 0.07 0.00 -0.31 0.00 0.00 39.34 39.79 2f6i n TYR 364 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59