#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 2.42 -1.24 -1.40 1.00 -1.26 -5.00 119.30 113.82 2f6i s MET 178 Ca 0.00 -3.26 -0.10 0.00 0.00 0.00 0.00 55.69 52.33 2f6i s MET 178 Cb 0.00 -3.42 0.19 0.00 0.00 0.00 0.00 34.83 31.60 2f6i s MET 178 CO 0.00 -1.26 1.73 -3.47 0.00 0.00 0.00 175.02 172.02 2f6i n ASP 179 N 2.12 5.27 -4.11 3.03 -0.08 -1.26 -4.95 116.55 116.58 2f6i n ASP 179 Ca 0.18 -3.12 -0.25 0.00 -1.51 0.00 0.00 54.79 50.09 2f6i n ASP 179 Cb 0.35 -1.47 -0.16 0.00 2.34 0.00 0.00 41.12 42.18 2f6i n ASP 179 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2f6i s ILE 180 N 0.21 1.31 -0.99 5.18 1.01 -1.26 -5.01 121.20 121.66 2f6i s ILE 180 Ca 0.39 -0.65 0.15 0.00 0.00 0.00 0.00 60.65 60.54 2f6i s ILE 180 Cb 0.06 -1.14 -0.09 0.00 0.01 0.00 0.00 42.46 41.31 2f6i s ILE 180 CO 0.01 0.38 0.70 0.29 0.00 0.00 0.00 174.94 176.33 2f6i n LYS 181 N 3.21 2.06 -4.07 2.79 4.01 -1.26 -4.99 118.16 119.90 2f6i n LYS 181 Ca -0.18 -0.35 -0.09 0.00 -0.51 0.00 0.00 58.31 57.17 2f6i n LYS 181 Cb 0.53 -1.20 -0.11 0.00 -0.51 0.00 0.00 35.03 33.74 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 -2.10 0.63 0.00 4.39 2.15 -1.26 -5.06 116.67 115.42 2f6i s ASP 182 Ca 0.09 -0.78 0.23 0.00 0.43 0.00 0.00 52.55 52.51 2f6i s ASP 182 Cb 0.11 0.12 0.23 0.00 -0.30 0.00 0.00 42.92 43.08 2f6i s ASP 182 CO 0.49 -0.42 1.26 0.80 -0.17 0.00 0.00 175.17 177.13 2f6i n MET 183 N 0.73 2.24 0.00 4.34 0.00 -1.26 -4.26 117.12 118.91 2f6i n MET 183 Ca -0.18 -1.95 0.00 0.00 -0.00 0.00 0.00 57.70 55.57 2f6i n MET 183 Cb 0.58 -1.45 0.00 0.00 0.00 0.00 0.00 33.22 32.35 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 1.32 0.00 -0.19 2.12 5.02 -1.26 -4.67 118.16 120.50 2f6i n LYS 184 Ca 0.15 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 2f6i n LYS 184 Cb 0.58 0.00 0.09 0.00 -0.02 0.00 0.00 35.03 35.68 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 0.00 0.17 -0.09 1.97 6.56 -2.00 -1.74 116.57 121.44 2f6i h LYS 185 Ca 0.00 -0.01 -0.07 0.00 -1.06 0.00 0.00 60.65 59.51 2f6i h LYS 185 Cb 0.00 -0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 31.61 2f6i h LYS 185 CO 0.00 0.11 -0.28 -0.44 -2.06 0.00 0.00 179.45 176.78 2f6i h ASP 186 N 0.17 0.16 -0.35 0.86 3.45 -1.91 -0.49 116.42 118.31 2f6i h ASP 186 Ca 0.30 -0.05 -0.09 0.00 0.43 0.00 0.00 57.03 57.63 2f6i h ASP 186 Cb 0.47 -0.04 -0.01 0.00 -0.56 0.00 0.00 39.33 39.18 2f6i h ASP 186 CO -0.45 0.44 -0.12 0.58 -1.57 0.00 0.00 179.24 178.13 2f6i h VAL 187 N 0.15 1.28 -0.29 -1.35 2.07 -1.52 0.58 116.25 117.16 2f6i h VAL 187 Ca 0.02 -1.20 -0.08 0.00 0.82 0.00 0.00 66.70 66.26 2f6i h VAL 187 Cb 0.57 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 2f6i h VAL 187 CO 0.04 0.39 -0.15 0.11 0.02 0.00 0.00 177.57 177.99 2f6i h LYS 188 N 0.49 0.51 -0.37 1.57 1.79 -1.07 -2.49 116.57 117.01 2f6i h LYS 188 Ca 0.09 -0.16 -0.12 0.00 -2.18 0.00 0.00 60.65 58.27 2f6i h LYS 188 Cb 0.63 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.23 2f6i h LYS 188 CO 0.04 0.65 -0.26 1.25 -1.08 0.00 0.00 179.45 180.06 2f6i h LEU 189 N 0.47 0.86 -0.90 2.94 5.85 -0.83 -0.07 115.31 123.63 2f6i h LEU 189 Ca 0.08 -0.43 0.09 0.00 0.84 0.00 0.00 57.88 58.46 2f6i h LEU 189 Cb 0.54 -0.24 -0.07 0.00 0.37 0.00 0.00 40.66 41.25 2f6i h LEU 189 CO 0.03 1.11 0.55 0.15 -0.34 0.00 0.00 178.44 179.94 2f6i h PHE 190 N 0.62 1.00 -0.07 1.25 3.04 -0.56 -1.19 116.94 121.03 2f6i h PHE 190 Ca 0.07 0.03 -0.18 0.00 3.98 0.00 0.00 57.97 61.87 2f6i h PHE 190 Cb 0.83 -0.32 -0.01 0.00 2.56 0.00 0.00 35.95 39.01 2f6i h PHE 190 CO 0.06 0.45 -0.74 0.74 -2.02 0.00 0.00 178.31 176.80 2f6i h PHE 191 N 0.93 0.51 -0.89 0.41 -1.00 -1.21 -3.18 116.94 112.51 2f6i h PHE 191 Ca 0.42 -0.23 -0.01 0.00 2.81 0.00 0.00 57.97 60.96 2f6i h PHE 191 Cb 0.31 -0.08 -0.04 0.00 3.61 0.00 0.00 35.95 39.75 2f6i h PHE 191 CO -0.03 0.98 0.52 0.35 -1.61 0.00 0.00 178.31 178.51 2f6i h PHE 192 N 0.25 1.18 0.00 -0.55 3.04 0.10 0.54 116.94 121.51 2f6i h PHE 192 Ca -0.03 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.91 2f6i h PHE 192 Cb 1.31 -0.39 0.00 0.00 2.56 0.00 0.00 35.95 39.43 2f6i h PHE 192 CO 0.04 0.80 0.00 1.63 -2.02 0.00 0.00 178.31 178.76 2f6i n LYS 193 N -4.35 0.14 -0.57 1.11 5.02 -0.56 -1.58 118.16 117.37 2f6i n LYS 193 Ca 0.10 0.35 0.08 0.00 -2.02 0.00 0.00 58.31 56.82 2f6i n LYS 193 Cb 0.07 -1.76 0.32 0.00 -0.02 0.00 0.00 35.03 33.64 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 -2.03 3.65 -3.45 1.97 5.02 -0.31 -4.94 118.16 118.07 2f6i n LYS 194 Ca 0.03 -2.82 -0.21 0.00 -2.02 0.00 0.00 58.31 53.29 2f6i n LYS 194 Cb 0.23 -1.87 0.07 0.00 -0.02 0.00 0.00 35.03 33.44 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 0.55 -6.96 -4.29 1.97 1.74 -0.62 -4.89 116.66 104.16 2f6i n ARG 195 Ca 0.23 0.73 -0.30 0.00 -0.77 0.00 0.00 57.85 57.74 2f6i n ARG 195 Cb 0.89 -5.46 -0.17 0.00 -1.02 0.00 0.00 32.46 26.70 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 -3.28 1.61 0.18 0.55 1.01 0.03 -1.01 121.20 120.29 2f6i s ILE 196 Ca 0.51 -0.69 0.11 0.00 0.00 0.00 0.00 60.65 60.58 2f6i s ILE 196 Cb -0.23 -1.48 -0.04 0.00 0.01 0.00 0.00 42.46 40.72 2f6i s ILE 196 CO 0.63 0.46 -0.23 -0.63 0.00 0.00 0.00 174.94 175.17 2f6i s ILE 197 N 1.19 2.24 -0.33 2.92 1.01 0.05 -3.09 121.20 125.18 2f6i s ILE 197 Ca -0.01 -1.96 -0.02 0.00 0.00 0.00 0.00 60.65 58.66 2f6i s ILE 197 Cb -0.14 -2.04 0.06 0.00 0.01 0.00 0.00 42.46 40.35 2f6i s ILE 197 CO -0.06 -0.11 0.05 -0.31 0.00 0.00 0.00 174.94 174.51 2f6i s TYR 198 N -1.62 3.36 -1.16 3.97 1.51 -1.26 -1.13 117.35 121.01 2f6i s TYR 198 Ca 0.19 -2.03 -0.09 0.00 -1.01 0.00 0.00 57.07 54.12 2f6i s TYR 198 Cb -0.08 -2.40 0.24 0.00 -0.11 0.00 0.00 41.96 39.61 2f6i s TYR 198 CO 0.09 -0.85 1.41 -0.11 -1.11 0.00 0.00 175.55 174.98 2f6i n LEU 199 N 4.60 5.82 -2.05 -1.29 7.94 0.91 -4.77 117.00 128.15 2f6i n LEU 199 Ca -0.10 -4.85 -0.25 0.00 -1.11 0.00 0.00 56.01 49.71 2f6i n LEU 199 Cb 0.43 -1.48 0.02 0.00 0.53 0.00 0.00 43.42 42.92 2f6i n LEU 199 CO 0.28 1.25 0.23 0.35 -1.11 0.00 0.00 177.39 178.39 2f6i n THR 200 N 3.04 2.57 -3.92 1.96 -2.24 -1.26 -1.46 114.28 112.97 2f6i n THR 200 Ca 0.31 -4.20 -0.10 0.00 -2.27 0.00 0.00 64.05 57.79 2f6i n THR 200 Cb 0.38 -1.15 -0.06 0.00 -2.10 0.00 0.00 70.33 67.40 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 -3.52 -0.03 0.30 3.42 2.15 -1.24 -4.83 116.67 112.92 2f6i s ASP 201 Ca 0.51 -0.80 -0.29 0.00 0.43 0.00 0.00 52.55 52.40 2f6i s ASP 201 Cb 0.41 0.48 -0.13 0.00 -0.30 0.00 0.00 42.92 43.38 2f6i s ASP 201 CO 0.03 -0.95 1.33 1.21 -0.17 0.00 0.00 175.17 176.62 2f6i n GLU 202 N -0.26 2.09 -2.63 4.34 2.13 -1.26 -4.68 120.64 120.36 2f6i n GLU 202 Ca -0.07 0.74 -0.42 0.00 0.66 0.00 0.00 57.16 58.06 2f6i n GLU 202 Cb 0.63 -2.34 -0.03 0.00 0.27 0.00 0.00 31.44 29.97 2f6i n GLU 202 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2f6i s ILE 203 N -0.72 4.07 0.09 6.31 1.01 0.26 -4.76 121.20 127.45 2f6i s ILE 203 Ca 0.60 0.72 0.01 0.00 0.00 0.00 0.00 60.65 61.99 2f6i s ILE 203 Cb -0.60 -4.71 -0.01 0.00 0.01 0.00 0.00 42.46 37.16 2f6i s ILE 203 CO 0.58 -1.34 0.05 -0.46 0.00 0.00 0.00 174.94 173.76 2f6i n ASN 204 N 8.31 0.44 0.09 3.58 2.04 -1.26 -0.89 115.26 127.58 2f6i n ASN 204 Ca 0.07 -1.51 -0.13 0.00 -0.44 0.00 0.00 54.58 52.57 2f6i n ASN 204 Cb 0.49 0.31 -0.06 0.00 -2.53 0.00 0.00 39.78 37.99 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 -0.48 -0.14 -3.83 1.63 -1.97 -0.42 116.57 111.36 2f6i h LYS 205 Ca -0.06 0.03 0.01 0.00 -0.85 0.00 0.00 60.65 59.77 2f6i h LYS 205 Cb 0.28 0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 32.01 2f6i h LYS 205 CO 0.10 -0.32 0.08 -0.22 -3.45 0.00 0.00 179.45 175.63 2f6i h LYS 206 N -0.50 0.16 -0.35 1.90 3.64 -1.97 -1.51 116.57 117.94 2f6i h LYS 206 Ca 0.04 -0.01 -0.15 0.00 -1.27 0.00 0.00 60.65 59.26 2f6i h LYS 206 Cb 0.55 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 2f6i h LYS 206 CO -0.21 0.10 -0.38 1.79 -2.27 0.00 0.00 179.45 178.48 2f6i h THR 207 N 0.16 1.28 -0.44 1.00 1.35 -1.84 -2.12 112.91 112.30 2f6i h THR 207 Ca 0.06 -1.56 -0.05 0.00 -0.55 0.00 0.00 66.41 64.31 2f6i h THR 207 Cb 0.00 1.42 -0.02 0.00 -1.73 0.00 0.00 68.15 67.82 2f6i h THR 207 CO -0.03 0.51 0.09 0.00 -0.25 0.00 0.00 175.52 175.84 2f6i h ALA 208 N 0.87 0.58 -0.81 6.62 0.00 -1.03 -0.22 119.26 125.28 2f6i h ALA 208 Ca 0.06 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.77 2f6i h ALA 208 Cb 0.95 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 2f6i h ALA 208 CO 0.09 0.29 0.53 0.22 0.00 0.00 0.00 179.25 180.38 2f6i h ASP 209 N 0.59 0.92 -0.21 0.00 3.58 -1.20 0.30 116.42 120.39 2f6i h ASP 209 Ca 0.14 -0.02 -0.08 0.00 0.42 0.00 0.00 57.03 57.49 2f6i h ASP 209 Cb 0.36 -0.22 -0.00 0.00 1.72 0.00 0.00 39.33 41.18 2f6i h ASP 209 CO 0.01 0.66 -0.18 -0.33 -2.88 0.00 0.00 179.24 176.51 2f6i h GLU 210 N 1.08 0.50 -0.83 0.28 5.08 -1.11 -1.84 114.58 117.74 2f6i h GLU 210 Ca 0.30 -0.25 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 2f6i h GLU 210 Cb -0.10 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.11 2f6i h GLU 210 CO -0.07 0.82 0.39 1.25 -1.00 0.00 0.00 179.01 180.40 2f6i h LEU 211 N 0.19 1.09 -0.50 1.33 5.85 -0.78 -1.20 115.31 121.28 2f6i h LEU 211 Ca 0.04 -0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.55 2f6i h LEU 211 Cb 0.72 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 2f6i h LEU 211 CO 0.05 0.93 0.06 0.40 -0.34 0.00 0.00 178.44 179.53 2f6i h ILE 212 N 1.18 1.25 -0.50 4.05 2.04 -0.91 -0.87 117.51 123.76 2f6i h ILE 212 Ca 0.28 -0.96 0.02 0.00 1.00 0.00 0.00 64.86 65.20 2f6i h ILE 212 Cb 0.13 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 2f6i h ILE 212 CO -0.03 0.34 0.31 0.28 0.00 0.00 0.00 178.15 179.04 2f6i h SER 213 N 0.70 0.51 -0.33 1.72 0.02 -1.02 -1.96 113.55 113.20 2f6i h SER 213 Ca 0.15 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 2f6i h SER 213 Cb 0.42 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 2f6i h SER 213 CO 0.01 0.36 0.16 1.56 -1.14 0.00 0.00 176.83 177.79 2f6i h GLN 214 N 0.62 0.47 -0.12 3.45 4.20 -0.98 -1.06 115.11 121.70 2f6i h GLN 214 Ca 0.19 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.84 2f6i h GLN 214 Cb -0.01 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 2f6i h GLN 214 CO -0.07 0.43 0.07 -0.07 -0.67 0.00 0.00 178.83 178.52 2f6i h LEU 215 N 0.39 0.14 -1.03 1.46 3.38 -0.96 -0.63 115.31 118.07 2f6i h LEU 215 Ca 0.11 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2f6i h LEU 215 Cb 0.11 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.78 2f6i h LEU 215 CO -0.01 0.14 0.59 -0.07 0.09 0.00 0.00 178.44 179.18 2f6i h LEU 216 N 0.13 1.10 -0.33 1.67 3.38 -1.29 -0.82 115.31 119.16 2f6i h LEU 216 Ca 0.04 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2f6i h LEU 216 Cb 0.03 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 2f6i h LEU 216 CO -0.01 0.82 0.09 0.22 0.09 0.00 0.00 178.44 179.65 2f6i h TYR 217 N 1.28 0.53 -0.54 1.13 5.03 -0.84 -2.35 116.97 121.21 2f6i h TYR 217 Ca 0.34 -0.06 -0.06 0.00 2.58 0.00 0.00 58.73 61.53 2f6i h TYR 217 Cb -0.10 -0.15 -0.02 0.00 1.55 0.00 0.00 36.73 38.01 2f6i h TYR 217 CO 0.00 0.54 0.10 -0.07 -1.32 0.00 0.00 178.16 177.42 2f6i h LEU 218 N 0.37 0.84 -0.60 2.82 3.38 -0.74 -2.24 115.31 119.14 2f6i h LEU 218 Ca 0.10 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2f6i h LEU 218 Cb 0.27 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2f6i h LEU 218 CO -0.00 0.88 0.00 -0.67 0.09 0.00 0.00 178.44 178.73 2f6i n ASP 219 N -4.39 0.50 0.04 -0.43 2.03 -0.34 -1.79 116.55 112.17 2f6i n ASP 219 Ca 0.02 0.63 -0.10 0.00 0.52 0.00 0.00 54.79 55.87 2f6i n ASP 219 Cb 0.25 -0.74 -0.13 0.00 -0.72 0.00 0.00 41.12 39.78 2f6i n ASP 219 CO 0.00 0.00 0.00 -1.13 -1.92 0.00 0.00 177.20 174.15 2f6i h ASN 220 N 0.00 0.08 0.64 1.67 -0.73 -0.85 -3.36 115.58 113.03 2f6i h ASN 220 Ca 0.00 -0.11 -0.03 0.00 1.87 0.00 0.00 56.30 58.03 2f6i h ASN 220 Cb 0.29 -0.03 0.01 0.00 0.27 0.00 0.00 38.32 38.86 2f6i h ASN 220 CO 0.00 1.09 -0.31 0.40 -0.37 0.00 0.00 177.43 178.25 2f6i h ILE 221 N 0.01 0.01 -2.35 2.57 1.08 -1.11 -3.49 117.51 114.23 2f6i h ILE 221 Ca -0.14 -0.37 -0.03 0.00 -0.39 0.00 0.00 64.86 63.92 2f6i h ILE 221 Cb 1.90 0.02 -0.00 0.00 -3.07 0.00 0.00 36.82 35.66 2f6i h ILE 221 CO 0.12 0.00 0.04 -0.46 -0.69 0.00 0.00 178.15 177.16 2f6i n ASN 222 N -5.34 -0.53 -0.72 1.72 6.94 -1.09 -5.07 115.26 111.16 2f6i n ASN 222 Ca -0.11 -1.45 0.04 0.00 -0.02 0.00 0.00 54.58 53.04 2f6i n ASN 222 Cb 0.34 0.91 0.20 0.00 -2.36 0.00 0.00 39.78 38.87 2f6i n ASN 222 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 2f6i n HIS 223 N -0.15 0.27 -1.50 -2.53 8.25 -1.26 -4.12 115.22 114.19 2f6i n HIS 223 Ca -0.02 -1.50 -0.30 0.00 -0.26 0.00 0.00 57.72 55.65 2f6i n HIS 223 Cb 0.16 -0.31 0.11 0.00 1.12 0.00 0.00 29.99 31.07 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 -3.04 4.13 0.51 0.41 0.01 -1.26 -4.37 114.94 111.33 2f6i s ASN 224 Ca 0.39 1.25 -0.22 0.00 -0.71 0.00 0.00 52.86 53.57 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 -0.05 -2.19 1.20 0.47 -1.51 0.00 0.00 177.10 175.02 2f6i n ASP 225 N -3.57 2.02 -4.31 -1.22 9.92 -1.26 -4.40 116.55 113.73 2f6i n ASP 225 Ca 0.07 0.98 -0.32 0.00 -0.53 0.00 0.00 54.79 54.99 2f6i n ASP 225 Cb 0.57 -1.48 -0.16 0.00 -0.64 0.00 0.00 41.12 39.41 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 -1.31 2.50 -0.15 0.53 1.01 -0.34 -4.90 121.20 118.53 2f6i s ILE 226 Ca 0.68 -0.88 -0.05 0.00 0.00 0.00 0.00 60.65 60.41 2f6i s ILE 226 Cb -0.46 -1.98 -0.03 0.00 0.01 0.00 0.00 42.46 39.99 2f6i s ILE 226 CO 0.52 0.55 0.01 -0.75 0.00 0.00 0.00 174.94 175.27 2f6i s LYS 227 N 0.09 3.66 -0.21 2.79 2.20 -0.18 -0.36 119.74 127.73 2f6i s LYS 227 Ca -0.09 -0.43 0.01 0.00 -0.36 0.00 0.00 55.97 55.10 2f6i s LYS 227 Cb -0.15 -3.01 0.05 0.00 -1.51 0.00 0.00 37.83 33.21 2f6i s LYS 227 CO 0.06 0.35 -0.08 0.42 -0.36 0.00 0.00 175.35 175.73 2f6i s ILE 228 N 0.11 1.54 0.02 5.43 1.01 0.31 -0.77 121.20 128.86 2f6i s ILE 228 Ca 0.02 -1.03 -0.29 0.00 0.00 0.00 0.00 60.65 59.34 2f6i s ILE 228 Cb -0.13 -1.69 -0.04 0.00 0.01 0.00 0.00 42.46 40.61 2f6i s ILE 228 CO 0.02 0.08 0.95 -0.31 0.00 0.00 0.00 174.94 175.67 2f6i s TYR 229 N 1.42 3.69 -0.12 3.97 1.51 -0.28 -1.83 117.35 125.70 2f6i s TYR 229 Ca -0.03 1.68 0.03 0.00 -1.01 0.00 0.00 57.07 57.75 2f6i s TYR 229 Cb -0.17 -3.07 0.01 0.00 -0.11 0.00 0.00 41.96 38.62 2f6i s TYR 229 CO -0.07 0.06 -0.22 0.42 -1.11 0.00 0.00 175.55 174.62 2f6i s ILE 230 N 0.73 2.02 -0.45 2.71 1.01 0.19 -0.06 121.20 127.34 2f6i s ILE 230 Ca 0.49 -0.97 0.06 0.00 0.00 0.00 0.00 60.65 60.23 2f6i s ILE 230 Cb -0.21 -1.77 0.18 0.00 0.01 0.00 0.00 42.46 40.67 2f6i s ILE 230 CO 0.27 0.55 0.55 0.21 0.00 0.00 0.00 174.94 176.52 2f6i s ASN 231 N 0.63 -0.17 -0.05 3.58 2.47 -0.54 -1.49 114.94 119.37 2f6i s ASN 231 Ca -0.12 -2.01 -0.12 0.00 0.42 0.00 0.00 52.86 51.03 2f6i s ASN 231 Cb -0.16 1.00 0.02 0.00 -1.45 0.00 0.00 41.25 40.66 2f6i s ASN 231 CO 0.03 -0.13 0.29 -0.55 -3.72 0.00 0.00 177.10 173.01 2f6i s SER 232 N 0.83 -0.22 0.00 -4.21 0.15 -0.38 -3.59 113.70 106.28 2f6i s SER 232 Ca 0.27 0.27 0.30 0.00 0.70 0.00 0.00 55.95 57.49 2f6i s SER 232 Cb -0.02 0.43 1.52 0.00 -1.71 0.00 0.00 66.02 66.24 2f6i s SER 232 CO -0.09 -0.30 2.02 -0.81 1.20 0.00 0.00 173.24 175.26 2f6i n PRO 233 N 1.95 0.86 0.00 5.44 -0.04 -1.26 -1.96 135.00 139.99 2f6i n PRO 233 Ca -0.18 -0.18 0.00 0.00 -0.04 0.00 0.00 63.50 63.10 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 1.17 0.80 0.00 0.55 0.00 -1.25 -4.37 105.19 102.09 2f6i n GLY 234 Ca 0.18 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.43 3.58 -0.02 0.00 -1.26 0.90 105.19 107.97 2f6i n GLY 235 Ca 0.00 0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2f6i n GLY 235 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2f6i s SER 236 N -4.00 6.47 0.37 1.61 0.15 -0.07 -4.62 113.70 113.61 2f6i s SER 236 Ca 0.00 0.29 0.04 0.00 0.70 0.00 0.00 55.95 56.98 2f6i s SER 236 Cb 0.00 -2.34 0.70 0.00 -1.71 0.00 0.00 66.02 62.68 2f6i s SER 236 CO 0.00 -0.57 2.01 0.40 1.20 0.00 0.00 173.24 176.28 2f6i h ILE 237 N 5.63 1.15 0.28 6.45 2.04 -1.97 0.36 117.51 131.46 2f6i h ILE 237 Ca -0.26 -0.31 -0.00 0.00 1.00 0.00 0.00 64.86 65.28 2f6i h ILE 237 Cb 1.11 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 2f6i h ILE 237 CO 0.83 0.15 -0.23 0.78 0.00 0.00 0.00 178.15 179.69 2f6i h ASN 238 N 0.73 -0.59 -0.49 1.72 2.35 -1.97 0.22 115.58 117.54 2f6i h ASN 238 Ca 0.19 0.05 -0.04 0.00 -0.55 0.00 0.00 56.30 55.95 2f6i h ASN 238 Cb -0.04 0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.50 2f6i h ASN 238 CO -0.04 -0.34 0.17 -0.33 -1.65 0.00 0.00 177.43 175.23 2f6i h GLU 239 N -0.52 0.80 -0.56 0.81 4.39 -1.85 -1.33 114.58 116.33 2f6i h GLU 239 Ca -0.02 -0.14 -0.02 0.00 0.34 0.00 0.00 59.36 59.52 2f6i h GLU 239 Cb 0.46 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.95 2f6i h GLU 239 CO -0.02 0.70 0.26 0.78 -1.16 0.00 0.00 179.01 179.57 2f6i h GLY 240 N 0.94 0.87 2.00 -3.84 0.00 -0.45 -1.12 103.07 101.47 2f6i h GLY 240 Ca 0.18 -0.44 -0.06 0.00 0.00 0.00 0.00 47.33 47.00 2f6i h GLY 240 CO -0.01 0.42 -0.31 1.41 0.00 0.00 0.00 176.54 178.06 2f6i h LEU 241 N 0.76 0.00 -0.35 3.11 3.38 -0.14 -1.43 115.31 120.64 2f6i h LEU 241 Ca 0.19 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.03 2f6i h LEU 241 Cb 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2f6i h LEU 241 CO -0.02 0.31 -0.29 0.00 0.09 0.00 0.00 178.44 178.52 2f6i h ALA 242 N 1.69 0.51 -0.66 1.53 0.00 -0.49 -1.23 119.26 120.61 2f6i h ALA 242 Ca -0.00 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 2f6i h ALA 242 Cb 0.69 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2f6i h ALA 242 CO 0.04 0.53 0.29 0.82 0.00 0.00 0.00 179.25 180.93 2f6i h ILE 243 N 0.60 1.23 -0.99 0.00 2.04 -0.83 -1.71 117.51 117.85 2f6i h ILE 243 Ca 0.06 -0.69 0.04 0.00 1.00 0.00 0.00 64.86 65.27 2f6i h ILE 243 Cb 0.87 0.46 -0.06 0.00 -0.74 0.00 0.00 36.82 37.35 2f6i h ILE 243 CO 0.08 0.28 0.65 0.25 0.00 0.00 0.00 178.15 179.40 2f6i h LEU 244 N 0.92 1.09 -0.01 1.44 5.85 -1.00 0.36 115.31 123.95 2f6i h LEU 244 Ca 0.22 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 2f6i h LEU 244 Cb 0.17 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 40.95 2f6i h LEU 244 CO -0.02 0.74 0.00 0.44 -0.34 0.00 0.00 178.44 179.26 2f6i h ASP 245 N 1.26 0.01 -0.54 1.25 3.32 -0.66 -1.93 116.42 119.13 2f6i h ASP 245 Ca 0.39 -0.22 -0.04 0.00 0.02 0.00 0.00 57.03 57.18 2f6i h ASP 245 Cb -0.01 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.51 2f6i h ASP 245 CO -0.12 0.22 0.20 0.40 -1.72 0.00 0.00 179.24 178.22 2f6i h ILE 246 N -0.21 1.22 -0.15 0.35 1.08 -0.95 0.95 117.51 119.80 2f6i h ILE 246 Ca 0.00 -0.73 0.05 0.00 -0.39 0.00 0.00 64.86 63.79 2f6i h ILE 246 Cb 0.22 0.56 -0.05 0.00 -3.07 0.00 0.00 36.82 34.48 2f6i h ILE 246 CO -0.00 0.28 -0.19 0.15 -0.69 0.00 0.00 178.15 177.71 2f6i h PHE 247 N 0.84 -0.49 -0.00 1.37 3.57 -0.09 -1.82 116.94 120.33 2f6i h PHE 247 Ca 0.19 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.72 2f6i h PHE 247 Cb 0.22 0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.20 2f6i h PHE 247 CO 0.01 -0.26 -0.10 0.09 -2.23 0.00 0.00 178.31 175.82 2f6i n ASN 248 N -5.33 0.53 -0.00 0.41 3.02 -0.75 -3.95 115.26 109.19 2f6i n ASN 248 Ca -0.02 -0.66 -0.21 0.00 -0.03 0.00 0.00 54.58 53.65 2f6i n ASN 248 Cb 0.25 -0.06 -0.14 0.00 -0.61 0.00 0.00 39.78 39.22 2f6i n ASN 248 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 2f6i h TYR 249 N 0.67 0.39 -4.08 3.10 -0.00 -0.00 -3.47 116.97 113.58 2f6i h TYR 249 Ca 0.00 -0.28 -0.50 0.00 -0.00 0.00 0.00 58.73 57.95 2f6i h TYR 249 Cb 0.35 -0.02 0.17 0.00 -0.00 0.00 0.00 36.73 37.24 2f6i h TYR 249 CO 0.00 1.47 0.22 0.96 -0.00 0.00 0.00 178.16 180.82 2f6i s ILE 250 N -2.44 2.51 0.05 1.81 -4.36 -0.87 -4.97 121.20 112.93 2f6i s ILE 250 Ca -0.20 0.17 -0.03 0.00 -0.26 0.00 0.00 60.65 60.33 2f6i s ILE 250 Cb 0.03 -2.43 -0.28 0.00 1.25 0.00 0.00 42.46 41.04 2f6i s ILE 250 CO 0.76 -0.22 1.03 0.11 0.24 0.00 0.00 174.94 176.86 2f6i h LYS 251 N -1.73 0.25 -6.84 0.37 6.56 -1.90 -3.47 116.57 109.81 2f6i h LYS 251 Ca -0.48 -0.42 -0.53 0.00 -1.06 0.00 0.00 60.65 58.16 2f6i h LYS 251 Cb 1.27 0.16 0.09 0.00 -0.57 0.00 0.00 32.23 33.18 2f6i h LYS 251 CO 0.49 1.16 0.87 -1.12 -2.06 0.00 0.00 179.45 178.78 2f6i s SER 252 N -7.05 6.35 0.53 0.86 0.01 -1.26 -4.98 113.70 108.16 2f6i s SER 252 Ca -0.06 2.98 -0.19 0.00 1.31 0.00 0.00 55.95 60.00 2f6i s SER 252 Cb 0.07 -2.64 -0.06 0.00 0.21 0.00 0.00 66.02 63.59 2f6i s SER 252 CO 0.87 -0.91 1.06 -1.81 0.41 0.00 0.00 173.24 172.85 2f6i s ASP 253 N 0.35 6.07 -0.13 2.44 1.11 -1.26 -4.86 116.67 120.38 2f6i s ASP 253 Ca 0.61 1.92 0.02 0.00 0.18 0.00 0.00 52.55 55.28 2f6i s ASP 253 Cb -0.48 -2.55 0.01 0.00 1.07 0.00 0.00 42.92 40.97 2f6i s ASP 253 CO 0.52 -0.97 -0.21 -0.63 1.18 0.00 0.00 175.17 175.05 2f6i s ILE 254 N -2.12 2.00 -0.16 0.77 1.01 -1.26 -1.20 121.20 120.23 2f6i s ILE 254 Ca 0.67 -0.95 -0.13 0.00 0.00 0.00 0.00 60.65 60.24 2f6i s ILE 254 Cb -0.17 -1.77 -0.05 0.00 0.01 0.00 0.00 42.46 40.48 2f6i s ILE 254 CO 0.27 0.54 0.25 -1.10 0.00 0.00 0.00 174.94 174.90 2f6i s GLN 255 N 0.81 4.20 -0.10 2.79 -0.21 0.51 -0.46 119.66 127.20 2f6i s GLN 255 Ca -0.08 0.02 0.03 0.00 0.02 0.00 0.00 55.36 55.35 2f6i s GLN 255 Cb -0.16 -3.41 -0.01 0.00 1.00 0.00 0.00 33.01 30.44 2f6i s GLN 255 CO -0.01 0.28 -0.19 0.95 -2.12 0.00 0.00 175.29 174.20 2f6i s THR 256 N 0.35 2.52 -0.09 -0.19 -4.23 -1.10 -0.53 115.64 112.37 2f6i s THR 256 Ca 0.15 -0.86 -0.00 0.00 -1.18 0.00 0.00 61.69 59.79 2f6i s THR 256 Cb -0.13 -2.00 0.02 0.00 1.34 0.00 0.00 72.50 71.74 2f6i s THR 256 CO 0.03 0.55 -0.06 -0.63 -0.54 0.00 0.00 174.62 173.97 2f6i s ILE 257 N 0.23 0.83 0.07 2.99 1.01 -0.76 -0.34 121.20 125.22 2f6i s ILE 257 Ca -0.12 -0.19 0.02 0.00 0.00 0.00 0.00 60.65 60.36 2f6i s ILE 257 Cb -0.16 -0.87 -0.04 0.00 0.01 0.00 0.00 42.46 41.40 2f6i s ILE 257 CO 0.07 0.33 0.12 -0.94 0.00 0.00 0.00 174.94 174.51 2f6i s SER 258 N 1.61 5.81 0.11 3.58 1.04 -0.63 0.52 113.70 125.74 2f6i s SER 258 Ca 0.02 0.09 -0.21 0.00 0.48 0.00 0.00 55.95 56.33 2f6i s SER 258 Cb -0.13 -1.65 0.05 0.00 0.10 0.00 0.00 66.02 64.40 2f6i s SER 258 CO -0.06 0.18 0.52 0.72 0.98 0.00 0.00 173.24 175.58 2f6i s PHE 259 N -1.42 -0.40 0.00 5.02 -0.71 -0.55 -1.20 117.98 118.72 2f6i s PHE 259 Ca 0.31 0.24 0.00 0.00 -1.04 0.00 0.00 56.93 56.44 2f6i s PHE 259 Cb -0.12 0.40 0.00 0.00 -1.21 0.00 0.00 43.02 42.09 2f6i s PHE 259 CO 0.23 -0.74 0.00 0.41 -1.34 0.00 0.00 175.22 173.78 2f6i n GLY 260 N -0.09 1.90 2.99 1.99 0.00 -1.26 -4.15 105.19 106.57 2f6i n GLY 260 Ca -0.17 -0.25 -0.18 0.00 0.00 0.00 0.00 46.02 45.42 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 1.94 -0.03 0.99 0.20 -1.26 -1.33 118.68 119.18 2f6i s LEU 261 Ca 0.00 -0.14 0.01 0.00 0.69 0.00 0.00 54.13 54.69 2f6i s LEU 261 Cb 0.00 -0.41 0.02 0.00 -0.43 0.00 0.00 46.19 45.37 2f6i s LEU 261 CO 0.00 0.08 -0.03 -0.69 -0.29 0.00 0.00 176.35 175.41 2f6i s VAL 262 N -0.06 0.41 0.17 1.68 1.01 -0.64 -1.25 120.40 121.74 2f6i s VAL 262 Ca 0.01 -0.09 -0.09 0.00 0.00 0.00 0.00 61.98 61.82 2f6i s VAL 262 Cb -0.04 -0.44 -0.01 0.00 0.00 0.00 0.00 36.38 35.89 2f6i s VAL 262 CO -0.00 0.18 0.29 0.00 0.00 0.00 0.00 175.10 175.57 2f6i s ALA 263 N 0.73 0.06 0.00 5.51 0.00 -0.83 -1.54 121.76 125.69 2f6i s ALA 263 Ca -0.09 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 50.93 2f6i s ALA 263 Cb -0.12 0.91 0.00 0.00 0.00 0.00 0.00 23.12 23.91 2f6i s ALA 263 CO -0.00 -0.66 0.00 0.45 0.00 0.00 0.00 175.76 175.54 2f6i n SER 264 N -0.23 0.00 0.05 0.00 2.88 -1.08 -0.35 113.62 114.89 2f6i n SER 264 Ca -0.06 0.00 0.20 0.00 -1.33 0.00 0.00 58.87 57.68 2f6i n SER 264 Cb 0.63 0.00 0.72 0.00 -0.75 0.00 0.00 64.21 64.81 2f6i n SER 264 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 2f6i h MET 265 N 0.00 0.00 -0.61 -1.46 2.86 -1.88 0.32 114.93 114.17 2f6i h MET 265 Ca 0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 2f6i h MET 265 Cb 0.00 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 2f6i h MET 265 CO 0.00 0.00 0.30 0.00 1.06 0.00 0.00 176.91 178.27 2f6i h ALA 266 N 1.69 0.78 -0.60 6.32 0.00 -0.99 0.21 119.26 126.68 2f6i h ALA 266 Ca 0.22 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2f6i h ALA 266 Cb 0.95 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2f6i h ALA 266 CO -0.00 0.34 0.19 0.77 0.00 0.00 0.00 179.25 180.54 2f6i h SER 267 N 0.83 0.88 -0.58 0.00 0.02 -0.73 0.90 113.55 114.87 2f6i h SER 267 Ca 0.21 -0.21 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 2f6i h SER 267 Cb 0.10 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 2f6i h SER 267 CO -0.03 0.85 0.16 0.58 -1.14 0.00 0.00 176.83 177.26 2f6i h VAL 268 N 0.86 1.24 -0.68 2.27 2.07 -0.97 0.21 116.25 121.26 2f6i h VAL 268 Ca 0.19 -0.85 -0.06 0.00 0.82 0.00 0.00 66.70 66.80 2f6i h VAL 268 Cb 0.29 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 2f6i h VAL 268 CO -0.01 0.32 0.17 0.40 0.02 0.00 0.00 177.57 178.47 2f6i h ILE 269 N 0.82 1.26 -0.33 4.57 2.04 -0.30 -0.46 117.51 125.11 2f6i h ILE 269 Ca 0.18 -0.94 0.00 0.00 1.00 0.00 0.00 64.86 65.11 2f6i h ILE 269 Cb 0.31 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 2f6i h ILE 269 CO -0.00 0.36 0.21 0.25 0.00 0.00 0.00 178.15 178.97 2f6i h LEU 270 N 1.02 0.38 -0.23 1.44 5.85 -0.18 -2.48 115.31 121.11 2f6i h LEU 270 Ca 0.22 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2f6i h LEU 270 Cb 0.35 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.28 2f6i h LEU 270 CO -0.00 0.29 0.00 0.00 -0.34 0.00 0.00 178.44 178.39 2f6i n ALA 271 N -2.19 1.81 1.16 1.25 0.00 0.68 -2.90 120.51 120.31 2f6i n ALA 271 Ca -0.01 -0.01 0.13 0.00 0.00 0.00 0.00 53.44 53.55 2f6i n ALA 271 Cb 0.03 -1.34 0.35 0.00 0.00 0.00 0.00 19.45 18.50 2f6i n ALA 271 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2f6i n SER 272 N -1.82 0.76 -4.48 0.00 3.41 -0.23 -4.87 113.62 106.40 2f6i n SER 272 Ca 0.04 -0.60 -0.31 0.00 -0.26 0.00 0.00 58.87 57.74 2f6i n SER 272 Cb 0.24 0.15 0.19 0.00 -0.26 0.00 0.00 64.21 64.52 2f6i n SER 272 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2f6i n GLY 273 N 1.40 -1.61 3.68 5.00 0.00 -1.14 -4.82 105.19 107.70 2f6i n GLY 273 Ca 0.10 -0.88 -0.45 0.00 0.00 0.00 0.00 46.02 44.78 2f6i n GLY 273 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2f6i n LYS 274 N -3.57 2.34 -1.64 1.61 3.00 0.39 -4.82 118.16 115.49 2f6i n LYS 274 Ca 0.06 0.85 -0.51 0.00 -0.00 0.00 0.00 58.31 58.71 2f6i n LYS 274 Cb 0.55 -2.67 -0.05 0.00 0.00 0.00 0.00 35.03 32.85 2f6i n LYS 274 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2f6i n LYS 275 N 4.61 1.53 -0.06 1.64 4.01 -1.26 0.29 118.16 128.92 2f6i n LYS 275 Ca 0.18 0.55 0.00 0.00 -0.51 0.00 0.00 58.31 58.54 2f6i n LYS 275 Cb 0.31 -2.26 0.00 0.00 -0.51 0.00 0.00 35.03 32.57 2f6i n LYS 275 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2f6i n GLY 276 N 3.17 0.85 0.08 0.72 0.00 -1.26 -4.87 105.19 103.89 2f6i n GLY 276 Ca 0.19 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.27 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 2.16 -3.40 1.61 5.02 0.15 -4.94 118.16 116.75 2f6i n LYS 277 Ca 0.00 -2.09 -0.42 0.00 -2.02 0.00 0.00 58.31 53.78 2f6i n LYS 277 Cb 0.00 -1.28 -0.09 0.00 -0.02 0.00 0.00 35.03 33.64 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 -1.98 3.23 0.33 1.97 0.52 -1.23 -2.71 118.95 119.07 2f6i s ARG 278 Ca 0.18 -0.73 0.08 0.00 -0.52 0.00 0.00 55.73 54.74 2f6i s ARG 278 Cb 0.15 -3.91 -0.06 0.00 0.52 0.00 0.00 34.95 31.65 2f6i s ARG 278 CO 0.02 -0.70 -0.06 0.15 0.02 0.00 0.00 175.30 174.73 2f6i s LYS 279 N 1.94 1.72 -0.14 3.54 1.02 0.54 0.21 119.74 128.58 2f6i s LYS 279 Ca 0.09 -1.90 -0.14 0.00 0.02 0.00 0.00 55.97 54.05 2f6i s LYS 279 Cb -0.17 -1.44 0.04 0.00 -0.52 0.00 0.00 37.83 35.73 2f6i s LYS 279 CO 0.12 0.06 0.39 0.45 -0.92 0.00 0.00 175.35 175.45 2f6i s SER 280 N -3.55 -0.40 0.58 2.83 0.15 -0.97 -1.60 113.70 110.74 2f6i s SER 280 Ca 0.32 0.75 -0.16 0.00 0.70 0.00 0.00 55.95 57.55 2f6i s SER 280 Cb 0.04 0.77 -0.04 0.00 -1.71 0.00 0.00 66.02 65.08 2f6i s SER 280 CO 0.15 -0.16 1.06 -0.76 1.20 0.00 0.00 173.24 174.74 2f6i s LEU 281 N 0.11 3.55 0.23 3.45 1.43 -0.34 -1.10 118.68 126.01 2f6i s LEU 281 Ca -0.01 1.87 -0.10 0.00 -1.03 0.00 0.00 54.13 54.86 2f6i s LEU 281 Cb -0.03 -4.54 0.34 0.00 0.03 0.00 0.00 46.19 41.99 2f6i s LEU 281 CO 0.01 -1.16 1.64 -0.65 0.23 0.00 0.00 176.35 176.42 2f6i h PRO 282 N 0.60 0.08 -0.16 1.29 0.11 -1.91 -2.88 132.00 129.12 2f6i h PRO 282 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2f6i h PRO 282 Cb 1.23 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2f6i h PRO 282 CO 0.57 0.05 0.00 0.09 -0.21 0.00 0.00 178.00 178.50 2f6i n ASN 283 N -5.35 0.99 -4.77 -2.05 5.03 -1.26 -4.05 115.26 103.81 2f6i n ASN 283 Ca 0.11 -1.86 -0.40 0.00 0.87 0.00 0.00 54.58 53.30 2f6i n ASN 283 Cb 0.40 -0.11 -0.01 0.00 -1.02 0.00 0.00 39.78 39.04 2f6i n ASN 283 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2f6i s ARG 285 N -2.15 3.43 -0.06 0.00 1.81 -0.45 -3.52 118.95 118.00 2f6i s ARG 285 Ca 0.55 -0.63 0.06 0.00 -1.72 0.00 0.00 55.73 53.99 2f6i s ARG 285 Cb -0.38 -2.85 -0.01 0.00 -0.45 0.00 0.00 34.95 31.26 2f6i s ARG 285 CO 0.49 0.03 -0.25 0.42 -0.68 0.00 0.00 175.30 175.31 2f6i s ILE 286 N 0.87 2.05 0.07 1.52 1.01 0.04 -1.61 121.20 125.15 2f6i s ILE 286 Ca -0.02 -1.06 -0.03 0.00 0.00 0.00 0.00 60.65 59.54 2f6i s ILE 286 Cb -0.15 -1.74 -0.03 0.00 0.01 0.00 0.00 42.46 40.55 2f6i s ILE 286 CO 0.01 0.57 0.04 0.00 0.00 0.00 0.00 174.94 175.56 2f6i s MET 287 N -0.10 0.71 -0.15 2.79 0.23 -0.59 -0.01 119.30 122.18 2f6i s MET 287 Ca -0.05 -1.16 0.00 0.00 -1.03 0.00 0.00 55.69 53.44 2f6i s MET 287 Cb -0.14 0.25 -0.23 0.00 -1.53 0.00 0.00 34.83 33.18 2f6i s MET 287 CO 0.04 -0.17 0.22 -0.89 -2.03 0.00 0.00 175.02 172.19 2f6i n ILE 288 N 0.04 1.65 -0.77 3.16 5.41 -1.26 -2.95 119.36 124.64 2f6i n ILE 288 Ca -0.13 -0.67 -0.29 0.00 1.00 0.00 0.00 62.75 62.66 2f6i n ILE 288 Cb 0.62 -1.46 0.24 0.00 -0.71 0.00 0.00 39.64 38.32 2f6i n ILE 288 CO 0.00 0.00 0.00 -1.38 0.00 0.00 0.00 176.55 175.17 2f6i s HIS 289 N -2.55 1.29 -0.45 1.39 -3.43 -1.26 -2.89 115.29 107.38 2f6i s HIS 289 Ca -0.23 0.96 -0.13 0.00 -0.80 0.00 0.00 55.06 54.87 2f6i s HIS 289 Cb 0.07 -3.16 0.08 0.00 -1.43 0.00 0.00 32.58 28.14 2f6i s HIS 289 CO 0.73 -3.75 0.34 -0.65 -2.00 0.00 0.00 174.74 169.42 2f6i s GLN 290 N -4.77 2.82 0.52 -0.38 -0.21 -1.26 -2.63 119.66 113.76 2f6i s GLN 290 Ca 0.68 -1.41 0.34 0.00 0.02 0.00 0.00 55.36 54.99 2f6i s GLN 290 Cb -0.20 -3.99 1.53 0.00 1.00 0.00 0.00 33.01 31.34 2f6i s GLN 290 CO 0.61 -1.01 2.01 -1.00 -2.12 0.00 0.00 175.29 173.78 2f6i h PRO 291 N 8.61 0.00 -0.01 2.91 0.13 -1.95 -2.28 132.00 139.41 2f6i h PRO 291 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2f6i h PRO 291 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2f6i h PRO 291 CO 0.83 0.00 -0.21 1.28 -0.23 0.00 0.00 178.00 179.67 2f6i n LEU 292 N -2.92 1.32 0.00 1.56 4.77 -1.26 -5.04 117.00 115.42 2f6i n LEU 292 Ca -0.00 -0.40 0.00 0.00 -0.03 0.00 0.00 56.01 55.58 2f6i n LEU 292 Cb 0.23 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2f6i n LEU 292 CO 0.24 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 2f6i n GLY 293 N 1.31 2.20 0.00 -0.72 0.00 -0.86 -4.70 105.19 102.42 2f6i n GLY 293 Ca 0.14 -1.70 0.05 0.00 0.00 0.00 0.00 46.02 44.50 2f6i n GLY 293 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2f6i n ASN 294 N 0.00 0.00 -4.25 1.61 6.94 -1.26 -4.41 115.26 113.89 2f6i n ASN 294 Ca 0.00 -0.58 -0.43 0.00 -0.02 0.00 0.00 54.58 53.55 2f6i n ASN 294 Cb 0.00 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.35 2f6i n ASN 294 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2f6i s ALA 295 N -2.00 3.54 0.13 -2.53 0.00 -1.26 -5.05 121.76 114.59 2f6i s ALA 295 Ca 0.16 -2.61 -0.18 0.00 0.00 0.00 0.00 51.96 49.32 2f6i s ALA 295 Cb 0.07 -3.04 -0.04 0.00 0.00 0.00 0.00 23.12 20.11 2f6i s ALA 295 CO 0.12 -1.98 1.78 0.74 0.00 0.00 0.00 175.76 176.42 2f6i h PHE 296 N 8.53 0.35 -2.02 0.00 0.04 -1.82 -3.50 116.94 118.53 2f6i h PHE 296 Ca -0.22 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.56 2f6i h PHE 296 Cb 1.08 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 39.11 2f6i h PHE 296 CO 0.70 0.23 0.00 0.00 -0.60 0.00 0.00 178.31 178.65 2f6i n GLN 305 N -4.89 0.00 -0.15 1.51 0.00 -1.26 -4.95 117.38 107.65 2f6i n GLN 305 Ca -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 57.00 56.86 2f6i n GLN 305 Cb 0.03 -0.25 -0.08 0.00 0.00 0.00 0.00 30.24 29.94 2f6i n GLN 305 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.06 178.21 2f6i h THR 306 N 3.46 0.03 -0.55 -0.39 2.02 -2.04 -1.45 112.91 114.00 2f6i h THR 306 Ca 0.00 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.28 2f6i h THR 306 Cb 0.00 0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 66.41 2f6i h THR 306 CO 0.00 0.00 0.37 0.11 0.37 0.00 0.00 175.52 176.37 2f6i h LYS 307 N -0.36 0.32 -0.05 6.66 1.57 -2.05 -1.53 116.57 121.14 2f6i h LYS 307 Ca 0.10 -0.02 -0.20 0.00 -1.87 0.00 0.00 60.65 58.67 2f6i h LYS 307 Cb 0.59 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 2f6i h LYS 307 CO -0.61 0.21 -0.80 1.49 -0.57 0.00 0.00 179.45 179.17 2f6i h GLU 308 N 0.33 0.38 -0.46 3.15 4.57 -1.73 -0.58 114.58 120.24 2f6i h GLU 308 Ca 0.25 -0.34 -0.05 0.00 -1.18 0.00 0.00 59.36 58.04 2f6i h GLU 308 Cb 0.55 0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.21 2f6i h GLU 308 CO -0.06 1.00 0.08 0.82 -1.18 0.00 0.00 179.01 179.67 2f6i h ILE 309 N 0.24 1.24 -0.53 2.32 2.04 -0.38 -1.59 117.51 120.85 2f6i h ILE 309 Ca -0.04 -0.89 -0.05 0.00 1.00 0.00 0.00 64.86 64.87 2f6i h ILE 309 Cb 1.39 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 38.39 2f6i h ILE 309 CO 0.14 0.31 0.13 -0.07 0.00 0.00 0.00 178.15 178.66 2f6i h LEU 310 N 0.63 0.80 -0.76 1.44 3.38 -1.27 -2.27 115.31 117.26 2f6i h LEU 310 Ca 0.14 -0.23 0.04 0.00 0.09 0.00 0.00 57.88 57.92 2f6i h LEU 310 Cb 0.38 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 2f6i h LEU 310 CO 0.01 0.82 0.48 0.22 0.09 0.00 0.00 178.44 180.06 2f6i h TYR 311 N 0.75 0.89 -0.22 1.13 5.03 -0.84 -1.27 116.97 122.44 2f6i h TYR 311 Ca 0.17 0.02 -0.16 0.00 2.58 0.00 0.00 58.73 61.34 2f6i h TYR 311 Cb 0.33 -0.29 -0.01 0.00 1.55 0.00 0.00 36.73 38.31 2f6i h TYR 311 CO 0.02 0.49 -0.52 -0.07 -1.32 0.00 0.00 178.16 176.76 2f6i h LEU 312 N 0.91 0.69 -0.29 2.82 3.38 -1.10 -2.10 115.31 119.63 2f6i h LEU 312 Ca 0.31 -0.36 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 2f6i h LEU 312 Cb 0.06 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2f6i h LEU 312 CO -0.13 1.08 -0.03 0.11 0.09 0.00 0.00 178.44 179.57 2f6i h LYS 313 N 0.49 0.52 -0.81 1.13 1.57 -1.15 0.02 116.57 118.34 2f6i h LYS 313 Ca 0.02 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 2f6i h LYS 313 Cb 1.07 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 33.30 2f6i h LYS 313 CO 0.10 0.70 0.48 -0.22 -0.57 0.00 0.00 179.45 179.94 2f6i h LYS 314 N 0.30 1.10 -0.35 3.15 3.64 -1.23 -0.60 116.57 122.58 2f6i h LYS 314 Ca 0.08 -0.10 -0.14 0.00 -1.27 0.00 0.00 60.65 59.22 2f6i h LYS 314 Cb 0.48 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 2f6i h LYS 314 CO 0.02 0.78 -0.33 1.25 -2.27 0.00 0.00 179.45 178.90 2f6i h LEU 315 N 1.12 0.83 -0.57 5.20 5.85 -1.15 -2.36 115.31 124.22 2f6i h LEU 315 Ca 0.29 -0.35 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 2f6i h LEU 315 Cb -0.04 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.74 2f6i h LEU 315 CO -0.05 1.09 0.26 0.25 -0.34 0.00 0.00 178.44 179.64 2f6i h LEU 316 N 0.66 0.77 -0.93 2.25 6.46 -0.26 -2.14 115.31 122.13 2f6i h LEU 316 Ca 0.07 -0.15 0.00 0.00 -0.12 0.00 0.00 57.88 57.68 2f6i h LEU 316 Cb 0.88 -0.20 -0.05 0.00 -0.73 0.00 0.00 40.66 40.56 2f6i h LEU 316 CO 0.08 0.70 0.58 1.88 -0.62 0.00 0.00 178.44 181.07 2f6i h TYR 317 N 0.78 1.21 -0.23 1.25 0.05 -0.94 -1.63 116.97 117.46 2f6i h TYR 317 Ca 0.20 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.98 2f6i h TYR 317 Cb 0.15 -0.40 -0.01 0.00 1.01 0.00 0.00 36.73 37.48 2f6i h TYR 317 CO 0.00 0.79 0.15 0.45 -1.05 0.00 0.00 178.16 178.49 2f6i h HIS 318 N 1.28 0.30 -0.58 4.88 3.86 -0.99 0.63 115.15 124.53 2f6i h HIS 318 Ca 0.34 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.54 2f6i h HIS 318 Cb -0.09 -0.10 -0.03 0.00 1.06 0.00 0.00 27.41 28.25 2f6i h HIS 318 CO 0.00 0.22 0.32 1.88 0.86 0.00 0.00 177.93 181.21 2f6i h TYR 319 N 0.30 0.80 -0.29 2.45 0.99 -1.07 -1.40 116.97 118.75 2f6i h TYR 319 Ca 0.08 -0.02 -0.07 0.00 2.00 0.00 0.00 58.73 60.73 2f6i h TYR 319 Cb 0.00 -0.25 -0.02 0.00 1.00 0.00 0.00 36.73 37.46 2f6i h TYR 319 CO -0.05 0.58 -0.12 1.25 -0.00 0.00 0.00 178.16 179.82 2f6i h LEU 320 N 0.78 0.46 -0.27 3.88 5.85 -1.09 -2.08 115.31 122.85 2f6i h LEU 320 Ca 0.20 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 2f6i h LEU 320 Cb 0.04 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 2f6i h LEU 320 CO -0.03 0.62 0.15 -1.28 -0.34 0.00 0.00 178.44 177.56 2f6i h SER 321 N 0.45 0.34 0.90 1.25 0.87 -0.25 -0.20 113.55 116.90 2f6i h SER 321 Ca 0.08 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2f6i h SER 321 Cb 0.48 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.35 2f6i h SER 321 CO 0.03 0.32 0.00 0.77 -0.53 0.00 0.00 176.83 177.42 2f6i h SER 322 N 0.33 0.00 0.52 6.23 4.64 -0.94 0.24 113.55 124.57 2f6i h SER 322 Ca 0.10 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.28 2f6i h SER 322 Cb 0.06 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.12 2f6i h SER 322 CO -0.02 0.00 -1.60 0.49 -0.87 0.00 0.00 176.83 174.84 2f6i n PHE 323 N -2.63 0.66 -0.01 4.77 0.99 -0.81 -4.51 117.46 115.92 2f6i n PHE 323 Ca 0.02 0.21 0.04 0.00 -0.00 0.00 0.00 57.45 57.72 2f6i n PHE 323 Cb 0.27 -0.95 -0.07 0.00 -1.00 0.00 0.00 39.48 37.74 2f6i n PHE 323 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 2f6i n THR 324 N -2.72 0.04 -0.89 4.37 -2.24 -0.14 -4.79 114.28 107.92 2f6i n THR 324 Ca -0.10 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2f6i n THR 324 Cb 0.79 0.22 0.00 0.00 -2.10 0.00 0.00 70.33 69.23 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 -1.84 -2.14 -4.86 3.42 3.02 0.82 -4.54 115.26 109.13 2f6i n ASN 325 Ca -0.03 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.22 2f6i n ASN 325 Cb 0.27 -0.36 -0.03 0.00 -0.61 0.00 0.00 39.78 39.05 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 -0.11 3.84 0.53 3.52 -1.52 -1.23 -5.04 119.66 119.65 2f6i s GLN 326 Ca 0.00 0.63 -0.17 0.00 -1.95 0.00 0.00 55.36 53.87 2f6i s GLN 326 Cb 0.00 -2.32 -0.07 0.00 -0.22 0.00 0.00 33.01 30.40 2f6i s GLN 326 CO 0.00 -0.10 1.00 0.95 -0.25 0.00 0.00 175.29 176.90 2f6i s THR 327 N -2.43 4.29 0.47 -0.19 -4.23 -1.26 -4.56 115.64 107.74 2f6i s THR 327 Ca 0.54 1.14 0.13 0.00 -1.18 0.00 0.00 61.69 62.32 2f6i s THR 327 Cb -0.10 -3.61 0.25 0.00 1.34 0.00 0.00 72.50 70.38 2f6i s THR 327 CO 0.30 -0.59 2.09 0.58 -0.54 0.00 0.00 174.62 176.47 2f6i h VAL 328 N 0.91 1.05 -0.42 2.29 2.07 -1.95 -1.70 116.25 118.51 2f6i h VAL 328 Ca -0.47 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 2f6i h VAL 328 Cb 1.20 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 2f6i h VAL 328 CO 0.60 0.06 0.20 -0.33 0.02 0.00 0.00 177.57 178.13 2f6i h GLU 329 N 0.16 0.60 -0.00 1.57 3.07 -1.97 -1.80 114.58 116.20 2f6i h GLU 329 Ca 0.04 -0.09 -0.00 0.00 -0.50 0.00 0.00 59.36 58.81 2f6i h GLU 329 Cb 0.05 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 27.85 2f6i h GLU 329 CO -0.00 0.52 0.00 1.15 -1.40 0.00 0.00 179.01 179.28 2f6i h THR 330 N 0.54 1.08 -0.11 1.13 2.02 -1.72 -1.20 112.91 114.66 2f6i h THR 330 Ca 0.14 -0.24 0.04 0.00 0.77 0.00 0.00 66.41 67.12 2f6i h THR 330 Cb 0.11 1.24 -0.05 0.00 -1.74 0.00 0.00 68.15 67.72 2f6i h THR 330 CO -0.02 0.06 -0.21 0.40 0.37 0.00 0.00 175.52 176.13 2f6i h ILE 331 N -0.10 0.49 -0.53 3.11 1.08 -1.24 0.13 117.51 120.46 2f6i h ILE 331 Ca 0.00 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.46 2f6i h ILE 331 Cb 0.10 0.49 -0.03 0.00 -3.07 0.00 0.00 36.82 34.32 2f6i h ILE 331 CO -0.00 0.00 0.30 -0.08 -0.69 0.00 0.00 178.15 177.68 2f6i h GLU 332 N -0.27 0.73 -0.41 2.37 4.81 -1.29 0.61 114.58 121.13 2f6i h GLU 332 Ca 0.09 -0.08 0.02 0.00 -0.13 0.00 0.00 59.36 59.27 2f6i h GLU 332 Cb 0.41 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 2f6i h GLU 332 CO -0.27 0.55 0.23 0.87 -0.73 0.00 0.00 179.01 179.66 2f6i h LYS 333 N 0.70 0.45 -0.38 1.92 1.57 -0.73 0.59 116.57 120.69 2f6i h LYS 333 Ca 0.19 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.88 2f6i h LYS 333 Cb 0.03 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 2f6i h LYS 333 CO -0.03 0.30 -0.03 -0.44 -0.57 0.00 0.00 179.45 178.68 2f6i h ASP 334 N 0.46 0.59 -0.20 0.86 3.32 -0.37 -2.83 116.42 118.26 2f6i h ASP 334 Ca 0.17 -0.13 -0.05 0.00 0.02 0.00 0.00 57.03 57.04 2f6i h ASP 334 Cb 0.04 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 2f6i h ASP 334 CO -0.09 0.68 -0.06 -1.28 -1.72 0.00 0.00 179.24 176.77 2f6i h SER 335 N 0.59 0.41 0.05 6.45 0.87 -0.15 -2.66 113.55 119.10 2f6i h SER 335 Ca 0.12 -0.38 -0.00 0.00 -1.23 0.00 0.00 61.79 60.30 2f6i h SER 335 Cb 0.41 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.26 2f6i h SER 335 CO 0.02 0.69 -0.02 0.44 -0.53 0.00 0.00 176.83 177.43 2f6i h ASP 336 N 0.12 0.00 -0.68 6.23 3.32 -0.73 -2.06 116.42 122.62 2f6i h ASP 336 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2f6i h ASP 336 Cb 0.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.07 2f6i h ASP 336 CO 0.02 0.02 0.00 -2.11 -1.72 0.00 0.00 179.24 175.45 2f6i n ARG 337 N -3.82 3.02 -3.63 3.56 1.85 -1.08 -4.97 116.66 111.59 2f6i n ARG 337 Ca -0.03 -2.69 -0.24 0.00 -1.00 0.00 0.00 57.85 53.89 2f6i n ARG 337 Cb 0.10 -1.64 0.04 0.00 -1.05 0.00 0.00 32.46 29.91 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 1.42 -3.22 -4.66 2.89 9.92 -0.77 -4.91 116.55 117.21 2f6i n ASP 338 Ca 0.24 -0.87 -0.43 0.00 -0.53 0.00 0.00 54.79 53.20 2f6i n ASP 338 Cb 0.69 -3.99 -0.02 0.00 -0.64 0.00 0.00 41.12 37.15 2f6i n ASP 338 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 2f6i s TYR 339 N -3.58 2.83 -0.17 1.24 5.04 -1.01 -5.03 117.35 116.67 2f6i s TYR 339 Ca 0.22 1.00 -0.09 0.00 -2.44 0.00 0.00 57.07 55.76 2f6i s TYR 339 Cb -0.06 -3.53 -0.05 0.00 0.35 0.00 0.00 41.96 38.67 2f6i s TYR 339 CO 0.82 -1.70 0.12 0.71 -1.34 0.00 0.00 175.55 174.16 2f6i s TYR 340 N 3.56 3.45 0.07 4.97 1.51 -1.26 -4.17 117.35 125.48 2f6i s TYR 340 Ca 0.55 0.36 0.09 0.00 -1.01 0.00 0.00 57.07 57.07 2f6i s TYR 340 Cb -0.21 -2.08 -0.03 0.00 -0.11 0.00 0.00 41.96 39.52 2f6i s TYR 340 CO 0.15 0.41 -0.25 -1.64 -1.11 0.00 0.00 175.55 173.12 2f6i s MET 341 N -0.07 1.73 0.78 -0.62 -1.94 0.99 -4.96 119.30 115.21 2f6i s MET 341 Ca 0.10 -1.16 -0.05 0.00 -1.71 0.00 0.00 55.69 52.86 2f6i s MET 341 Cb -0.11 -2.00 0.14 0.00 2.01 0.00 0.00 34.83 34.87 2f6i s MET 341 CO -0.00 0.50 1.08 0.54 -0.01 0.00 0.00 175.02 177.12 2f6i s ASN 342 N -1.57 4.07 0.15 3.03 2.20 -1.26 -0.78 114.94 120.79 2f6i s ASN 342 Ca 0.13 -0.16 -0.17 0.00 -0.94 0.00 0.00 52.86 51.73 2f6i s ASN 342 Cb -0.10 -0.16 0.06 0.00 -2.00 0.00 0.00 41.25 39.06 2f6i s ASN 342 CO 0.04 -2.06 1.71 0.00 -2.94 0.00 0.00 177.10 173.86 2f6i h ALA 343 N -0.81 0.33 -0.67 3.54 0.00 -1.70 -1.33 119.26 118.63 2f6i h ALA 343 Ca -0.39 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2f6i h ALA 343 Cb 1.26 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.15 2f6i h ALA 343 CO 0.41 -0.38 0.34 1.25 0.00 0.00 0.00 179.25 180.88 2f6i h LEU 344 N 0.13 0.85 -1.33 0.00 5.85 -1.94 -1.68 115.31 117.18 2f6i h LEU 344 Ca 0.16 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 2f6i h LEU 344 Cb 0.21 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2f6i h LEU 344 CO -0.25 0.72 -0.04 -0.33 -0.34 0.00 0.00 178.44 178.20 2f6i h GLU 345 N 0.92 0.39 -0.24 1.25 5.08 -1.85 -1.63 114.58 118.50 2f6i h GLU 345 Ca 0.23 -0.08 -0.12 0.00 -1.00 0.00 0.00 59.36 58.39 2f6i h GLU 345 Cb 0.08 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2f6i h GLU 345 CO -0.03 0.46 -0.36 0.00 -1.00 0.00 0.00 179.01 178.07 2f6i h ALA 346 N 1.59 0.93 -0.10 3.43 0.00 -0.56 -0.75 119.26 123.79 2f6i h ALA 346 Ca 0.08 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 2f6i h ALA 346 Cb 0.32 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2f6i h ALA 346 CO 0.01 0.62 -0.04 -0.22 0.00 0.00 0.00 179.25 179.62 2f6i h LYS 347 N 0.45 0.21 0.00 0.00 3.64 -0.74 -1.14 116.57 118.98 2f6i h LYS 347 Ca 0.05 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 2f6i h LYS 347 Cb 0.83 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.64 2f6i h LYS 347 CO 0.07 0.54 -0.11 1.96 -2.27 0.00 0.00 179.45 179.64 2f6i h GLN 348 N -0.14 0.00 0.00 1.90 4.20 -1.23 -0.51 115.11 119.33 2f6i h GLN 348 Ca 0.02 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.62 2f6i h GLN 348 Cb 0.48 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.24 2f6i h GLN 348 CO 0.01 0.11 -0.54 -0.92 -0.67 0.00 0.00 178.83 176.83 2f6i h TYR 349 N 0.00 0.00 0.00 2.96 3.20 -0.85 -3.47 116.97 118.80 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 0.24 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.51 2f6i h TYR 349 CO 0.00 0.54 0.00 0.41 -1.64 0.00 0.00 178.16 177.47 2f6i n GLY 350 N 0.64 1.06 0.12 1.82 0.00 -0.20 -4.69 105.19 103.94 2f6i n GLY 350 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 1.36 -3.17 -0.61 2.04 -1.44 -3.36 117.51 112.34 2f6i h ILE 351 Ca 0.00 -2.90 -0.38 0.00 1.00 0.00 0.00 64.86 62.58 2f6i h ILE 351 Cb 0.00 2.94 -0.14 0.00 -0.74 0.00 0.00 36.82 38.88 2f6i h ILE 351 CO 0.00 0.86 -0.71 0.27 0.00 0.00 0.00 178.15 178.57 2f6i s ILE 352 N -2.63 1.36 -0.07 -0.67 -4.36 -1.23 -3.84 121.20 109.77 2f6i s ILE 352 Ca -0.07 -2.11 0.10 0.00 -0.26 0.00 0.00 60.65 58.31 2f6i s ILE 352 Cb 0.06 -2.01 -0.24 0.00 1.25 0.00 0.00 42.46 41.52 2f6i s ILE 352 CO 0.90 -0.62 0.56 0.47 0.24 0.00 0.00 174.94 176.49 2f6i n ASP 353 N -0.31 1.04 -3.56 4.36 8.00 0.13 -4.40 116.55 121.82 2f6i n ASP 353 Ca -0.09 0.34 -0.15 0.00 0.71 0.00 0.00 54.79 55.61 2f6i n ASP 353 Cb 0.61 -0.13 -0.05 0.00 -0.02 0.00 0.00 41.12 41.53 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 -2.58 1.04 -0.35 -1.24 -1.05 -1.03 -5.03 118.70 108.46 2f6i s GLU 354 Ca -0.08 -0.13 -0.15 0.00 -0.15 0.00 0.00 54.97 54.45 2f6i s GLU 354 Cb 0.08 0.48 -0.01 0.00 -0.44 0.00 0.00 34.13 34.24 2f6i s GLU 354 CO 0.81 -0.37 0.37 0.08 0.95 0.00 0.00 175.26 177.10 2f6i s VAL 355 N -2.18 5.16 0.19 1.83 1.01 -1.26 -2.29 120.40 122.86 2f6i s VAL 355 Ca -0.07 -0.04 -0.32 0.00 0.00 0.00 0.00 61.98 61.56 2f6i s VAL 355 Cb -0.01 -3.85 -0.11 0.00 0.00 0.00 0.00 36.38 32.41 2f6i s VAL 355 CO 0.01 -0.14 1.64 -0.63 0.00 0.00 0.00 175.10 175.98 2f6i s ILE 356 N 2.01 2.31 -0.09 2.22 1.01 -0.26 -4.96 121.20 123.45 2f6i s ILE 356 Ca 0.11 0.22 -0.18 0.00 0.00 0.00 0.00 60.65 60.81 2f6i s ILE 356 Cb -0.17 -3.14 -0.05 0.00 0.01 0.00 0.00 42.46 39.11 2f6i s ILE 356 CO 0.12 0.02 0.48 -0.70 0.00 0.00 0.00 174.94 174.85 2f6i s GLU 357 N 1.08 4.28 0.11 2.79 2.56 -1.26 -4.05 118.70 124.20 2f6i s GLU 357 Ca 0.72 0.47 0.00 0.00 0.00 0.00 0.00 54.97 56.16 2f6i s GLU 357 Cb -0.47 -3.39 0.00 0.00 2.00 0.00 0.00 34.13 32.27 2f6i s GLU 357 CO 0.32 0.26 0.04 0.25 -0.56 0.00 0.00 175.26 175.57 2f6i n THR 358 N 3.28 0.00 0.63 -1.70 -2.24 -1.26 -5.00 114.28 107.99 2f6i n THR 358 Ca -0.08 -0.46 0.10 0.00 -2.27 0.00 0.00 64.05 61.34 2f6i n THR 358 Cb 0.52 -0.14 0.42 0.00 -2.10 0.00 0.00 70.33 69.03 2f6i n THR 358 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2f6i n LYS 359 N -0.49 0.03 -3.96 -0.78 5.02 -1.26 -4.52 118.16 112.20 2f6i n LYS 359 Ca -0.02 0.20 -0.34 0.00 -2.02 0.00 0.00 58.31 56.12 2f6i n LYS 359 Cb 0.13 -1.55 -0.14 0.00 -0.02 0.00 0.00 35.03 33.44 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 -3.22 3.43 0.63 -0.35 2.96 -1.26 -5.11 118.68 115.76 2f6i s LEU 360 Ca 0.09 -1.08 -0.15 0.00 -0.22 0.00 0.00 54.13 52.76 2f6i s LEU 360 Cb 0.12 -1.66 -0.02 0.00 0.50 0.00 0.00 46.19 45.14 2f6i s LEU 360 CO 0.36 -0.18 1.09 -2.16 -1.32 0.00 0.00 176.35 174.14 2f6i s PRO 361 N 1.26 3.05 -0.13 0.98 0.04 -1.26 -5.01 135.00 133.93 2f6i s PRO 361 Ca -0.03 1.31 -0.18 0.00 0.04 0.00 0.00 61.00 62.14 2f6i s PRO 361 Cb -0.18 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 2f6i s PRO 361 CO -0.04 -1.04 0.46 -1.58 0.04 0.00 0.00 177.00 174.85 2f6i s HIS 362 N -2.38 3.49 0.53 0.56 2.46 -1.26 -4.97 115.29 113.72 2f6i s HIS 362 Ca 0.65 0.85 0.38 0.00 0.47 0.00 0.00 55.06 57.41 2f6i s HIS 362 Cb -0.19 -2.54 1.55 0.00 -0.13 0.00 0.00 32.58 31.27 2f6i s HIS 362 CO 0.39 0.15 1.74 -1.35 -2.47 0.00 0.00 174.74 173.20 2f6i h PRO 363 N 6.79 0.04 -0.02 2.88 0.11 -2.01 -1.79 132.00 138.00 2f6i h PRO 363 Ca -0.40 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.70 2f6i h PRO 363 Cb 1.18 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2f6i h PRO 363 CO 0.75 0.03 -0.34 0.66 -0.21 0.00 0.00 178.00 178.89 2f6i n TYR 364 N -4.20 0.07 -2.89 0.65 4.01 -1.26 -5.05 117.16 108.49 2f6i n TYR 364 Ca 0.30 -1.36 0.00 0.00 -0.16 0.00 0.00 57.90 56.68 2f6i n TYR 364 Cb 1.40 -0.24 0.00 0.00 -0.31 0.00 0.00 39.34 40.19 2f6i n TYR 364 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2f6i n PHE 365 N -1.20 0.00 0.00 -0.72 0.99 -0.67 -5.09 117.46 110.77 2f6i n PHE 365 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.64 2f6i n PHE 365 Cb 0.70 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.18 2f6i n PHE 365 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.76 177.03