#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f9a h PRO 188 N 0.00 0.00 -0.08 -1.46 0.13 -2.03 -3.02 132.00 125.54 3f9a h PRO 188 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3f9a h PRO 188 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 3f9a h PRO 188 CO 0.00 0.15 0.00 0.66 -0.23 0.00 0.00 178.00 178.58 3f9a n TYR 189 N -3.53 0.19 -1.30 1.56 4.02 -1.26 -4.61 117.16 112.22 3f9a n TYR 189 Ca -0.01 -0.72 -0.29 0.00 -0.01 0.00 0.00 57.90 56.86 3f9a n TYR 189 Cb 0.29 -0.12 0.19 0.00 -0.02 0.00 0.00 39.34 39.68 3f9a n TYR 189 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 3f9a s GLY 190 N -1.78 1.59 0.45 2.72 0.00 -1.14 -4.78 107.32 104.39 3f9a s GLY 190 Ca 0.20 -0.65 0.10 0.00 0.00 0.00 0.00 44.72 44.37 3f9a s GLY 190 CO 0.04 0.04 2.09 -0.56 0.00 0.00 0.00 173.10 174.72 3f9a h PRO 191 N -1.99 0.33 -0.16 2.90 0.13 -1.97 -1.57 132.00 129.67 3f9a h PRO 191 Ca -0.50 -0.02 -0.20 0.00 -0.87 0.00 0.00 66.00 64.41 3f9a h PRO 191 Cb 1.31 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.37 3f9a h PRO 191 CO 0.51 0.22 -0.69 1.05 -0.23 0.00 0.00 178.00 178.86 3f9a h GLU 192 N 0.34 0.67 -0.57 0.86 9.09 -1.92 0.33 114.58 123.38 3f9a h GLU 192 Ca 0.09 -0.50 -0.03 0.00 0.05 0.00 0.00 59.36 58.96 3f9a h GLU 192 Cb -0.04 0.09 -0.03 0.00 -1.65 0.00 0.00 28.75 27.13 3f9a h GLU 192 CO -0.02 1.12 0.23 0.00 0.05 0.00 0.00 179.01 180.39 3f9a h ALA 193 N 0.75 0.74 -0.66 1.06 0.00 -1.73 -0.73 119.26 118.69 3f9a h ALA 193 Ca -0.03 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 3f9a h ALA 193 Cb 1.29 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 3f9a h ALA 193 CO 0.14 0.36 0.08 0.00 0.00 0.00 0.00 179.25 179.83 3f9a h ARG 194 N 0.78 1.10 -0.72 0.00 3.08 -1.12 -0.26 114.38 117.25 3f9a h ARG 194 Ca 0.19 -0.31 -0.05 0.00 0.07 0.00 0.00 59.98 59.88 3f9a h ARG 194 Cb 0.20 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 3f9a h ARG 194 CO -0.02 1.02 0.24 0.00 -1.07 0.00 0.00 179.97 180.15 3f9a h ALA 195 N 1.05 1.06 -0.49 0.04 0.00 -0.82 -1.45 119.26 118.66 3f9a h ALA 195 Ca 0.20 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 3f9a h ALA 195 Cb 0.47 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3f9a h ALA 195 CO 0.02 0.64 -0.03 1.49 0.00 0.00 0.00 179.25 181.37 3f9a h GLU 196 N 1.07 0.88 -0.15 0.00 4.57 -0.70 0.73 114.58 120.98 3f9a h GLU 196 Ca 0.24 -0.29 0.01 0.00 -1.18 0.00 0.00 59.36 58.13 3f9a h GLU 196 Cb 0.27 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 3f9a h GLU 196 CO -0.01 0.93 0.08 1.25 -1.18 0.00 0.00 179.01 180.08 3f9a h LEU 197 N 0.74 0.12 -0.68 1.64 5.85 -0.87 -1.51 115.31 120.60 3f9a h LEU 197 Ca 0.14 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.91 3f9a h LEU 197 Cb 0.55 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.51 3f9a h LEU 197 CO 0.03 0.09 0.39 -1.28 -0.34 0.00 0.00 178.44 177.34 3f9a h SER 198 N 0.17 0.60 -0.31 1.25 0.87 -1.03 -1.33 113.55 113.76 3f9a h SER 198 Ca 0.06 0.02 0.03 0.00 -1.23 0.00 0.00 61.79 60.67 3f9a h SER 198 Cb 0.00 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 61.83 3f9a h SER 198 CO -0.03 0.39 0.10 -1.28 -0.53 0.00 0.00 176.83 175.49 3f9a h SER 199 N 0.73 0.11 -0.55 6.23 0.87 -0.50 -0.10 113.55 120.34 3f9a h SER 199 Ca 0.30 0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 60.85 3f9a h SER 199 Cb 0.14 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.10 3f9a h SER 199 CO -0.16 0.10 0.20 0.03 -0.53 0.00 0.00 176.83 176.47 3f9a h ARG 200 N 0.24 0.84 -0.24 2.24 3.08 -0.95 -2.27 114.38 117.33 3f9a h ARG 200 Ca 0.14 -0.17 -0.13 0.00 0.07 0.00 0.00 59.98 59.89 3f9a h ARG 200 Cb 0.11 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 3f9a h ARG 200 CO -0.14 0.75 -0.39 -0.07 -1.07 0.00 0.00 179.97 179.04 3f9a h LEU 201 N 0.76 0.59 -0.44 3.04 3.38 -1.03 -2.36 115.31 119.26 3f9a h LEU 201 Ca 0.18 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 3f9a h LEU 201 Cb 0.24 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 3f9a h LEU 201 CO -0.01 0.92 0.12 0.74 0.09 0.00 0.00 178.44 180.30 3f9a h THR 202 N 0.46 1.23 -0.59 0.22 2.02 -0.88 -0.93 112.91 114.44 3f9a h THR 202 Ca 0.04 -0.78 0.06 0.00 0.77 0.00 0.00 66.41 66.50 3f9a h THR 202 Cb 0.89 0.91 -0.05 0.00 -1.74 0.00 0.00 68.15 68.16 3f9a h THR 202 CO 0.08 0.28 0.30 0.74 0.37 0.00 0.00 175.52 177.29 3f9a h THR 203 N 0.57 0.93 -0.43 3.16 2.02 -1.27 -1.80 112.91 116.10 3f9a h THR 203 Ca 0.14 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 3f9a h THR 203 Cb 0.30 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 3f9a h THR 203 CO -0.00 0.10 0.21 0.25 0.37 0.00 0.00 175.52 176.45 3f9a h LEU 204 N 0.56 0.55 -0.57 2.58 5.85 -1.17 -1.20 115.31 121.91 3f9a h LEU 204 Ca 0.27 -0.12 0.07 0.00 0.84 0.00 0.00 57.88 58.94 3f9a h LEU 204 Cb 0.20 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.02 3f9a h LEU 204 CO -0.19 0.51 0.25 -0.09 -0.34 0.00 0.00 178.44 178.58 3f9a h ARG 205 N 0.55 0.44 -0.37 1.25 2.43 -0.83 -0.45 114.38 117.41 3f9a h ARG 205 Ca 0.15 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 3f9a h ARG 205 Cb 0.10 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 3f9a h ARG 205 CO -0.02 0.29 0.21 -0.91 -1.51 0.00 0.00 179.97 178.03 3f9a h ASN 206 N 0.46 0.46 -0.91 -3.80 2.35 -1.04 -1.49 115.58 111.61 3f9a h ASN 206 Ca 0.28 -0.08 0.04 0.00 -0.55 0.00 0.00 56.30 55.98 3f9a h ASN 206 Cb 0.28 -0.12 -0.05 0.00 0.05 0.00 0.00 38.32 38.48 3f9a h ASN 206 CO -0.24 0.41 0.60 0.74 -1.65 0.00 0.00 177.43 177.28 3f9a h THR 207 N 0.47 1.14 -0.07 2.81 2.02 -0.81 -2.64 112.91 115.84 3f9a h THR 207 Ca 0.13 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 66.92 3f9a h THR 207 Cb 0.05 -0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.38 3f9a h THR 207 CO -0.02 0.21 0.00 0.18 0.37 0.00 0.00 175.52 176.25 3f9a n LEU 208 N -4.45 1.50 -4.74 2.58 4.77 -0.21 -4.92 117.00 111.53 3f9a n LEU 208 Ca 0.12 -0.55 -0.42 0.00 -0.03 0.00 0.00 56.01 55.14 3f9a n LEU 208 Cb 0.11 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.15 3f9a n LEU 208 CO 0.35 0.27 1.24 0.00 -1.33 0.00 0.00 177.39 177.92 3f9a n ALA 209 N 0.18 2.51 -2.10 -1.18 0.00 -0.60 -4.46 120.51 114.88 3f9a n ALA 209 Ca 0.18 0.38 -0.41 0.00 0.00 0.00 0.00 53.44 53.59 3f9a n ALA 209 Cb 0.34 -2.46 -0.04 0.00 0.00 0.00 0.00 19.45 17.29 3f9a n ALA 209 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3f9a s PRO 210 N -0.39 4.55 0.73 0.00 0.04 -1.26 -5.04 135.00 133.62 3f9a s PRO 210 Ca 0.65 1.77 -0.08 0.00 0.04 0.00 0.00 61.00 63.37 3f9a s PRO 210 Cb -0.50 -3.27 0.06 0.00 0.04 0.00 0.00 34.50 30.83 3f9a s PRO 210 CO 0.47 -0.01 1.06 0.00 0.04 0.00 0.00 177.00 178.57 3f9a s ALA 211 N -0.06 3.02 0.16 8.56 0.00 -1.26 -4.99 121.76 127.19 3f9a s ALA 211 Ca 0.51 -0.82 -0.32 0.00 0.00 0.00 0.00 51.96 51.34 3f9a s ALA 211 Cb -0.30 -2.71 -0.12 0.00 0.00 0.00 0.00 23.12 19.99 3f9a s ALA 211 CO 0.35 -1.37 1.77 2.41 0.00 0.00 0.00 175.76 178.92 3f9a n THR 212 N -3.01 0.18 -3.86 0.00 -1.04 -1.26 -2.30 114.28 102.98 3f9a n THR 212 Ca 0.08 -0.03 -0.28 0.00 -2.04 0.00 0.00 64.05 61.78 3f9a n THR 212 Cb 0.60 -2.03 0.02 0.00 -1.82 0.00 0.00 70.33 67.11 3f9a n THR 212 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 3f9a n ASN 213 N 4.78 -3.48 -4.68 8.00 5.15 -1.26 -4.85 115.26 118.92 3f9a n ASN 213 Ca 0.17 -0.81 -0.42 0.00 -0.60 0.00 0.00 54.58 52.92 3f9a n ASN 213 Cb 0.36 -3.86 -0.03 0.00 -0.53 0.00 0.00 39.78 35.72 3f9a n ASN 213 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3f9a s ASP 214 N -3.67 6.48 0.52 1.20 -1.08 -0.97 -4.87 116.67 114.28 3f9a s ASP 214 Ca 0.44 2.66 0.35 0.00 -0.52 0.00 0.00 52.55 55.48 3f9a s ASP 214 Cb -0.22 -2.56 1.85 0.00 -1.46 0.00 0.00 42.92 40.53 3f9a s ASP 214 CO 0.83 -0.99 2.08 -0.65 0.52 0.00 0.00 175.17 176.96 3f9a h PRO 215 N 8.98 0.00 0.00 4.34 0.11 -1.92 -1.58 132.00 141.93 3f9a h PRO 215 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3f9a h PRO 215 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3f9a h PRO 215 CO 0.94 0.00 -0.16 0.54 -0.21 0.00 0.00 178.00 179.12 3f9a n ARG 216 N -2.78 0.22 -4.73 1.05 1.74 -1.26 -4.84 116.66 106.06 3f9a n ARG 216 Ca -0.02 0.15 -0.28 0.00 -0.77 0.00 0.00 57.85 56.93 3f9a n ARG 216 Cb 0.10 -1.72 -0.14 0.00 -1.02 0.00 0.00 32.46 29.67 3f9a n ARG 216 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 3f9a s TYR 217 N -3.10 2.10 0.18 -1.55 2.02 -0.60 -0.48 117.35 115.93 3f9a s TYR 217 Ca 0.10 -0.40 -0.31 0.00 -0.37 0.00 0.00 57.07 56.10 3f9a s TYR 217 Cb 0.14 -1.24 -0.10 0.00 -0.40 0.00 0.00 41.96 40.36 3f9a s TYR 217 CO 0.62 0.14 1.48 -1.17 -1.57 0.00 0.00 175.55 175.05 3f9a s LEU 218 N -1.33 4.38 -0.03 -1.29 2.96 0.65 -4.69 118.68 119.33 3f9a s LEU 218 Ca 0.10 2.57 0.02 0.00 -0.22 0.00 0.00 54.13 56.60 3f9a s LEU 218 Cb -0.10 -3.60 -0.03 0.00 0.50 0.00 0.00 46.19 42.96 3f9a s LEU 218 CO 0.02 -0.74 -0.06 -1.10 -1.32 0.00 0.00 176.35 173.15 3f9a s GLN 219 N 0.63 2.65 0.28 1.98 -1.52 -1.26 -4.68 119.66 117.74 3f9a s GLN 219 Ca 0.65 -0.64 -0.30 0.00 -1.95 0.00 0.00 55.36 53.12 3f9a s GLN 219 Cb -0.42 -2.55 -0.11 0.00 -0.22 0.00 0.00 33.01 29.71 3f9a s GLN 219 CO 0.35 0.63 1.57 0.00 -0.25 0.00 0.00 175.29 177.59 3f9a s ALA 220 N -0.92 3.73 0.05 6.09 0.00 -1.26 -5.03 121.76 124.42 3f9a s ALA 220 Ca 0.15 1.53 0.04 0.00 0.00 0.00 0.00 51.96 53.68 3f9a s ALA 220 Cb -0.11 -3.63 -0.04 0.00 0.00 0.00 0.00 23.12 19.34 3f9a s ALA 220 CO 0.05 -0.94 -0.02 0.00 0.00 0.00 0.00 175.76 174.85 3f9a n GLY 222 N 0.94 1.09 1.19 0.00 0.00 -1.26 -4.18 105.19 102.98 3f9a n GLY 222 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 3f9a n GLY 222 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f9a n GLY 223 N -2.00 1.61 3.79 -0.02 0.00 -1.26 -5.05 105.19 102.26 3f9a n GLY 223 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 3f9a n GLY 223 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3f9a s GLU 224 N -0.63 4.23 0.24 1.61 0.41 -1.26 -5.00 118.70 118.31 3f9a s GLU 224 Ca 0.00 1.35 -0.30 0.00 -0.41 0.00 0.00 54.97 55.61 3f9a s GLU 224 Cb 0.00 -2.45 -0.10 0.00 -1.78 0.00 0.00 34.13 29.79 3f9a s GLU 224 CO 0.00 -0.05 1.50 0.21 -0.49 0.00 0.00 175.26 176.42 3f9a s LYS 225 N -2.66 4.23 -0.19 1.61 2.20 -1.26 -4.77 119.74 118.90 3f9a s LYS 225 Ca 0.58 2.37 -0.11 0.00 -0.36 0.00 0.00 55.97 58.45 3f9a s LYS 225 Cb -0.17 -3.10 -0.08 0.00 -1.51 0.00 0.00 37.83 32.97 3f9a s LYS 225 CO 0.22 -0.50 -0.27 -0.11 -0.36 0.00 0.00 175.35 174.33 3f9a n LEU 226 N 2.57 1.56 -4.70 5.43 7.94 -1.26 -4.99 117.00 123.54 3f9a n LEU 226 Ca 0.08 0.27 -0.38 0.00 -1.11 0.00 0.00 56.01 54.87 3f9a n LEU 226 Cb 0.39 -0.63 -0.06 0.00 0.53 0.00 0.00 43.42 43.65 3f9a n LEU 226 CO 0.61 0.26 0.19 0.20 -1.11 0.00 0.00 177.39 177.54 3f9a s ASN 227 N -6.71 6.64 0.36 1.96 0.01 -1.26 -4.41 114.94 111.54 3f9a s ASN 227 Ca -0.28 0.77 0.05 0.00 -0.71 0.00 0.00 52.86 52.69 3f9a s ASN 227 Cb 0.10 -2.29 0.69 0.00 0.41 0.00 0.00 41.25 40.16 3f9a s ASN 227 CO 0.37 -0.05 1.95 -0.09 -1.51 0.00 0.00 177.10 177.77 3f9a h ARG 228 N 6.94 0.57 -4.60 -0.60 2.43 -1.92 -3.40 114.38 113.80 3f9a h ARG 228 Ca -0.39 -0.08 -0.54 0.00 -0.81 0.00 0.00 59.98 58.16 3f9a h ARG 228 Cb 1.17 -0.10 -0.34 0.00 -0.42 0.00 0.00 29.97 30.28 3f9a h ARG 228 CO 0.75 0.49 -0.82 -0.06 -1.51 0.00 0.00 179.97 178.82 3f9a s PHE 229 N -5.24 1.65 0.49 2.20 0.40 -1.26 -5.05 117.98 111.17 3f9a s PHE 229 Ca -0.08 -0.68 0.16 0.00 -0.60 0.00 0.00 56.93 55.72 3f9a s PHE 229 Cb 0.16 -1.21 1.18 0.00 0.51 0.00 0.00 43.02 43.66 3f9a s PHE 229 CO 0.75 -0.36 2.08 0.07 0.70 0.00 0.00 175.22 178.46 3f9a h ARG 230 N 7.20 0.16 -0.01 0.44 0.11 -2.03 -1.07 114.38 119.18 3f9a h ARG 230 Ca -0.30 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 59.77 3f9a h ARG 230 Cb 1.18 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 32.22 3f9a h ARG 230 CO 0.47 0.11 -0.08 -0.40 0.10 0.00 0.00 179.97 180.17 3f9a n ASP 231 N -4.49 1.52 -4.06 0.08 3.85 -1.26 -4.68 116.55 107.51 3f9a n ASP 231 Ca 0.02 -1.39 -0.34 0.00 -0.71 0.00 0.00 54.79 52.38 3f9a n ASP 231 Cb 0.22 0.05 -0.12 0.00 -1.35 0.00 0.00 41.12 39.92 3f9a n ASP 231 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 3f9a s ILE 232 N -2.14 3.20 0.49 2.12 1.01 -0.41 -4.94 121.20 120.53 3f9a s ILE 232 Ca 0.33 -2.78 0.08 0.00 0.00 0.00 0.00 60.65 58.28 3f9a s ILE 232 Cb 0.20 -3.16 0.02 0.00 0.01 0.00 0.00 42.46 39.54 3f9a s ILE 232 CO 0.39 -0.79 0.51 -1.10 0.00 0.00 0.00 174.94 173.95 3f9a s GLN 233 N 0.26 2.45 -0.23 2.79 -0.21 -1.26 -4.65 119.66 118.81 3f9a s GLN 233 Ca 0.14 -1.64 0.00 0.00 0.02 0.00 0.00 55.36 53.88 3f9a s GLN 233 Cb -0.22 -2.42 0.03 0.00 1.00 0.00 0.00 33.01 31.40 3f9a s GLN 233 CO -0.03 -0.47 -0.12 0.00 -2.12 0.00 0.00 175.29 172.55 3f9a n ARG 235 N 4.60 1.62 -0.09 0.00 3.00 -0.38 -0.25 116.66 125.16 3f9a n ARG 235 Ca -0.17 0.59 -0.12 0.00 -0.00 0.00 0.00 57.85 58.15 3f9a n ARG 235 Cb 0.47 -2.31 -0.04 0.00 0.00 0.00 0.00 32.46 30.58 3f9a n ARG 235 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 3f9a h ARG 236 N 6.16 0.50 0.00 -0.14 2.43 -1.05 -2.54 114.38 119.74 3f9a h ARG 236 Ca -0.47 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 58.51 3f9a h ARG 236 Cb 1.30 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 3f9a h ARG 236 CO 0.87 0.72 0.00 -0.56 -1.51 0.00 0.00 179.97 179.49 3f9a h GLN 237 N 0.24 0.00 -0.24 0.20 3.07 -1.90 -2.38 115.11 114.10 3f9a h GLN 237 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.80 3f9a h GLN 237 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.10 3f9a h GLN 237 CO 0.03 0.00 0.00 0.25 0.09 0.00 0.00 178.83 179.20 3f9a n THR 238 N -2.95 0.94 -2.05 1.86 -2.24 -1.20 -5.03 114.28 103.61 3f9a n THR 238 Ca 0.00 -0.97 -0.40 0.00 -2.27 0.00 0.00 64.05 60.41 3f9a n THR 238 Cb 0.25 0.54 -0.01 0.00 -2.10 0.00 0.00 70.33 69.01 3f9a n THR 238 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3f9a s ALA 239 N -0.98 3.47 -0.04 6.98 0.00 -0.90 -0.72 121.76 129.57 3f9a s ALA 239 Ca 0.17 1.31 -0.20 0.00 0.00 0.00 0.00 51.96 53.23 3f9a s ALA 239 Cb 0.09 -3.50 -0.32 0.00 0.00 0.00 0.00 23.12 19.39 3f9a s ALA 239 CO 0.12 -0.74 0.88 0.28 0.00 0.00 0.00 175.76 176.29 3f9a h VAL 240 N 2.92 1.42 -3.76 0.00 2.07 -1.78 -3.46 116.25 113.66 3f9a h VAL 240 Ca -0.49 -2.55 -0.18 0.00 0.82 0.00 0.00 66.70 64.29 3f9a h VAL 240 Cb 1.23 3.12 -0.23 0.00 -1.52 0.00 0.00 31.29 33.89 3f9a h VAL 240 CO 0.65 0.74 -0.64 -0.13 0.02 0.00 0.00 177.57 178.20 3f9a s ARG 241 N -2.47 0.26 0.62 1.57 0.52 -1.26 -5.05 118.95 113.14 3f9a s ARG 241 Ca -0.13 -0.34 0.41 0.00 -0.52 0.00 0.00 55.73 55.15 3f9a s ARG 241 Cb 0.02 0.10 2.09 0.00 0.52 0.00 0.00 34.95 37.68 3f9a s ARG 241 CO 0.85 -0.05 2.24 0.00 0.02 0.00 0.00 175.30 178.36 3f9a h ALA 242 N 5.05 1.00 -0.10 2.13 0.00 -1.98 -2.68 119.26 122.68 3f9a h ALA 242 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.62 3f9a h ALA 242 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3f9a h ALA 242 CO 0.43 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.28 3f9a n ASP 243 N -3.05 2.87 -4.23 0.00 3.85 -1.26 -4.71 116.55 110.03 3f9a n ASP 243 Ca -0.02 -2.99 -0.22 0.00 -0.71 0.00 0.00 54.79 50.85 3f9a n ASP 243 Cb 0.14 -0.44 -0.13 0.00 -1.35 0.00 0.00 41.12 39.34 3f9a n ASP 243 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 3f9a s LEU 244 N -2.73 2.26 -0.87 -2.12 1.43 -1.01 -4.94 118.68 110.69 3f9a s LEU 244 Ca 0.34 -0.62 -0.18 0.00 -1.03 0.00 0.00 54.13 52.64 3f9a s LEU 244 Cb 0.28 -0.74 0.15 0.00 0.03 0.00 0.00 46.19 45.92 3f9a s LEU 244 CO 0.05 0.02 1.00 0.21 0.23 0.00 0.00 176.35 177.86 3f9a s ASN 245 N -1.69 6.63 -0.27 2.29 3.84 -1.26 -4.68 114.94 119.80 3f9a s ASN 245 Ca 0.03 -2.16 -0.25 0.00 0.21 0.00 0.00 52.86 50.69 3f9a s ASN 245 Cb -0.10 -2.34 0.07 0.00 -0.55 0.00 0.00 41.25 38.34 3f9a s ASN 245 CO 0.03 -0.94 0.74 0.00 -2.79 0.00 0.00 177.10 174.14 3f9a s ALA 246 N 2.02 -1.80 -0.00 1.71 0.00 -1.26 -1.46 121.76 120.96 3f9a s ALA 246 Ca 0.27 2.03 0.01 0.00 0.00 0.00 0.00 51.96 54.27 3f9a s ALA 246 Cb -0.08 -1.21 0.00 0.00 0.00 0.00 0.00 23.12 21.83 3f9a s ALA 246 CO -0.08 -0.33 -0.02 -0.80 0.00 0.00 0.00 175.76 174.52 3f9a s ASN 247 N 0.42 0.34 0.17 0.00 -0.87 0.44 -2.26 114.94 113.17 3f9a s ASN 247 Ca -0.00 -0.05 -0.31 0.00 -1.57 0.00 0.00 52.86 50.93 3f9a s ASN 247 Cb -0.05 -0.06 -0.09 0.00 -0.02 0.00 0.00 41.25 41.03 3f9a s ASN 247 CO -0.00 0.02 1.43 -0.31 -2.57 0.00 0.00 177.10 175.67 3f9a s TYR 248 N 0.05 3.16 -0.04 2.20 1.51 0.10 -1.40 117.35 122.93 3f9a s TYR 248 Ca -0.00 0.92 0.03 0.00 -1.01 0.00 0.00 57.07 57.01 3f9a s TYR 248 Cb -0.02 -3.76 0.00 0.00 -0.11 0.00 0.00 41.96 38.07 3f9a s TYR 248 CO -0.00 -2.64 -0.12 0.42 -1.11 0.00 0.00 175.55 172.09 3f9a s ILE 249 N 0.75 1.06 -0.16 2.71 1.01 -0.13 -4.83 121.20 121.62 3f9a s ILE 249 Ca 0.64 -0.51 0.01 0.00 0.00 0.00 0.00 60.65 60.78 3f9a s ILE 249 Cb -0.40 -0.93 0.02 0.00 0.01 0.00 0.00 42.46 41.16 3f9a s ILE 249 CO 0.34 0.32 -0.16 -1.58 0.00 0.00 0.00 174.94 173.86 3f9a s GLN 250 N 0.16 2.53 -0.33 2.79 0.74 -1.26 -0.83 119.66 123.47 3f9a s GLN 250 Ca -0.04 -0.65 -0.02 0.00 0.05 0.00 0.00 55.36 54.69 3f9a s GLN 250 Cb -0.10 -2.26 0.06 0.00 1.10 0.00 0.00 33.01 31.82 3f9a s GLN 250 CO 0.01 -0.22 0.06 0.08 -0.55 0.00 0.00 175.29 174.68 3f9a s VAL 251 N 1.39 3.13 0.00 1.34 1.01 -0.16 -4.84 120.40 122.27 3f9a s VAL 251 Ca 0.04 -1.54 0.00 0.00 0.00 0.00 0.00 61.98 60.48 3f9a s VAL 251 Cb -0.13 -2.90 0.00 0.00 0.00 0.00 0.00 36.38 33.36 3f9a s VAL 251 CO -0.11 -0.27 0.00 0.61 0.00 0.00 0.00 175.10 175.33 3f9a n GLY 252 N 4.63 1.47 0.17 4.51 0.00 -1.26 -1.27 105.19 113.44 3f9a n GLY 252 Ca -0.10 0.26 0.09 0.00 0.00 0.00 0.00 46.02 46.26 3f9a n GLY 252 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3f9a n ASN 253 N 11.49 1.22 -4.62 1.61 3.02 -1.26 -4.99 115.26 121.73 3f9a n ASN 253 Ca 0.00 -1.11 -0.42 0.00 -0.03 0.00 0.00 54.58 53.02 3f9a n ASN 253 Cb 0.00 0.79 -0.05 0.00 -0.61 0.00 0.00 39.78 39.91 3f9a n ASN 253 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3f9a s THR 254 N -2.45 4.79 -0.22 3.41 2.01 -0.39 -5.03 115.64 117.75 3f9a s THR 254 Ca 0.10 1.28 -0.08 0.00 0.31 0.00 0.00 61.69 63.30 3f9a s THR 254 Cb 0.14 -4.15 -0.04 0.00 0.01 0.00 0.00 72.50 68.46 3f9a s THR 254 CO 0.62 -0.23 0.09 -0.13 -0.69 0.00 0.00 174.62 174.29 3f9a s ARG 255 N 2.97 3.87 0.30 4.92 0.52 -1.26 -0.99 118.95 129.27 3f9a s ARG 255 Ca 0.33 -0.38 0.04 0.00 -0.52 0.00 0.00 55.73 55.21 3f9a s ARG 255 Cb -0.14 -3.34 -0.03 0.00 0.52 0.00 0.00 34.95 31.96 3f9a s ARG 255 CO 0.12 0.04 0.25 0.95 0.02 0.00 0.00 175.30 176.68 3f9a s THR 256 N 1.03 0.00 -0.09 0.02 -4.23 -0.01 -4.22 115.64 108.14 3f9a s THR 256 Ca 0.05 -1.97 0.04 0.00 -1.18 0.00 0.00 61.69 58.63 3f9a s THR 256 Cb -0.14 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.20 3f9a s THR 256 CO 0.03 0.00 -0.22 -0.63 -0.54 0.00 0.00 174.62 173.26 3f9a s ILE 257 N -3.62 1.93 -0.10 2.99 1.01 0.11 -0.95 121.20 122.57 3f9a s ILE 257 Ca 0.40 -0.94 -0.00 0.00 0.00 0.00 0.00 60.65 60.10 3f9a s ILE 257 Cb 0.03 -1.68 -0.03 0.00 0.01 0.00 0.00 42.46 40.80 3f9a s ILE 257 CO 0.23 0.53 -0.08 0.00 0.00 0.00 0.00 174.94 175.62 3f9a s ALA 258 N 0.38 2.89 0.22 9.38 0.00 -0.49 -0.70 121.76 133.44 3f9a s ALA 258 Ca -0.18 -0.88 -0.08 0.00 0.00 0.00 0.00 51.96 50.82 3f9a s ALA 258 Cb -0.18 -1.30 -0.02 0.00 0.00 0.00 0.00 23.12 21.62 3f9a s ALA 258 CO 0.08 0.40 0.32 0.00 0.00 0.00 0.00 175.76 176.57 3f9a s GLN 260 N -4.07 2.55 0.04 0.00 -2.07 -0.54 -3.85 119.66 111.73 3f9a s GLN 260 Ca 0.29 0.29 -0.30 0.00 -1.82 0.00 0.00 55.36 53.82 3f9a s GLN 260 Cb 0.03 -2.02 -0.08 0.00 -1.09 0.00 0.00 33.01 29.85 3f9a s GLN 260 CO 0.10 -1.20 1.68 -0.47 -1.32 0.00 0.00 175.29 174.08 3f9a s TYR 261 N -3.40 2.22 0.46 9.60 5.04 -0.37 -4.90 117.35 126.00 3f9a s TYR 261 Ca 0.59 0.22 -0.25 0.00 -2.44 0.00 0.00 57.07 55.19 3f9a s TYR 261 Cb -0.11 -3.98 -0.08 0.00 0.35 0.00 0.00 41.96 38.14 3f9a s TYR 261 CO 0.50 -4.03 1.38 -1.25 -1.34 0.00 0.00 175.55 170.81 3f9a s PRO 262 N 3.10 3.62 0.72 4.97 0.04 -1.26 -4.94 135.00 141.25 3f9a s PRO 262 Ca 0.75 2.31 -0.12 0.00 0.04 0.00 0.00 61.00 63.98 3f9a s PRO 262 Cb -0.39 -2.58 0.03 0.00 0.04 0.00 0.00 34.50 31.61 3f9a s PRO 262 CO 0.33 -0.83 1.10 -0.51 0.04 0.00 0.00 177.00 177.12 3f9a s LEU 263 N -2.86 3.18 0.26 -3.56 1.43 -1.26 -4.49 118.68 111.38 3f9a s LEU 263 Ca 0.63 1.89 -0.02 0.00 -1.03 0.00 0.00 54.13 55.60 3f9a s LEU 263 Cb -0.41 -4.53 0.53 0.00 0.03 0.00 0.00 46.19 41.80 3f9a s LEU 263 CO 0.52 -1.86 1.74 -0.61 0.23 0.00 0.00 176.35 176.38 3f9a h GLN 264 N -0.66 0.52 0.00 1.70 5.75 -1.94 0.11 115.11 120.60 3f9a h GLN 264 Ca -0.45 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.02 3f9a h GLN 264 Cb 1.24 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 29.67 3f9a h GLN 264 CO 0.53 0.35 0.00 0.66 -2.65 0.00 0.00 178.83 177.71 3f9a h SER 265 N 0.54 0.00 -0.12 -0.69 4.64 -1.96 -2.91 113.55 113.05 3f9a h SER 265 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 3f9a h SER 265 Cb 0.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 3f9a h SER 265 CO -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.57 3f9a n GLN 266 N -2.48 2.30 -0.23 4.77 6.02 0.38 -4.63 117.38 123.52 3f9a n GLN 266 Ca 0.00 -1.99 -0.07 0.00 -0.01 0.00 0.00 57.00 54.93 3f9a n GLN 266 Cb 0.17 -1.46 0.04 0.00 1.02 0.00 0.00 30.24 30.00 3f9a n GLN 266 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 3f9a h LEU 267 N 4.54 0.88 -0.41 1.08 3.38 -1.46 0.78 115.31 124.11 3f9a h LEU 267 Ca 0.00 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 3f9a h LEU 267 Cb 0.98 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 3f9a h LEU 267 CO 0.00 0.81 0.24 -0.08 0.09 0.00 0.00 178.44 179.51 3f9a h GLU 268 N 0.89 0.55 -0.73 1.13 4.81 -1.84 0.28 114.58 119.68 3f9a h GLU 268 Ca 0.21 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.33 3f9a h GLU 268 Cb 0.21 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 3f9a h GLU 268 CO -0.02 0.41 0.23 1.03 -0.73 0.00 0.00 179.01 179.94 3f9a h SER 269 N 0.53 1.05 -0.10 1.04 0.87 -1.74 -1.01 113.55 114.20 3f9a h SER 269 Ca 0.15 -0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 3f9a h SER 269 Cb 0.00 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 61.68 3f9a h SER 269 CO -0.03 0.97 0.06 -0.74 -0.53 0.00 0.00 176.83 176.57 3f9a h HIS 270 N 1.08 0.13 -0.90 2.24 -0.00 -0.52 0.13 115.15 117.30 3f9a h HIS 270 Ca 0.24 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.59 3f9a h HIS 270 Cb 0.30 -0.04 -0.04 0.00 -0.00 0.00 0.00 27.41 27.62 3f9a h HIS 270 CO 0.02 0.10 0.51 0.74 -0.00 0.00 0.00 177.93 179.31 3f9a h PHE 271 N 0.11 1.22 -0.85 5.26 -1.00 -0.74 -0.95 116.94 119.99 3f9a h PHE 271 Ca 0.04 -0.02 -0.03 0.00 2.81 0.00 0.00 57.97 60.76 3f9a h PHE 271 Cb 0.01 -0.39 -0.04 0.00 3.61 0.00 0.00 35.95 39.14 3f9a h PHE 271 CO -0.06 0.83 0.40 -0.09 -1.61 0.00 0.00 178.31 177.78 3f9a h ARG 272 N 1.26 1.23 -0.14 1.51 9.65 -0.84 -0.63 114.38 126.41 3f9a h ARG 272 Ca 0.32 -0.19 0.03 0.00 -1.10 0.00 0.00 59.98 59.04 3f9a h ARG 272 Cb -0.00 -0.22 -0.03 0.00 -1.39 0.00 0.00 29.97 28.33 3f9a h ARG 272 CO -0.05 0.95 -0.04 1.98 2.80 0.00 0.00 179.97 185.60 3f9a h MET 273 N 1.21 -0.01 -0.65 0.20 4.05 -0.44 0.67 114.93 119.96 3f9a h MET 273 Ca 0.29 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.72 3f9a h MET 273 Cb 0.13 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 30.90 3f9a h MET 273 CO -0.04 -0.00 0.43 -0.07 0.23 0.00 0.00 176.91 177.46 3f9a h LEU 274 N -0.01 0.75 0.00 3.39 3.38 -0.77 -1.41 115.31 120.65 3f9a h LEU 274 Ca 0.07 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 3f9a h LEU 274 Cb 0.11 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.67 3f9a h LEU 274 CO -0.15 0.55 -0.00 0.00 0.09 0.00 0.00 178.44 178.93 3f9a h ALA 275 N 1.23 -0.00 -0.14 1.53 0.00 -0.93 -2.42 119.26 118.53 3f9a h ALA 275 Ca 0.24 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 3f9a h ALA 275 Cb -0.09 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3f9a h ALA 275 CO -0.05 -0.31 -0.06 0.93 0.00 0.00 0.00 179.25 179.76 3f9a h GLU 276 N -0.38 0.20 0.00 0.00 5.08 -0.71 -0.70 114.58 118.08 3f9a h GLU 276 Ca -0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3f9a h GLU 276 Cb 0.37 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.59 3f9a h GLU 276 CO 0.00 0.28 0.00 -1.71 -1.00 0.00 0.00 179.01 176.58 3f9a n ASN 277 N -4.36 0.00 -3.98 1.42 5.15 -0.54 -4.90 115.26 108.04 3f9a n ASN 277 Ca -0.01 0.27 -0.28 0.00 -0.60 0.00 0.00 54.58 53.97 3f9a n ASN 277 Cb 0.20 -0.41 -0.01 0.00 -0.53 0.00 0.00 39.78 39.02 3f9a n ASN 277 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 3f9a n ARG 278 N -1.41 -3.58 -1.61 1.20 3.00 -0.27 -0.21 116.66 113.77 3f9a n ARG 278 Ca 0.08 0.43 -0.53 0.00 -0.01 0.00 0.00 57.85 57.82 3f9a n ARG 278 Cb 0.25 -4.77 -0.07 0.00 0.00 0.00 0.00 32.46 27.87 3f9a n ARG 278 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 3f9a n THR 279 N -4.41 0.33 0.22 0.55 -1.04 -0.93 -4.48 114.28 104.51 3f9a n THR 279 Ca -0.20 -0.13 0.11 0.00 -2.04 0.00 0.00 64.05 61.79 3f9a n THR 279 Cb 0.63 -1.48 0.33 0.00 -1.82 0.00 0.00 70.33 67.99 3f9a n THR 279 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 3f9a h PRO 280 N 9.34 0.00 -1.89 -2.82 0.13 -1.83 -3.40 132.00 131.53 3f9a h PRO 280 Ca -0.40 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.73 3f9a h PRO 280 Cb 1.31 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.22 3f9a h PRO 280 CO 0.98 0.15 0.20 0.54 -0.23 0.00 0.00 178.00 179.64 3f9a s VAL 281 N -3.37 0.00 -0.25 1.56 0.11 -1.26 -3.95 120.40 113.23 3f9a s VAL 281 Ca 0.04 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 59.04 3f9a s VAL 281 Cb 0.08 -1.00 -0.00 0.00 -1.53 0.00 0.00 36.38 33.93 3f9a s VAL 281 CO 0.65 0.00 0.01 -0.22 -3.33 0.00 0.00 175.10 172.21 3f9a s LEU 282 N 0.54 3.34 -0.30 2.54 2.96 0.04 -1.18 118.68 126.63 3f9a s LEU 282 Ca -0.01 -0.54 -0.09 0.00 -0.22 0.00 0.00 54.13 53.27 3f9a s LEU 282 Cb -0.05 -1.80 -0.01 0.00 0.50 0.00 0.00 46.19 44.83 3f9a s LEU 282 CO -0.04 -0.10 0.15 0.00 -1.32 0.00 0.00 176.35 175.04 3f9a s ALA 283 N 1.48 3.28 -0.27 5.97 0.00 0.69 -0.57 121.76 132.35 3f9a s ALA 283 Ca 0.04 -1.35 -0.07 0.00 0.00 0.00 0.00 51.96 50.59 3f9a s ALA 283 Cb -0.16 -2.36 -0.01 0.00 0.00 0.00 0.00 23.12 20.59 3f9a s ALA 283 CO -0.00 -0.84 0.06 0.08 0.00 0.00 0.00 175.76 175.05 3f9a s VAL 284 N 1.62 4.04 -1.64 0.00 1.01 0.13 -1.59 120.40 123.97 3f9a s VAL 284 Ca 0.05 -0.44 0.15 0.00 0.00 0.00 0.00 61.98 61.74 3f9a s VAL 284 Cb -0.17 -2.97 0.25 0.00 0.00 0.00 0.00 36.38 33.50 3f9a s VAL 284 CO 0.06 0.24 1.15 0.18 0.00 0.00 0.00 175.10 176.73 3f9a n LEU 285 N 4.88 2.72 -4.76 3.92 4.77 0.38 -1.53 117.00 127.38 3f9a n LEU 285 Ca -0.16 -1.44 -0.40 0.00 -0.03 0.00 0.00 56.01 53.99 3f9a n LEU 285 Cb 0.50 -0.14 -0.06 0.00 -2.33 0.00 0.00 43.42 41.39 3f9a n LEU 285 CO 0.31 0.59 0.59 0.00 -1.33 0.00 0.00 177.39 177.55 3f9a s ALA 286 N -1.16 3.37 0.67 -1.18 0.00 -1.26 -4.74 121.76 117.47 3f9a s ALA 286 Ca 0.24 0.52 -0.11 0.00 0.00 0.00 0.00 51.96 52.61 3f9a s ALA 286 Cb 0.14 -3.13 -0.01 0.00 0.00 0.00 0.00 23.12 20.13 3f9a s ALA 286 CO 0.20 0.22 1.07 -1.54 0.00 0.00 0.00 175.76 175.71 3f9a s SER 287 N -1.08 5.75 0.31 0.00 1.04 -1.26 -4.69 113.70 113.77 3f9a s SER 287 Ca 0.40 1.28 0.03 0.00 0.48 0.00 0.00 55.95 58.14 3f9a s SER 287 Cb -0.25 -2.19 0.62 0.00 0.10 0.00 0.00 66.02 64.31 3f9a s SER 287 CO 0.30 -1.16 1.87 0.28 0.98 0.00 0.00 173.24 175.51 3f9a h SER 288 N -0.53 0.84 -0.62 7.02 0.02 -0.60 -1.42 113.55 118.26 3f9a h SER 288 Ca -0.45 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 60.54 3f9a h SER 288 Cb 1.22 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 63.59 3f9a h SER 288 CO 0.63 0.48 0.41 0.28 -1.14 0.00 0.00 176.83 177.48 3f9a h SER 289 N 0.92 0.72 -0.09 3.07 0.02 -1.93 0.07 113.55 116.33 3f9a h SER 289 Ca 0.44 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.37 3f9a h SER 289 Cb 0.44 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.80 3f9a h SER 289 CO -0.20 0.52 0.04 -0.33 -1.14 0.00 0.00 176.83 175.72 3f9a h GLU 290 N 0.84 0.13 -0.27 3.45 5.08 -1.82 -2.51 114.58 119.47 3f9a h GLU 290 Ca 0.23 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.54 3f9a h GLU 290 Cb -0.09 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 3f9a h GLU 290 CO -0.05 0.24 0.07 0.82 -1.00 0.00 0.00 179.01 179.08 3f9a h ILE 291 N -0.01 1.13 0.00 3.13 2.04 -0.99 -2.25 117.51 120.57 3f9a h ILE 291 Ca 0.03 -0.47 -0.01 0.00 1.00 0.00 0.00 64.86 65.41 3f9a h ILE 291 Cb 0.15 0.86 -0.00 0.00 -0.74 0.00 0.00 36.82 37.09 3f9a h ILE 291 CO -0.00 0.17 -0.06 0.00 0.00 0.00 0.00 178.15 178.25 3f9a h ALA 292 N 1.69 0.98 -1.37 1.87 0.00 -0.82 -3.42 119.26 118.18 3f9a h ALA 292 Ca 0.09 -0.05 -0.53 0.00 0.00 0.00 0.00 54.91 54.41 3f9a h ALA 292 Cb 0.16 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.86 3f9a h ALA 292 CO -0.00 0.08 1.10 1.21 0.00 0.00 0.00 179.25 181.64 3f9a s ASN 293 N -6.06 6.04 0.41 0.00 3.84 -0.85 -4.86 114.94 113.46 3f9a s ASN 293 Ca 0.04 -0.35 0.29 0.00 0.21 0.00 0.00 52.86 53.05 3f9a s ASN 293 Cb 0.07 -2.56 1.32 0.00 -0.55 0.00 0.00 41.25 39.53 3f9a s ASN 293 CO 0.63 -1.91 1.87 1.56 -2.79 0.00 0.00 177.10 176.46 3f9a h GLN 294 N 10.72 0.00 0.00 0.43 4.20 -1.85 -0.52 115.11 128.09 3f9a h GLN 294 Ca -0.27 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.42 3f9a h GLN 294 Cb 1.07 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.84 3f9a h GLN 294 CO 1.27 0.00 -0.07 0.00 -0.67 0.00 0.00 178.83 179.37 3f9a h ARG 295 N 0.00 0.00 0.00 1.46 3.08 -1.94 -2.92 114.38 114.06 3f9a h ARG 295 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3f9a h ARG 295 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 3f9a h ARG 295 CO 0.00 0.07 -0.16 0.74 -1.07 0.00 0.00 179.97 179.55 3f9a h PHE 296 N 0.00 0.00 -5.55 3.04 0.05 -1.40 -3.48 116.94 109.61 3f9a h PHE 296 Ca -0.00 0.00 -0.35 0.00 3.82 0.00 0.00 57.97 61.44 3f9a h PHE 296 Cb 0.15 0.00 0.15 0.00 2.00 0.00 0.00 35.95 38.24 3f9a h PHE 296 CO 0.00 0.00 -0.68 0.41 -0.18 0.00 0.00 178.31 177.86 3f9a n GLY 297 N 1.28 -0.41 3.12 -1.45 0.00 -1.10 -4.98 105.19 101.65 3f9a n GLY 297 Ca 0.05 0.15 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 3f9a n GLY 297 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3f9a s MET 298 N -5.83 2.39 0.37 1.61 1.00 -1.26 -4.53 119.30 113.05 3f9a s MET 298 Ca 0.31 -2.21 -0.28 0.00 0.00 0.00 0.00 55.69 53.52 3f9a s MET 298 Cb -0.14 -3.72 -0.10 0.00 0.00 0.00 0.00 34.83 30.87 3f9a s MET 298 CO 0.69 -1.14 1.37 -1.25 0.00 0.00 0.00 175.02 174.69 3f9a s PRO 299 N 0.50 4.16 -1.49 2.03 0.04 -1.26 -4.78 135.00 134.20 3f9a s PRO 299 Ca 0.13 2.34 -0.12 0.00 0.04 0.00 0.00 61.00 63.39 3f9a s PRO 299 Cb -0.21 -2.95 0.02 0.00 0.04 0.00 0.00 34.50 31.39 3f9a s PRO 299 CO -0.04 -0.40 2.43 -3.47 0.04 0.00 0.00 177.00 175.57 3f9a n ASP 300 N 0.49 5.75 0.03 6.66 2.03 -1.26 -4.71 116.55 125.54 3f9a n ASP 300 Ca 0.01 -2.80 0.13 0.00 0.52 0.00 0.00 54.79 52.65 3f9a n ASP 300 Cb 0.41 -1.59 0.40 0.00 -0.72 0.00 0.00 41.12 39.62 3f9a n ASP 300 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3f9a n TYR 301 N 4.85 0.29 0.19 -0.67 0.18 -1.26 -3.75 117.16 117.00 3f9a n TYR 301 Ca 0.60 0.09 0.03 0.00 1.88 0.00 0.00 57.90 60.49 3f9a n TYR 301 Cb 0.33 -0.56 -0.04 0.00 -0.38 0.00 0.00 39.34 38.69 3f9a n TYR 301 CO 0.00 0.00 0.00 1.97 -2.08 0.00 0.00 176.86 176.75 3f9a n PHE 302 N -1.77 0.00 1.04 -3.48 1.16 -1.26 -4.57 117.46 108.59 3f9a n PHE 302 Ca 0.06 0.00 0.11 0.00 -1.87 0.00 0.00 57.45 55.75 3f9a n PHE 302 Cb 0.38 -0.05 0.06 0.00 -1.61 0.00 0.00 39.48 38.25 3f9a n PHE 302 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 3f9a n ARG 303 N -1.34 1.03 -4.20 3.97 1.74 -1.25 -4.80 116.66 111.81 3f9a n ARG 303 Ca 0.00 -0.82 -0.16 0.00 -0.77 0.00 0.00 57.85 56.11 3f9a n ARG 303 Cb 0.12 -1.48 -0.11 0.00 -1.02 0.00 0.00 32.46 29.97 3f9a n ARG 303 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 3f9a s GLN 304 N -2.53 0.92 0.47 5.56 -0.21 -1.25 -4.95 119.66 117.68 3f9a s GLN 304 Ca 0.19 -1.20 -0.04 0.00 0.02 0.00 0.00 55.36 54.32 3f9a s GLN 304 Cb 0.18 -0.67 -0.03 0.00 1.00 0.00 0.00 33.01 33.49 3f9a s GLN 304 CO 0.59 0.11 0.76 -1.12 -2.12 0.00 0.00 175.29 173.51 3f9a s SER 305 N -2.49 6.13 -0.06 5.90 0.01 -1.26 -4.48 113.70 117.45 3f9a s SER 305 Ca 0.07 0.77 -0.31 0.00 1.31 0.00 0.00 55.95 57.79 3f9a s SER 305 Cb -0.03 -2.07 0.13 0.00 0.21 0.00 0.00 66.02 64.25 3f9a s SER 305 CO 0.01 -0.62 1.37 -0.83 0.41 0.00 0.00 173.24 173.58 3f9a s GLY 306 N -4.13 -0.38 -0.07 3.44 0.00 -0.36 -5.00 107.32 100.81 3f9a s GLY 306 Ca 0.47 0.63 0.04 0.00 0.00 0.00 0.00 44.72 45.87 3f9a s GLY 306 CO 0.43 2.08 -0.21 -1.59 0.00 0.00 0.00 173.10 173.81 3f9a s THR 307 N -2.12 1.77 -0.29 0.90 2.01 -1.26 -0.26 115.64 116.40 3f9a s THR 307 Ca 0.20 -0.88 -0.00 0.00 0.31 0.00 0.00 61.69 61.32 3f9a s THR 307 Cb 0.05 -1.53 0.09 0.00 0.01 0.00 0.00 72.50 71.12 3f9a s THR 307 CO -0.05 0.50 0.07 -0.31 -0.69 0.00 0.00 174.62 174.14 3f9a s TYR 308 N 0.22 1.91 0.00 4.92 1.51 0.44 -4.99 117.35 121.36 3f9a s TYR 308 Ca -0.12 -1.75 0.00 0.00 -1.01 0.00 0.00 57.07 54.19 3f9a s TYR 308 Cb -0.15 -1.73 0.00 0.00 -0.11 0.00 0.00 41.96 39.96 3f9a s TYR 308 CO 0.05 -0.84 0.00 0.41 -1.11 0.00 0.00 175.55 174.07 3f9a n GLY 309 N 4.79 4.15 0.19 0.71 0.00 -1.26 -1.55 105.19 112.23 3f9a n GLY 309 Ca -0.03 0.16 0.13 0.00 0.00 0.00 0.00 46.02 46.28 3f9a n GLY 309 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3f9a n SER 310 N 8.11 0.86 -4.62 1.61 7.64 -1.26 -4.89 113.62 121.08 3f9a n SER 310 Ca 0.00 -0.74 -0.35 0.00 1.01 0.00 0.00 58.87 58.79 3f9a n SER 310 Cb 0.00 0.11 -0.10 0.00 -1.01 0.00 0.00 64.21 63.21 3f9a n SER 310 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3f9a s ILE 311 N -2.57 4.81 -0.13 0.44 1.01 -0.59 -4.39 121.20 119.77 3f9a s ILE 311 Ca 0.23 -0.02 -0.03 0.00 0.00 0.00 0.00 60.65 60.83 3f9a s ILE 311 Cb 0.19 -3.18 -0.03 0.00 0.01 0.00 0.00 42.46 39.45 3f9a s ILE 311 CO 0.54 0.44 -0.03 -0.89 0.00 0.00 0.00 174.94 175.00 3f9a s THR 312 N 0.56 4.01 -0.07 2.92 2.01 0.18 -0.42 115.64 124.83 3f9a s THR 312 Ca 0.04 -0.33 0.03 0.00 0.31 0.00 0.00 61.69 61.74 3f9a s THR 312 Cb -0.13 -2.74 0.00 0.00 0.01 0.00 0.00 72.50 69.65 3f9a s THR 312 CO 0.01 0.52 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.60 3f9a s VAL 313 N -0.01 1.54 -0.14 3.82 1.01 0.64 -0.62 120.40 126.64 3f9a s VAL 313 Ca 0.01 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.27 3f9a s VAL 313 Cb -0.13 -1.35 -0.01 0.00 0.00 0.00 0.00 36.38 34.89 3f9a s VAL 313 CO 0.02 0.44 -0.15 -0.70 0.00 0.00 0.00 175.10 174.72 3f9a s GLU 314 N 0.40 3.27 -0.15 2.72 2.12 -0.16 -1.23 118.70 125.67 3f9a s GLU 314 Ca -0.14 -0.73 -0.07 0.00 0.36 0.00 0.00 54.97 54.40 3f9a s GLU 314 Cb -0.16 -2.62 -0.04 0.00 0.26 0.00 0.00 34.13 31.57 3f9a s GLU 314 CO 0.05 0.09 0.09 0.45 -0.54 0.00 0.00 175.26 175.40 3f9a s SER 315 N 0.63 5.88 -0.02 -1.70 0.15 -1.26 -0.31 113.70 117.08 3f9a s SER 315 Ca -0.08 0.23 0.04 0.00 0.70 0.00 0.00 55.95 56.84 3f9a s SER 315 Cb -0.16 -1.93 -0.01 0.00 -1.71 0.00 0.00 66.02 62.21 3f9a s SER 315 CO 0.03 0.28 -0.13 -0.54 1.20 0.00 0.00 173.24 174.07 3f9a s LYS 316 N -0.25 1.15 0.17 5.44 1.02 -0.41 -4.80 119.74 122.07 3f9a s LYS 316 Ca 0.09 -0.47 -0.30 0.00 0.02 0.00 0.00 55.97 55.31 3f9a s LYS 316 Cb -0.12 -1.09 -0.07 0.00 -0.52 0.00 0.00 37.83 36.03 3f9a s LYS 316 CO 0.01 0.25 1.03 -1.64 -0.92 0.00 0.00 175.35 174.08 3f9a s MET 317 N -0.18 4.67 0.00 1.68 -1.94 -1.26 -0.61 119.30 121.66 3f9a s MET 317 Ca 0.03 1.59 0.00 0.00 -1.71 0.00 0.00 55.69 55.60 3f9a s MET 317 Cb -0.07 -3.31 0.00 0.00 2.01 0.00 0.00 34.83 33.47 3f9a s MET 317 CO -0.00 0.20 0.00 0.25 -0.01 0.00 0.00 175.02 175.46 3f9a n THR 318 N 2.32 0.00 -2.20 2.05 -2.24 0.10 -4.88 114.28 109.43 3f9a n THR 318 Ca 0.02 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.53 3f9a n THR 318 Cb 0.47 0.00 0.11 0.00 -2.10 0.00 0.00 70.33 68.81 3f9a n THR 318 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3f9a s GLN 319 N 3.91 1.70 -0.04 -0.78 -2.07 -1.26 -4.76 119.66 116.37 3f9a s GLN 319 Ca 0.00 -0.44 0.02 0.00 -1.82 0.00 0.00 55.36 53.12 3f9a s GLN 319 Cb 0.00 -2.11 0.01 0.00 -1.09 0.00 0.00 33.01 29.82 3f9a s GLN 319 CO 0.00 -1.59 -0.09 -1.14 -1.32 0.00 0.00 175.29 171.15 3f9a s GLN 320 N -5.40 1.12 -0.11 9.60 0.74 -1.26 -0.79 119.66 123.56 3f9a s GLN 320 Ca 0.65 -0.32 -0.00 0.00 0.05 0.00 0.00 55.36 55.74 3f9a s GLN 320 Cb -0.08 -1.01 0.02 0.00 1.10 0.00 0.00 33.01 33.04 3f9a s GLN 320 CO 0.47 0.08 -0.08 0.08 -0.55 0.00 0.00 175.29 175.29 3f9a s VAL 321 N 0.35 1.03 0.36 1.34 1.01 0.28 -4.98 120.40 119.79 3f9a s VAL 321 Ca -0.06 -0.30 -0.27 0.00 0.00 0.00 0.00 61.98 61.35 3f9a s VAL 321 Cb -0.11 -1.05 -0.09 0.00 0.00 0.00 0.00 36.38 35.14 3f9a s VAL 321 CO 0.01 0.37 1.20 -0.83 0.00 0.00 0.00 175.10 175.85 3f9a s GLY 322 N 1.66 2.94 0.00 4.51 0.00 -1.26 -0.74 107.32 114.43 3f9a s GLY 322 Ca 0.04 1.06 0.07 0.00 0.00 0.00 0.00 44.72 45.89 3f9a s GLY 322 CO -0.08 1.63 0.60 1.04 0.00 0.00 0.00 173.10 176.29 3f9a n LEU 323 N 0.44 1.23 0.00 0.66 4.77 0.46 -4.90 117.00 119.66 3f9a n LEU 323 Ca 0.02 -0.84 0.00 0.00 -0.03 0.00 0.00 56.01 55.16 3f9a n LEU 323 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 3f9a n LEU 323 CO 0.54 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.46 3f9a n GLY 324 N 0.66 2.63 2.40 -0.72 0.00 -1.25 -4.26 105.19 104.65 3f9a n GLY 324 Ca 0.03 -1.81 -0.18 0.00 0.00 0.00 0.00 46.02 44.07 3f9a n GLY 324 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3f9a n ASP 325 N 0.00 -5.05 0.00 1.61 8.00 -1.26 -0.94 116.55 118.91 3f9a n ASP 325 Ca 0.00 0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.64 3f9a n ASP 325 Cb 0.00 -4.29 0.00 0.00 -0.02 0.00 0.00 41.12 36.81 3f9a n ASP 325 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3f9a n GLY 326 N -0.81 0.63 3.72 0.44 0.00 -1.26 -5.00 105.19 102.91 3f9a n GLY 326 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 3f9a n GLY 326 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f9a s ILE 327 N -2.84 3.84 -0.08 -0.61 -1.09 -0.11 -4.95 121.20 115.35 3f9a s ILE 327 Ca 0.00 1.37 0.03 0.00 -2.23 0.00 0.00 60.65 59.83 3f9a s ILE 327 Cb 0.00 -3.88 0.01 0.00 -1.58 0.00 0.00 42.46 37.01 3f9a s ILE 327 CO 0.00 0.14 -0.18 -0.04 -1.23 0.00 0.00 174.94 173.63 3f9a s MET 328 N 0.72 2.38 -0.29 2.79 -1.94 -1.26 -0.40 119.30 121.30 3f9a s MET 328 Ca 0.58 -0.65 -0.16 0.00 -1.71 0.00 0.00 55.69 53.75 3f9a s MET 328 Cb -0.31 -1.86 -0.03 0.00 2.01 0.00 0.00 34.83 34.65 3f9a s MET 328 CO 0.31 0.10 0.41 0.00 -0.01 0.00 0.00 175.02 175.84 3f9a s ALA 329 N 0.51 3.54 -0.16 3.03 0.00 0.08 -3.03 121.76 125.73 3f9a s ALA 329 Ca -0.17 -0.88 -0.13 0.00 0.00 0.00 0.00 51.96 50.78 3f9a s ALA 329 Cb -0.17 -2.80 -0.05 0.00 0.00 0.00 0.00 23.12 20.10 3f9a s ALA 329 CO 0.06 -0.82 0.28 -0.51 0.00 0.00 0.00 175.76 174.77 3f9a s ASP 330 N 1.66 6.42 0.07 0.00 -0.00 0.60 -0.56 116.67 124.86 3f9a s ASP 330 Ca 0.16 0.49 0.04 0.00 -0.00 0.00 0.00 52.55 53.24 3f9a s ASP 330 Cb -0.16 -2.18 -0.04 0.00 -0.00 0.00 0.00 42.92 40.55 3f9a s ASP 330 CO 0.11 0.11 -0.00 -0.04 -0.00 0.00 0.00 175.17 175.35 3f9a s MET 331 N 0.42 2.61 0.16 8.23 -1.94 0.03 -0.26 119.30 128.55 3f9a s MET 331 Ca 0.16 -0.78 -0.01 0.00 -1.71 0.00 0.00 55.69 53.35 3f9a s MET 331 Cb -0.13 -2.57 -0.04 0.00 2.01 0.00 0.00 34.83 34.10 3f9a s MET 331 CO 0.04 0.56 0.08 0.71 -0.01 0.00 0.00 175.02 176.40 3f9a s TYR 332 N -1.25 0.99 -0.04 -0.03 1.51 -0.58 -0.72 117.35 117.22 3f9a s TYR 332 Ca 0.24 -1.29 0.05 0.00 -1.01 0.00 0.00 57.07 55.07 3f9a s TYR 332 Cb -0.12 -0.52 -0.01 0.00 -0.11 0.00 0.00 41.96 41.20 3f9a s TYR 332 CO 0.16 -0.56 -0.20 0.95 -1.11 0.00 0.00 175.55 174.80 3f9a s THR 333 N -4.08 1.66 -0.25 -0.71 -4.23 0.22 -0.44 115.64 107.81 3f9a s THR 333 Ca 0.30 -0.85 -0.06 0.00 -1.18 0.00 0.00 61.69 59.90 3f9a s THR 333 Cb 0.07 -1.41 -0.01 0.00 1.34 0.00 0.00 72.50 72.49 3f9a s THR 333 CO 0.06 0.47 0.03 -0.76 -0.54 0.00 0.00 174.62 173.88 3f9a s LEU 334 N -0.10 3.31 -0.27 4.79 1.43 0.11 -1.29 118.68 126.66 3f9a s LEU 334 Ca -0.02 -0.38 -0.13 0.00 -1.03 0.00 0.00 54.13 52.57 3f9a s LEU 334 Cb -0.12 -1.84 -0.04 0.00 0.03 0.00 0.00 46.19 44.22 3f9a s LEU 334 CO 0.02 -0.06 0.27 -0.89 0.23 0.00 0.00 176.35 175.93 3f9a s THR 335 N 1.54 5.25 -0.28 5.49 2.01 0.58 -0.30 115.64 129.93 3f9a s THR 335 Ca 0.05 0.36 -0.05 0.00 0.31 0.00 0.00 61.69 62.36 3f9a s THR 335 Cb -0.15 -3.61 0.01 0.00 0.01 0.00 0.00 72.50 68.76 3f9a s THR 335 CO 0.01 0.21 0.04 -0.63 -0.69 0.00 0.00 174.62 173.56 3f9a s ILE 336 N 1.86 3.69 -0.02 1.82 1.01 0.40 -0.99 121.20 128.97 3f9a s ILE 336 Ca 0.11 -0.74 0.06 0.00 0.00 0.00 0.00 60.65 60.08 3f9a s ILE 336 Cb -0.16 -2.88 -0.02 0.00 0.01 0.00 0.00 42.46 39.41 3f9a s ILE 336 CO 0.10 0.14 -0.21 -0.13 0.00 0.00 0.00 174.94 174.85 3f9a s ARG 337 N 1.46 2.25 -0.27 2.79 0.52 0.21 -2.15 118.95 123.76 3f9a s ARG 337 Ca 0.02 -0.85 -0.16 0.00 -0.52 0.00 0.00 55.73 54.22 3f9a s ARG 337 Cb -0.17 -2.19 0.08 0.00 0.52 0.00 0.00 34.95 33.19 3f9a s ARG 337 CO 0.01 0.58 0.67 -2.00 0.02 0.00 0.00 175.30 174.57 3f9a s GLU 338 N -0.76 0.69 0.29 3.54 2.12 -1.26 -0.65 118.70 122.66 3f9a s GLU 338 Ca 0.11 1.17 -0.30 0.00 0.36 0.00 0.00 54.97 56.31 3f9a s GLU 338 Cb -0.10 0.15 -0.13 0.00 0.26 0.00 0.00 34.13 34.31 3f9a s GLU 338 CO 0.00 -0.15 1.39 0.00 -0.54 0.00 0.00 175.26 175.97 3f9a n ALA 339 N 4.18 1.41 -0.19 6.30 0.00 -1.26 -1.52 120.51 129.43 3f9a n ALA 339 Ca -0.20 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.63 3f9a n ALA 339 Cb 0.58 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.74 3f9a n ALA 339 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f9a n GLY 340 N 1.63 1.73 3.34 0.00 0.00 -1.26 -5.02 105.19 105.61 3f9a n GLY 340 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 3f9a n GLY 340 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3f9a s GLN 341 N -0.31 1.62 0.39 1.61 -1.52 -0.58 -5.12 119.66 115.76 3f9a s GLN 341 Ca 0.00 -1.15 -0.26 0.00 -1.95 0.00 0.00 55.36 52.00 3f9a s GLN 341 Cb 0.00 -1.87 -0.09 0.00 -0.22 0.00 0.00 33.01 30.83 3f9a s GLN 341 CO 0.00 0.47 1.24 0.15 -0.25 0.00 0.00 175.29 176.90 3f9a s LYS 342 N -1.46 4.06 0.21 2.91 1.02 -1.26 -4.53 119.74 120.69 3f9a s LYS 342 Ca 0.11 2.02 -0.30 0.00 0.02 0.00 0.00 55.97 57.83 3f9a s LYS 342 Cb -0.10 -2.77 -0.08 0.00 -0.52 0.00 0.00 37.83 34.36 3f9a s LYS 342 CO 0.03 -0.37 1.16 0.99 -0.92 0.00 0.00 175.35 176.24 3f9a s THR 343 N -1.30 3.58 -0.05 2.17 2.01 -1.26 -4.82 115.64 115.97 3f9a s THR 343 Ca 0.56 1.39 0.03 0.00 0.31 0.00 0.00 61.69 63.98 3f9a s THR 343 Cb -0.35 -3.89 0.01 0.00 0.01 0.00 0.00 72.50 68.28 3f9a s THR 343 CO 0.45 0.25 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.87 3f9a s ILE 344 N -0.36 1.14 -0.15 1.82 -1.09 -0.91 -4.98 121.20 116.67 3f9a s ILE 344 Ca 0.50 -0.52 -0.04 0.00 -2.23 0.00 0.00 60.65 58.36 3f9a s ILE 344 Cb -0.32 -1.01 -0.03 0.00 -1.58 0.00 0.00 42.46 39.52 3f9a s ILE 344 CO 0.38 0.34 -0.03 -0.44 -1.23 0.00 0.00 174.94 173.96 3f9a s SER 345 N 0.34 4.87 -0.20 3.58 0.01 -1.26 -0.45 113.70 120.59 3f9a s SER 345 Ca -0.08 -0.09 -0.02 0.00 1.31 0.00 0.00 55.95 57.07 3f9a s SER 345 Cb -0.13 -1.75 0.01 0.00 0.21 0.00 0.00 66.02 64.36 3f9a s SER 345 CO 0.02 0.19 -0.11 -0.69 0.41 0.00 0.00 173.24 173.06 3f9a s VAL 346 N 0.23 2.76 0.33 3.43 1.01 0.59 -4.90 120.40 123.85 3f9a s VAL 346 Ca -0.02 -0.72 -0.29 0.00 0.00 0.00 0.00 61.98 60.96 3f9a s VAL 346 Cb -0.14 -2.23 -0.10 0.00 0.00 0.00 0.00 36.38 33.91 3f9a s VAL 346 CO 0.03 0.47 1.27 -2.84 0.00 0.00 0.00 175.10 174.02 3f9a s PRO 347 N 1.39 4.38 -0.07 2.72 0.02 -1.26 -0.71 135.00 141.46 3f9a s PRO 347 Ca 0.05 2.14 0.05 0.00 0.02 0.00 0.00 61.00 63.26 3f9a s PRO 347 Cb -0.14 -3.07 -0.00 0.00 0.02 0.00 0.00 34.50 31.31 3f9a s PRO 347 CO -0.08 -0.14 -0.23 0.08 -0.33 0.00 0.00 177.00 176.31 3f9a s VAL 348 N -1.15 1.91 -0.31 3.83 1.01 0.41 -0.78 120.40 125.32 3f9a s VAL 348 Ca 0.49 -0.96 -0.02 0.00 0.00 0.00 0.00 61.98 61.49 3f9a s VAL 348 Cb -0.38 -1.64 0.05 0.00 0.00 0.00 0.00 36.38 34.41 3f9a s VAL 348 CO 0.51 0.53 0.01 -0.69 0.00 0.00 0.00 175.10 175.46 3f9a s VAL 349 N 0.11 3.00 -0.26 2.92 1.01 0.27 -1.53 120.40 125.91 3f9a s VAL 349 Ca -0.10 -1.42 -0.05 0.00 0.00 0.00 0.00 61.98 60.41 3f9a s VAL 349 Cb -0.15 -2.74 0.01 0.00 0.00 0.00 0.00 36.38 33.49 3f9a s VAL 349 CO 0.05 -0.14 0.01 -2.28 0.00 0.00 0.00 175.10 172.75 3f9a s HIS 350 N 1.24 3.08 -1.10 5.22 2.46 0.64 -0.69 115.29 126.14 3f9a s HIS 350 Ca -0.04 -1.09 -0.19 0.00 0.47 0.00 0.00 55.06 54.21 3f9a s HIS 350 Cb -0.20 -2.17 0.10 0.00 -0.13 0.00 0.00 32.58 30.19 3f9a s HIS 350 CO -0.01 -0.60 1.42 0.08 -2.47 0.00 0.00 174.74 173.16 3f9a s VAL 351 N 1.46 4.41 0.49 0.89 1.01 -0.59 -0.29 120.40 127.78 3f9a s VAL 351 Ca 0.03 -1.63 0.25 0.00 0.00 0.00 0.00 61.98 60.63 3f9a s VAL 351 Cb -0.16 -4.98 0.29 0.00 0.00 0.00 0.00 36.38 31.52 3f9a s VAL 351 CO -0.01 -1.78 2.12 1.23 0.00 0.00 0.00 175.10 176.67 3f9a h GLY 352 N 11.46 0.00 -2.62 4.51 0.00 -1.81 -2.45 103.07 112.16 3f9a h GLY 352 Ca 0.27 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.27 3f9a h GLY 352 CO 1.31 0.00 -0.49 1.16 0.00 0.00 0.00 176.54 178.52 3f9a n ASN 353 N -3.91 3.68 -4.63 0.19 6.94 -1.26 0.09 115.26 116.35 3f9a n ASN 353 Ca -0.02 -3.81 -0.43 0.00 -0.02 0.00 0.00 54.58 50.30 3f9a n ASN 353 Cb 0.18 -0.49 -0.02 0.00 -2.36 0.00 0.00 39.78 37.08 3f9a n ASN 353 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 3f9a s PHE 354 N -3.44 2.16 0.58 -2.53 2.19 -0.92 -4.87 117.98 111.15 3f9a s PHE 354 Ca 0.47 0.56 -0.20 0.00 0.33 0.00 0.00 56.93 58.09 3f9a s PHE 354 Cb 0.40 -3.96 -0.04 0.00 -1.31 0.00 0.00 43.02 38.12 3f9a s PHE 354 CO -0.01 -2.86 1.27 -1.25 1.83 0.00 0.00 175.22 174.21 3f9a s PRO 355 N 4.56 2.96 -0.01 10.12 0.04 -1.26 -4.21 135.00 147.20 3f9a s PRO 355 Ca 0.70 2.01 0.11 0.00 0.04 0.00 0.00 61.00 63.87 3f9a s PRO 355 Cb -0.25 -2.04 -0.17 0.00 0.04 0.00 0.00 34.50 32.09 3f9a s PRO 355 CO 0.28 -1.26 0.28 -0.40 0.04 0.00 0.00 177.00 175.94 3f9a n ASP 356 N -1.43 2.10 0.13 6.66 5.68 -1.26 -4.63 116.55 123.80 3f9a n ASP 356 Ca 0.13 -0.13 0.05 0.00 -0.50 0.00 0.00 54.79 54.34 3f9a n ASP 356 Cb 0.48 1.43 0.03 0.00 -1.14 0.00 0.00 41.12 41.92 3f9a n ASP 356 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 3f9a h GLN 357 N 0.00 0.00 -4.80 0.11 1.08 -2.03 -3.46 115.11 106.00 3f9a h GLN 357 Ca 0.00 0.00 -0.28 0.00 -1.45 0.00 0.00 58.65 56.92 3f9a h GLN 357 Cb 0.48 0.00 -0.17 0.00 -0.05 0.00 0.00 27.48 27.73 3f9a h GLN 357 CO 0.00 0.33 -0.72 0.95 -0.95 0.00 0.00 178.83 178.44 3f9a s THR 358 N -3.04 0.81 0.33 -0.54 -4.23 -1.26 -5.15 115.64 102.56 3f9a s THR 358 Ca 0.03 -1.68 -0.24 0.00 -1.18 0.00 0.00 61.69 58.63 3f9a s THR 358 Cb 0.07 -1.38 -0.10 0.00 1.34 0.00 0.00 72.50 72.44 3f9a s THR 358 CO 0.75 -0.65 0.91 0.00 -0.54 0.00 0.00 174.62 175.09 3f9a s ALA 359 N -2.73 3.20 0.50 3.99 0.00 -1.26 -4.67 121.76 120.79 3f9a s ALA 359 Ca 0.06 0.44 -0.18 0.00 0.00 0.00 0.00 51.96 52.28 3f9a s ALA 359 Cb -0.01 -3.12 -0.08 0.00 0.00 0.00 0.00 23.12 19.91 3f9a s ALA 359 CO -0.02 0.19 0.99 0.14 0.00 0.00 0.00 175.76 177.06 3f9a s VAL 360 N -1.74 4.39 0.94 0.00 -7.23 -1.26 -5.04 120.40 110.46 3f9a s VAL 360 Ca 0.52 1.24 -0.11 0.00 -1.81 0.00 0.00 61.98 61.82 3f9a s VAL 360 Cb -0.16 -3.65 0.16 0.00 0.56 0.00 0.00 36.38 33.29 3f9a s VAL 360 CO 0.21 -0.57 1.10 -0.94 -0.31 0.00 0.00 175.10 174.59 3f9a s SER 361 N -2.79 2.88 0.36 4.85 1.04 -1.26 -4.78 113.70 113.99 3f9a s SER 361 Ca 0.60 1.80 0.06 0.00 0.48 0.00 0.00 55.95 58.89 3f9a s SER 361 Cb -0.11 -2.39 0.75 0.00 0.10 0.00 0.00 66.02 64.37 3f9a s SER 361 CO 0.27 -3.06 1.94 0.77 0.98 0.00 0.00 173.24 174.14 3f9a h SER 362 N -1.84 0.67 -0.18 7.02 4.64 -1.96 -0.25 113.55 121.65 3f9a h SER 362 Ca -0.49 0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 60.81 3f9a h SER 362 Cb 1.28 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 3f9a h SER 362 CO 0.48 0.42 -0.00 -0.33 -0.87 0.00 0.00 176.83 176.53 3f9a h GLU 363 N 0.75 0.31 -0.62 4.77 3.07 -1.96 0.66 114.58 121.57 3f9a h GLU 363 Ca 0.34 -0.10 -0.01 0.00 -0.50 0.00 0.00 59.36 59.09 3f9a h GLU 363 Cb 0.35 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.20 3f9a h GLU 363 CO -0.12 0.53 0.34 0.28 -1.40 0.00 0.00 179.01 178.64 3f9a h VAL 364 N 0.06 1.20 -0.64 3.13 2.07 -1.68 -1.83 116.25 118.56 3f9a h VAL 364 Ca 0.05 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 3f9a h VAL 364 Cb 0.39 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 3f9a h VAL 364 CO 0.01 0.21 0.38 0.74 0.02 0.00 0.00 177.57 178.93 3f9a h THR 365 N 0.84 1.19 -0.43 2.57 2.02 -0.82 0.19 112.91 118.46 3f9a h THR 365 Ca 0.22 -0.43 -0.00 0.00 0.77 0.00 0.00 66.41 66.96 3f9a h THR 365 Cb 0.03 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 66.75 3f9a h THR 365 CO -0.04 0.20 0.26 0.50 0.37 0.00 0.00 175.52 176.81 3f9a h LYS 366 N 0.86 0.59 -0.72 6.66 3.64 -0.73 0.65 116.57 127.52 3f9a h LYS 366 Ca 0.23 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 3f9a h LYS 366 Cb -0.01 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.65 3f9a h LYS 366 CO -0.04 0.44 0.39 0.00 -2.27 0.00 0.00 179.45 177.97 3f9a h ALA 367 N 1.12 0.92 -0.24 5.00 0.00 -0.88 -0.41 119.26 124.76 3f9a h ALA 367 Ca 0.16 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 3f9a h ALA 367 Cb 0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 3f9a h ALA 367 CO -0.03 0.44 -0.11 1.25 0.00 0.00 0.00 179.25 180.80 3f9a h LEU 368 N 0.99 0.51 -0.70 0.00 5.85 -0.62 -1.39 115.31 119.96 3f9a h LEU 368 Ca 0.25 -0.41 0.05 0.00 0.84 0.00 0.00 57.88 58.62 3f9a h LEU 368 Cb 0.04 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 40.87 3f9a h LEU 368 CO -0.04 0.80 0.41 0.00 -0.34 0.00 0.00 178.44 179.27 3f9a h ALA 369 N 0.72 0.93 -0.50 1.25 0.00 -0.58 0.09 119.26 121.18 3f9a h ALA 369 Ca 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3f9a h ALA 369 Cb 0.61 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 3f9a h ALA 369 CO 0.03 0.12 0.24 0.77 0.00 0.00 0.00 179.25 180.41 3f9a h SER 370 N 0.76 0.66 -0.17 0.00 0.02 -0.92 0.57 113.55 114.48 3f9a h SER 370 Ca 0.30 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 3f9a h SER 370 Cb 0.14 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 3f9a h SER 370 CO -0.16 0.61 0.07 0.25 -1.14 0.00 0.00 176.83 176.46 3f9a h LEU 371 N 0.67 0.22 -0.20 5.07 5.85 -0.84 0.73 115.31 126.81 3f9a h LEU 371 Ca 0.17 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 3f9a h LEU 371 Cb 0.12 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 3f9a h LEU 371 CO -0.02 0.30 0.08 0.58 -0.34 0.00 0.00 178.44 179.04 3f9a h VAL 372 N 0.13 1.16 -0.43 1.05 2.07 -0.86 -0.18 116.25 119.19 3f9a h VAL 372 Ca 0.06 -0.48 0.05 0.00 0.82 0.00 0.00 66.70 67.14 3f9a h VAL 372 Cb 0.14 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 3f9a h VAL 372 CO -0.01 0.16 0.17 0.44 0.02 0.00 0.00 177.57 178.35 3f9a h ASP 373 N 0.17 0.21 -0.31 0.57 3.32 -0.82 -0.69 116.42 118.86 3f9a h ASP 373 Ca 0.07 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 3f9a h ASP 373 Cb 0.17 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 3f9a h ASP 373 CO -0.01 0.15 0.10 -0.61 -1.72 0.00 0.00 179.24 177.16 3f9a h GLN 374 N 0.35 0.48 -0.52 3.56 5.75 -0.63 0.71 115.11 124.81 3f9a h GLN 374 Ca 0.20 -0.10 0.00 0.00 -0.15 0.00 0.00 58.65 58.60 3f9a h GLN 374 Cb 0.16 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.61 3f9a h GLN 374 CO -0.18 0.52 0.34 1.15 -2.65 0.00 0.00 178.83 178.01 3f9a h THR 375 N 0.35 1.13 -0.65 2.39 2.02 -0.87 -1.53 112.91 115.75 3f9a h THR 375 Ca 0.10 -0.24 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 3f9a h THR 375 Cb 0.23 0.37 -0.03 0.00 -1.74 0.00 0.00 68.15 66.98 3f9a h THR 375 CO -0.00 0.13 0.38 0.00 0.37 0.00 0.00 175.52 176.39 3f9a h ALA 376 N 1.19 0.83 -0.43 6.16 0.00 -0.90 -2.43 119.26 123.68 3f9a h ALA 376 Ca 0.19 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.03 3f9a h ALA 376 Cb -0.08 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 3f9a h ALA 376 CO -0.04 0.32 0.24 0.93 0.00 0.00 0.00 179.25 180.70 3f9a h GLU 377 N 0.88 0.46 -0.12 0.00 4.39 -0.52 0.22 114.58 119.89 3f9a h GLU 377 Ca 0.23 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.90 3f9a h GLU 377 Cb 0.00 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.54 3f9a h GLU 377 CO -0.04 0.31 0.06 1.15 -1.16 0.00 0.00 179.01 179.33 3f9a h THR 378 N 0.48 1.09 -0.34 1.13 2.02 -1.17 -0.59 112.91 115.53 3f9a h THR 378 Ca 0.18 -0.25 -0.03 0.00 0.77 0.00 0.00 66.41 67.08 3f9a h THR 378 Cb 0.04 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 3f9a h THR 378 CO -0.10 0.08 0.09 0.50 0.37 0.00 0.00 175.52 176.46 3f9a h LYS 379 N 0.09 0.54 -0.93 6.66 1.63 -1.19 -2.27 116.57 121.09 3f9a h LYS 379 Ca 0.04 -0.12 0.02 0.00 -0.85 0.00 0.00 60.65 59.73 3f9a h LYS 379 Cb 0.07 -0.07 -0.05 0.00 -0.60 0.00 0.00 32.23 31.58 3f9a h LYS 379 CO -0.01 0.58 0.62 -0.09 -3.45 0.00 0.00 179.45 177.11 3f9a h ARG 380 N 0.39 1.21 -0.86 1.90 2.43 -0.48 -2.15 114.38 116.83 3f9a h ARG 380 Ca 0.11 -0.07 0.02 0.00 -0.81 0.00 0.00 59.98 59.22 3f9a h ARG 380 Cb 0.28 -0.27 -0.05 0.00 -0.42 0.00 0.00 29.97 29.52 3f9a h ARG 380 CO -0.00 0.80 0.56 -0.97 -1.51 0.00 0.00 179.97 178.85 3f9a h ASN 381 N 1.25 0.96 -0.28 -3.80 -1.24 -0.84 -0.53 115.58 111.09 3f9a h ASN 381 Ca 0.35 -0.02 0.05 0.00 0.71 0.00 0.00 56.30 57.39 3f9a h ASN 381 Cb -0.11 -0.23 -0.04 0.00 0.73 0.00 0.00 38.32 38.66 3f9a h ASN 381 CO -0.08 0.68 0.02 -0.03 -1.29 0.00 0.00 177.43 176.73 3f9a h MET 382 N 1.13 0.11 -0.68 6.67 4.05 -0.81 0.75 114.93 126.14 3f9a h MET 382 Ca 0.32 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.72 3f9a h MET 382 Cb -0.08 -0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 30.66 3f9a h MET 382 CO -0.09 0.07 0.37 1.88 0.23 0.00 0.00 176.91 179.37 3f9a h TYR 383 N 0.12 0.94 -0.69 1.39 -1.99 -1.08 -2.22 116.97 113.44 3f9a h TYR 383 Ca 0.13 -0.03 0.02 0.00 2.00 0.00 0.00 58.73 60.86 3f9a h TYR 383 Cb 0.16 -0.30 -0.04 0.00 2.00 0.00 0.00 36.73 38.56 3f9a h TYR 383 CO -0.19 0.67 0.44 1.49 -0.00 0.00 0.00 178.16 180.57 3f9a h GLU 384 N 0.93 0.86 0.00 4.88 4.57 -0.71 -1.38 114.58 123.74 3f9a h GLU 384 Ca 0.24 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.36 3f9a h GLU 384 Cb 0.05 -0.19 -0.00 0.00 -0.16 0.00 0.00 28.75 28.44 3f9a h GLU 384 CO -0.04 0.57 -0.05 0.66 -1.18 0.00 0.00 179.01 178.98 3f9a h SER 385 N 0.89 0.00 -0.15 1.04 4.64 -0.28 -1.35 113.55 118.34 3f9a h SER 385 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 3f9a h SER 385 Cb -0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 3f9a h SER 385 CO -0.08 0.05 0.00 0.29 -0.87 0.00 0.00 176.83 176.22 3f9a n LYS 386 N -3.40 2.15 -3.04 4.77 4.76 -0.80 -4.96 118.16 117.64 3f9a n LYS 386 Ca -0.02 -1.70 -0.20 0.00 -2.87 0.00 0.00 58.31 53.52 3f9a n LYS 386 Cb 0.18 -1.47 0.04 0.00 -1.84 0.00 0.00 35.03 31.94 3f9a n LYS 386 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3f9a n GLY 387 N 1.32 -0.34 3.73 0.72 0.00 -0.51 -4.96 105.19 105.15 3f9a n GLY 387 Ca 0.17 0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 3f9a n GLY 387 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3f9a n SER 388 N -2.02 3.34 0.14 1.61 2.88 -0.59 -4.89 113.62 114.10 3f9a n SER 388 Ca -0.07 1.18 0.12 0.00 -1.33 0.00 0.00 58.87 58.77 3f9a n SER 388 Cb 0.59 -1.54 0.50 0.00 -0.75 0.00 0.00 64.21 63.01 3f9a n SER 388 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 3f9a h SER 389 N 3.61 0.00 0.34 -3.46 4.64 -1.92 -3.09 113.55 113.66 3f9a h SER 389 Ca -0.47 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.84 3f9a h SER 389 Cb 1.25 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3f9a h SER 389 CO 0.70 0.00 -0.05 0.00 -0.87 0.00 0.00 176.83 176.61 3f9a h ALA 390 N 2.27 1.18 -0.04 5.18 0.00 -1.94 -2.78 119.26 123.14 3f9a h ALA 390 Ca 0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 3f9a h ALA 390 Cb 0.41 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3f9a h ALA 390 CO 0.00 0.06 -0.14 -0.39 0.00 0.00 0.00 179.25 178.78 3f9a h VAL 391 N 0.00 1.13 -0.05 0.00 -1.51 -1.91 -2.51 116.25 111.39 3f9a h VAL 391 Ca -0.00 -0.59 0.00 0.00 -1.23 0.00 0.00 66.70 64.88 3f9a h VAL 391 Cb 0.23 1.26 0.00 0.00 -2.13 0.00 0.00 31.29 30.65 3f9a h VAL 391 CO 0.01 0.17 0.00 0.00 -1.23 0.00 0.00 177.57 176.52 3f9a n ALA 392 N -2.50 2.57 -3.55 5.19 0.00 -1.05 -4.82 120.51 116.35 3f9a n ALA 392 Ca -0.02 -0.42 -0.35 0.00 0.00 0.00 0.00 53.44 52.64 3f9a n ALA 392 Cb 0.23 -1.19 -0.14 0.00 0.00 0.00 0.00 19.45 18.35 3f9a n ALA 392 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3f9a s ASP 393 N -1.87 4.54 0.54 0.00 3.68 -0.95 -4.99 116.67 117.64 3f9a s ASP 393 Ca 0.37 -0.79 0.22 0.00 2.13 0.00 0.00 52.55 54.48 3f9a s ASP 393 Cb 0.20 -1.73 1.43 0.00 -1.45 0.00 0.00 42.92 41.36 3f9a s ASP 393 CO 0.31 -0.14 2.11 -0.78 0.13 0.00 0.00 175.17 176.81 3f9a h ASP 394 N 8.08 0.00 0.52 -0.34 1.82 -1.88 -1.88 116.42 122.75 3f9a h ASP 394 Ca -0.33 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.31 3f9a h ASP 394 Cb 1.12 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.13 3f9a h ASP 394 CO 0.58 0.00 -0.09 -1.54 -1.61 0.00 0.00 179.24 176.58 3f9a n SER 395 N -4.30 0.27 -4.64 2.28 3.41 -1.26 -4.91 113.62 104.47 3f9a n SER 395 Ca 0.01 -0.27 -0.27 0.00 -0.26 0.00 0.00 58.87 58.09 3f9a n SER 395 Cb 0.28 -0.17 -0.10 0.00 -0.26 0.00 0.00 64.21 63.96 3f9a n SER 395 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3f9a s LYS 396 N -2.62 2.00 -1.40 4.33 1.02 -0.71 -4.71 119.74 117.65 3f9a s LYS 396 Ca 0.25 -2.02 0.00 0.00 0.02 0.00 0.00 55.97 54.23 3f9a s LYS 396 Cb 0.20 -1.73 0.00 0.00 -0.52 0.00 0.00 37.83 35.77 3f9a s LYS 396 CO 0.50 -0.03 0.00 1.28 -0.92 0.00 0.00 175.35 176.18 3f9a n LEU 397 N -1.00 -1.71 -4.70 3.17 4.77 0.71 -4.91 117.00 113.33 3f9a n LEU 397 Ca -0.04 0.01 -0.39 0.00 -0.03 0.00 0.00 56.01 55.56 3f9a n LEU 397 Cb 0.66 -2.39 -0.06 0.00 -2.33 0.00 0.00 43.42 39.30 3f9a n LEU 397 CO 0.47 -0.21 0.23 -0.13 -1.33 0.00 0.00 177.39 176.43 3f9a s ARG 398 N -4.73 4.32 0.28 3.23 0.52 -1.26 -4.66 118.95 116.65 3f9a s ARG 398 Ca 0.00 0.52 -0.29 0.00 -0.52 0.00 0.00 55.73 55.43 3f9a s ARG 398 Cb 0.00 -3.47 -0.14 0.00 0.52 0.00 0.00 34.95 31.86 3f9a s ARG 398 CO 0.00 0.05 1.21 -2.30 0.02 0.00 0.00 175.30 174.29 3f9a n PRO 399 N 4.01 1.73 -4.22 3.54 -0.02 -1.26 -4.36 135.00 134.43 3f9a n PRO 399 Ca -0.05 0.61 -0.34 0.00 -2.02 0.00 0.00 63.50 61.70 3f9a n PRO 399 Cb 0.51 -2.13 -0.12 0.00 -0.02 0.00 0.00 33.50 31.74 3f9a n PRO 399 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3f9a s VAL 400 N -0.70 4.00 -0.08 -1.45 1.01 -0.32 -0.72 120.40 122.13 3f9a s VAL 400 Ca 0.62 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 62.31 3f9a s VAL 400 Cb -0.67 -2.78 0.02 0.00 0.00 0.00 0.00 36.38 32.95 3f9a s VAL 400 CO 0.57 0.46 -0.12 -0.63 0.00 0.00 0.00 175.10 175.38 3f9a s ILE 401 N 0.65 1.18 -0.02 2.22 1.09 0.12 -0.22 121.20 126.21 3f9a s ILE 401 Ca -0.01 -0.47 -0.12 0.00 -1.10 0.00 0.00 60.65 58.95 3f9a s ILE 401 Cb -0.14 -1.10 0.02 0.00 -1.06 0.00 0.00 42.46 40.18 3f9a s ILE 401 CO 0.02 0.37 0.26 -1.38 -0.10 0.00 0.00 174.94 174.11 3f9a s HIS 402 N 0.92 -0.14 0.00 3.97 -3.43 -0.62 -1.87 115.29 114.11 3f9a s HIS 402 Ca -0.09 0.23 0.00 0.00 -0.80 0.00 0.00 55.06 54.39 3f9a s HIS 402 Cb -0.15 0.06 0.00 0.00 -1.43 0.00 0.00 32.58 31.06 3f9a s HIS 402 CO 0.01 -0.33 0.00 0.00 -2.00 0.00 0.00 174.74 172.42 3f9a n ARG 404 N 0.00 0.50 0.06 0.00 0.63 -1.26 -3.78 116.66 112.81 3f9a n ARG 404 Ca 0.00 0.44 0.05 0.00 -0.92 0.00 0.00 57.85 57.42 3f9a n ARG 404 Cb 0.00 -1.63 -0.05 0.00 0.45 0.00 0.00 32.46 31.23 3f9a n ARG 404 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3f9a n ALA 405 N -3.83 2.19 -2.04 5.13 0.00 -1.26 -1.23 120.51 119.46 3f9a n ALA 405 Ca -0.18 -0.42 -0.03 0.00 0.00 0.00 0.00 53.44 52.81 3f9a n ALA 405 Cb 0.45 -1.01 -0.00 0.00 0.00 0.00 0.00 19.45 18.90 3f9a n ALA 405 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f9a n GLY 406 N 1.31 0.25 0.00 0.00 0.00 -1.25 -4.22 105.19 101.28 3f9a n GLY 406 Ca -0.06 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.20 3f9a n GLY 406 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3f9a n VAL 407 N -3.99 0.00 0.00 1.61 0.24 -1.26 -4.66 118.33 110.27 3f9a n VAL 407 Ca -0.04 -0.13 0.00 0.00 -2.04 0.00 0.00 64.34 62.14 3f9a n VAL 407 Cb 0.52 0.69 0.00 0.00 -1.47 0.00 0.00 33.84 33.58 3f9a n VAL 407 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3f9a n GLY 408 N 0.66 0.21 0.29 7.63 0.00 -1.26 -0.03 105.19 112.68 3f9a n GLY 408 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 3f9a n GLY 408 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3f9a h ARG 409 N 0.00 0.43 -0.40 1.61 3.08 -1.97 0.05 114.38 117.18 3f9a h ARG 409 Ca 0.00 -0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.07 3f9a h ARG 409 Cb 0.00 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 29.91 3f9a h ARG 409 CO 0.00 0.28 0.14 1.15 -1.07 0.00 0.00 179.97 180.47 3f9a h THR 410 N 0.44 0.88 -0.38 2.04 2.02 -1.88 -1.10 112.91 114.93 3f9a h THR 410 Ca 0.45 -0.10 -0.15 0.00 0.77 0.00 0.00 66.41 67.38 3f9a h THR 410 Cb 0.74 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 3f9a h THR 410 CO -0.44 0.06 -0.34 0.00 0.37 0.00 0.00 175.52 175.16 3f9a h ALA 411 N 1.26 0.67 -0.50 6.16 0.00 -1.48 -1.21 119.26 124.16 3f9a h ALA 411 Ca 0.18 -0.43 0.04 0.00 0.00 0.00 0.00 54.91 54.70 3f9a h ALA 411 Cb 0.16 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 3f9a h ALA 411 CO -0.19 0.67 0.27 0.37 0.00 0.00 0.00 179.25 180.37 3f9a h GLN 412 N 0.73 0.51 -0.30 0.00 4.15 -0.81 -0.49 115.11 118.90 3f9a h GLN 412 Ca 0.07 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.43 3f9a h GLN 412 Cb 0.91 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.47 3f9a h GLN 412 CO 0.08 0.34 0.07 1.25 -1.93 0.00 0.00 178.83 178.64 3f9a h LEU 413 N 0.52 0.46 -0.81 -2.39 5.85 -0.99 -2.05 115.31 115.90 3f9a h LEU 413 Ca 0.22 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 3f9a h LEU 413 Cb 0.10 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 3f9a h LEU 413 CO -0.14 0.58 0.44 0.40 -0.34 0.00 0.00 178.44 179.38 3f9a h ILE 414 N 0.32 1.24 -0.37 4.05 2.04 -1.04 0.14 117.51 123.89 3f9a h ILE 414 Ca 0.09 -0.60 0.05 0.00 1.00 0.00 0.00 64.86 65.40 3f9a h ILE 414 Cb 0.30 0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 36.50 3f9a h ILE 414 CO 0.00 0.27 0.10 1.23 0.00 0.00 0.00 178.15 179.76 3f9a h GLY 415 N 1.12 0.46 1.06 5.37 0.00 -1.01 -0.76 103.07 109.31 3f9a h GLY 415 Ca 0.28 -0.05 -0.05 0.00 0.00 0.00 0.00 47.33 47.51 3f9a h GLY 415 CO -0.05 0.00 0.28 0.00 0.00 0.00 0.00 176.54 176.78 3f9a h ALA 416 N 1.26 1.02 -0.73 3.60 0.00 -0.61 -2.12 119.26 121.68 3f9a h ALA 416 Ca 0.17 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 3f9a h ALA 416 Cb 0.18 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 3f9a h ALA 416 CO -0.20 0.67 0.21 0.52 0.00 0.00 0.00 179.25 180.45 3f9a h MET 417 N 1.15 1.15 -0.06 0.00 2.07 -0.38 -2.04 114.93 116.81 3f9a h MET 417 Ca 0.26 -0.26 -0.08 0.00 -2.07 0.00 0.00 59.70 57.55 3f9a h MET 417 Cb 0.26 -0.16 -0.01 0.00 -1.87 0.00 0.00 31.60 29.82 3f9a h MET 417 CO -0.02 0.99 -0.34 0.00 1.07 0.00 0.00 176.91 178.62 3f9a h MET 419 N 0.11 0.00 0.00 0.00 2.86 -0.88 -2.65 114.93 114.37 3f9a h MET 419 Ca 0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 3f9a h MET 419 Cb 0.65 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.31 3f9a h MET 419 CO 0.05 0.01 -0.05 -1.71 1.06 0.00 0.00 176.91 176.28 3f9a n ASN 420 N -3.11 0.09 -4.59 1.22 5.15 -0.70 -4.80 115.26 108.52 3f9a n ASN 420 Ca 0.02 0.44 -0.41 0.00 -0.60 0.00 0.00 54.58 54.02 3f9a n ASN 420 Cb 0.39 -0.44 -0.06 0.00 -0.53 0.00 0.00 39.78 39.13 3f9a n ASN 420 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3f9a s ASP 421 N -3.08 6.47 0.31 1.20 -1.08 -1.00 -4.94 116.67 114.56 3f9a s ASP 421 Ca 0.14 0.32 0.22 0.00 -0.52 0.00 0.00 52.55 52.70 3f9a s ASP 421 Cb 0.19 -2.33 1.14 0.00 -1.46 0.00 0.00 42.92 40.45 3f9a s ASP 421 CO 0.55 -0.54 1.67 -1.54 0.52 0.00 0.00 175.17 175.83 3f9a n SER 422 N 5.97 0.58 0.00 -0.34 3.41 -1.26 -1.80 113.62 120.19 3f9a n SER 422 Ca -0.01 0.75 0.14 0.00 -0.26 0.00 0.00 58.87 59.49 3f9a n SER 422 Cb 0.49 -0.83 0.58 0.00 -0.26 0.00 0.00 64.21 64.19 3f9a n SER 422 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3f9a n ARG 423 N -2.26 0.01 -1.09 4.33 1.74 -1.26 -4.25 116.66 113.88 3f9a n ARG 423 Ca -0.01 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.94 3f9a n ARG 423 Cb 0.07 -1.51 0.25 0.00 -1.02 0.00 0.00 32.46 30.25 3f9a n ARG 423 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3f9a n ASN 424 N -1.52 4.20 -4.65 0.55 3.02 -0.74 -4.83 115.26 111.29 3f9a n ASN 424 Ca 0.07 -3.43 -0.45 0.00 -0.03 0.00 0.00 54.58 50.74 3f9a n ASN 424 Cb 0.34 -0.78 -0.02 0.00 -0.61 0.00 0.00 39.78 38.71 3f9a n ASN 424 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3f9a n SER 425 N -0.65 2.24 0.00 6.41 7.64 -1.26 -2.02 113.62 125.98 3f9a n SER 425 Ca 0.48 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.52 3f9a n SER 425 Cb 1.48 -1.38 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 3f9a n SER 425 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3f9a n GLN 426 N 1.46 0.00 -1.96 1.43 1.13 -1.26 -4.99 117.38 113.19 3f9a n GLN 426 Ca 0.10 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.74 3f9a n GLN 426 Cb 0.31 -2.85 -0.03 0.00 0.11 0.00 0.00 30.24 27.78 3f9a n GLN 426 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 3f9a s LEU 427 N 0.00 4.35 0.63 1.08 2.96 -0.86 -4.82 118.68 122.03 3f9a s LEU 427 Ca 0.00 2.36 -0.05 0.00 -0.22 0.00 0.00 54.13 56.22 3f9a s LEU 427 Cb 0.00 -3.55 0.04 0.00 0.50 0.00 0.00 46.19 43.18 3f9a s LEU 427 CO 0.00 -0.91 0.93 -0.94 -1.32 0.00 0.00 176.35 174.11 3f9a s SER 428 N 2.98 5.18 0.21 3.68 1.04 -1.26 -4.66 113.70 120.88 3f9a s SER 428 Ca 0.74 0.48 -0.08 0.00 0.48 0.00 0.00 55.95 57.57 3f9a s SER 428 Cb -0.36 -1.30 0.15 0.00 0.10 0.00 0.00 66.02 64.61 3f9a s SER 428 CO 0.31 -1.32 1.73 0.58 0.98 0.00 0.00 173.24 175.52 3f9a h VAL 429 N -0.33 1.26 -0.44 5.02 2.07 -1.25 -1.14 116.25 121.44 3f9a h VAL 429 Ca -0.44 -0.97 0.08 0.00 0.82 0.00 0.00 66.70 66.19 3f9a h VAL 429 Cb 1.29 0.54 -0.07 0.00 -1.52 0.00 0.00 31.29 31.53 3f9a h VAL 429 CO 0.59 0.37 0.03 -0.08 0.02 0.00 0.00 177.57 178.50 3f9a h GLU 430 N 1.06 0.14 -0.12 1.57 4.81 -1.13 -1.08 114.58 119.83 3f9a h GLU 430 Ca 0.22 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.46 3f9a h GLU 430 Cb 0.37 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 3f9a h GLU 430 CO 0.00 0.09 -0.00 -0.44 -0.73 0.00 0.00 179.01 177.93 3f9a h ASP 431 N 0.14 -0.05 -0.48 1.04 3.32 -1.72 -0.73 116.42 117.95 3f9a h ASP 431 Ca 0.22 0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.22 3f9a h ASP 431 Cb 0.30 0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 3f9a h ASP 431 CO -0.34 -0.01 0.02 0.00 -1.72 0.00 0.00 179.24 177.20 3f9a h MET 432 N 0.04 0.83 -0.22 3.56 -0.00 -0.73 -0.03 114.93 118.37 3f9a h MET 432 Ca 0.06 -0.25 -0.14 0.00 -0.00 0.00 0.00 59.70 59.36 3f9a h MET 432 Cb 0.07 -0.08 0.00 0.00 -0.00 0.00 0.00 31.60 31.59 3f9a h MET 432 CO -0.10 0.86 -0.42 0.28 -0.00 0.00 0.00 176.91 177.53 3f9a h VAL 433 N 0.69 1.31 -0.77 -0.10 2.07 -1.19 -1.50 116.25 116.77 3f9a h VAL 433 Ca 0.14 -1.64 -0.01 0.00 0.82 0.00 0.00 66.70 66.01 3f9a h VAL 433 Cb 0.48 1.79 -0.04 0.00 -1.52 0.00 0.00 31.29 32.00 3f9a h VAL 433 CO 0.02 0.51 0.42 0.77 0.02 0.00 0.00 177.57 179.32 3f9a h SER 434 N 0.39 0.95 -0.36 0.57 4.64 -1.02 -0.78 113.55 117.94 3f9a h SER 434 Ca 0.01 -0.08 -0.04 0.00 -0.47 0.00 0.00 61.79 61.22 3f9a h SER 434 Cb 1.02 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.86 3f9a h SER 434 CO 0.09 0.76 0.08 1.56 -0.87 0.00 0.00 176.83 178.46 3f9a h GLN 435 N 1.07 0.58 -0.88 4.77 4.20 -0.85 -0.44 115.11 123.56 3f9a h GLN 435 Ca 0.27 -0.14 0.01 0.00 0.06 0.00 0.00 58.65 58.85 3f9a h GLN 435 Cb 0.02 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.69 3f9a h GLN 435 CO -0.04 0.62 0.57 0.52 -0.67 0.00 0.00 178.83 179.83 3f9a h MET 436 N 0.43 1.17 -0.18 1.46 2.86 -0.96 -1.80 114.93 117.90 3f9a h MET 436 Ca 0.11 -0.08 -0.05 0.00 -2.06 0.00 0.00 59.70 57.62 3f9a h MET 436 Cb 0.31 -0.26 -0.00 0.00 0.06 0.00 0.00 31.60 31.71 3f9a h MET 436 CO 0.00 0.79 -0.07 0.00 1.06 0.00 0.00 176.91 178.68 3f9a h ARG 437 N 1.20 0.37 0.00 1.72 3.08 -0.90 -1.60 114.38 118.26 3f9a h ARG 437 Ca 0.32 -0.16 -0.04 0.00 0.07 0.00 0.00 59.98 60.17 3f9a h ARG 437 Cb -0.12 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 3f9a h ARG 437 CO -0.07 0.66 -0.21 0.28 -1.07 0.00 0.00 179.97 179.57 3f9a h VAL 438 N 0.07 0.86 -0.01 2.04 2.07 -0.98 -2.44 116.25 117.85 3f9a h VAL 438 Ca 0.04 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.76 3f9a h VAL 438 Cb 0.54 1.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 3f9a h VAL 438 CO 0.02 0.20 -0.41 0.00 0.02 0.00 0.00 177.57 177.41 3f9a n GLN 439 N -3.87 1.19 0.01 1.57 6.02 -0.69 -4.81 117.38 116.81 3f9a n GLN 439 Ca -0.02 -0.94 0.00 0.00 -0.01 0.00 0.00 57.00 56.03 3f9a n GLN 439 Cb 0.30 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 30.08 3f9a n GLN 439 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 3f9a n ARG 440 N -0.08 0.00 -3.74 -1.09 0.63 -0.61 -4.64 116.66 107.13 3f9a n ARG 440 Ca 0.10 0.00 -0.02 0.00 -0.92 0.00 0.00 57.85 57.01 3f9a n ARG 440 Cb 0.45 -0.00 -0.01 0.00 0.45 0.00 0.00 32.46 33.35 3f9a n ARG 440 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 3f9a s ASN 441 N -4.11 -0.14 0.00 6.15 2.20 -0.93 -1.25 114.94 116.86 3f9a s ASN 441 Ca 0.00 -0.37 0.20 0.00 -0.94 0.00 0.00 52.86 51.75 3f9a s ASN 441 Cb 0.00 0.43 1.11 0.00 -2.00 0.00 0.00 41.25 40.79 3f9a s ASN 441 CO 0.00 -0.80 1.62 0.61 -2.94 0.00 0.00 177.10 175.59 3f9a n GLY 442 N -0.49 -0.81 0.18 0.45 0.00 -1.26 -2.58 105.19 100.68 3f9a n GLY 442 Ca -0.06 -0.11 0.12 0.00 0.00 0.00 0.00 46.02 45.96 3f9a n GLY 442 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3f9a n ILE 443 N -1.16 0.00 -1.66 -0.61 2.08 -1.26 -4.43 119.36 112.33 3f9a n ILE 443 Ca 0.12 -0.09 -0.48 0.00 0.56 0.00 0.00 62.75 62.86 3f9a n ILE 443 Cb 0.12 0.67 -0.05 0.00 -0.75 0.00 0.00 39.64 39.63 3f9a n ILE 443 CO 0.00 0.00 0.00 0.23 0.56 0.00 0.00 176.55 177.34 3f9a n MET 444 N -0.94 1.94 -2.78 0.38 2.81 -1.07 -1.42 117.12 116.03 3f9a n MET 444 Ca 0.08 0.70 -0.00 0.00 -1.81 0.00 0.00 57.70 56.67 3f9a n MET 444 Cb 0.37 -2.45 0.00 0.00 -0.71 0.00 0.00 33.22 30.42 3f9a n MET 444 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 3f9a n VAL 445 N 3.46 -8.51 -0.20 2.03 0.31 0.95 -4.82 118.33 111.55 3f9a n VAL 445 Ca 0.18 -0.22 -0.10 0.00 -0.01 0.00 0.00 64.34 64.20 3f9a n VAL 445 Cb 0.27 -6.31 0.02 0.00 -0.91 0.00 0.00 33.84 26.91 3f9a n VAL 445 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 3f9a h GLN 446 N 0.35 1.06 -6.40 5.55 4.15 -1.06 -3.46 115.11 115.30 3f9a h GLN 446 Ca -0.01 -0.36 -0.66 0.00 0.77 0.00 0.00 58.65 58.38 3f9a h GLN 446 Cb 1.01 -0.08 -0.15 0.00 0.21 0.00 0.00 27.48 28.47 3f9a h GLN 446 CO 0.25 1.07 -0.70 0.15 -1.93 0.00 0.00 178.83 177.66 3f9a s LYS 447 N -4.94 2.40 0.44 1.69 1.02 -1.26 -5.00 119.74 114.08 3f9a s LYS 447 Ca -0.12 -0.87 0.11 0.00 0.02 0.00 0.00 55.97 55.12 3f9a s LYS 447 Cb 0.13 -2.45 0.97 0.00 -0.52 0.00 0.00 37.83 35.97 3f9a s LYS 447 CO 0.86 0.55 2.03 -0.44 -0.92 0.00 0.00 175.35 177.43 3f9a h ASP 448 N 3.79 0.19 -0.66 2.83 3.32 -1.99 -1.95 116.42 121.94 3f9a h ASP 448 Ca -0.48 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 56.54 3f9a h ASP 448 Cb 1.17 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 40.63 3f9a h ASP 448 CO 0.55 0.23 0.40 -0.33 -1.72 0.00 0.00 179.24 178.38 3f9a h GLU 449 N 0.22 0.92 -0.03 3.56 3.07 -1.98 0.58 114.58 120.90 3f9a h GLU 449 Ca 0.05 -0.08 -0.17 0.00 -0.50 0.00 0.00 59.36 58.66 3f9a h GLU 449 Cb 0.15 -0.19 0.01 0.00 -0.84 0.00 0.00 28.75 27.87 3f9a h GLU 449 CO 0.00 0.65 -0.65 1.96 -1.40 0.00 0.00 179.01 179.57 3f9a h GLN 450 N 0.93 0.50 -0.80 2.33 4.20 -1.77 -3.20 115.11 117.30 3f9a h GLN 450 Ca 0.24 -0.50 0.01 0.00 0.06 0.00 0.00 58.65 58.47 3f9a h GLN 450 Cb -0.02 0.13 -0.04 0.00 0.30 0.00 0.00 27.48 27.85 3f9a h GLN 450 CO -0.04 1.13 0.53 1.25 -0.67 0.00 0.00 178.83 181.03 3f9a h LEU 451 N 0.06 0.92 -0.96 1.46 5.85 -1.13 -1.92 115.31 119.59 3f9a h LEU 451 Ca -0.07 -0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.73 3f9a h LEU 451 Cb 1.34 -0.23 -0.08 0.00 0.37 0.00 0.00 40.66 42.06 3f9a h LEU 451 CO 0.13 0.66 0.59 0.44 -0.34 0.00 0.00 178.44 179.93 3f9a h ASP 452 N 1.09 0.88 -0.23 1.25 3.45 -0.90 -0.07 116.42 121.90 3f9a h ASP 452 Ca 0.30 0.04 -0.01 0.00 0.43 0.00 0.00 57.03 57.78 3f9a h ASP 452 Cb -0.12 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 38.50 3f9a h ASP 452 CO -0.06 0.50 0.09 0.58 -1.57 0.00 0.00 179.24 178.78 3f9a h VAL 453 N 0.98 1.16 -0.77 -1.35 2.07 -1.35 -0.84 116.25 116.15 3f9a h VAL 453 Ca 0.46 -0.49 0.03 0.00 0.82 0.00 0.00 66.70 67.52 3f9a h VAL 453 Cb 0.39 1.07 -0.05 0.00 -1.52 0.00 0.00 31.29 31.18 3f9a h VAL 453 CO -0.24 0.16 0.49 -0.07 0.02 0.00 0.00 177.57 177.93 3f9a h LEU 454 N 0.22 0.81 -0.38 2.57 3.38 -1.07 -0.99 115.31 119.85 3f9a h LEU 454 Ca 0.08 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 3f9a h LEU 454 Cb 0.17 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 3f9a h LEU 454 CO -0.01 0.56 0.20 0.40 0.09 0.00 0.00 178.44 179.68 3f9a h ILE 455 N 0.95 1.15 -0.52 1.22 2.04 -0.85 -0.06 117.51 121.44 3f9a h ILE 455 Ca 0.31 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.77 3f9a h ILE 455 Cb 0.01 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 3f9a h ILE 455 CO -0.11 0.16 0.33 0.50 0.00 0.00 0.00 178.15 179.02 3f9a h LYS 456 N 0.48 0.70 -0.66 2.37 3.64 -0.80 0.86 116.57 123.15 3f9a h LYS 456 Ca 0.13 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 3f9a h LYS 456 Cb 0.07 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.71 3f9a h LYS 456 CO -0.02 0.49 0.43 -0.07 -2.27 0.00 0.00 179.45 178.01 3f9a h LEU 457 N 0.70 0.77 -0.29 5.20 3.38 -0.98 -0.91 115.31 123.18 3f9a h LEU 457 Ca 0.19 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 3f9a h LEU 457 Cb -0.04 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 3f9a h LEU 457 CO -0.04 0.56 0.12 0.00 0.09 0.00 0.00 178.44 179.17 3f9a h ALA 458 N 1.24 0.38 -0.86 1.53 0.00 -0.66 -2.67 119.26 118.21 3f9a h ALA 458 Ca 0.24 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.10 3f9a h ALA 458 Cb -0.09 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.52 3f9a h ALA 458 CO -0.05 -0.03 0.53 1.49 0.00 0.00 0.00 179.25 181.19 3f9a h GLU 459 N 0.32 0.91 -0.05 0.00 4.81 -0.51 -0.65 114.58 119.41 3f9a h GLU 459 Ca 0.10 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.29 3f9a h GLU 459 Cb 0.18 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.35 3f9a h GLU 459 CO -0.01 0.60 0.04 0.78 -0.73 0.00 0.00 179.01 179.69 3f9a h GLY 460 N 0.94 0.00 -0.77 1.92 0.00 -0.83 -1.90 103.07 102.42 3f9a h GLY 460 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.72 3f9a h GLY 460 CO -0.20 0.00 -0.34 -1.06 0.00 0.00 0.00 176.54 174.94 3f9a n GLN 461 N -4.38 1.27 -2.16 4.80 6.02 -0.43 -4.95 117.38 117.56 3f9a n GLN 461 Ca -0.02 -0.98 -0.17 0.00 -0.01 0.00 0.00 57.00 55.82 3f9a n GLN 461 Cb 0.14 -1.48 -0.02 0.00 1.02 0.00 0.00 30.24 29.90 3f9a n GLN 461 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3f9a n GLY 462 N 1.38 0.06 3.77 1.08 0.00 -0.70 -5.01 105.19 105.77 3f9a n GLY 462 Ca 0.11 -0.20 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 3f9a n GLY 462 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3f9a s ARG 463 N -4.56 4.65 0.47 1.61 3.52 -0.38 -5.01 118.95 119.24 3f9a s ARG 463 Ca 0.00 1.25 -0.23 0.00 -0.13 0.00 0.00 55.73 56.62 3f9a s ARG 463 Cb 0.00 -3.26 -0.07 0.00 -1.56 0.00 0.00 34.95 30.06 3f9a s ARG 463 CO 0.00 0.56 1.21 -1.25 -0.81 0.00 0.00 175.30 175.00 3f9a s PRO 464 N -1.16 3.65 -0.04 5.12 0.04 -1.26 -4.45 135.00 136.89 3f9a s PRO 464 Ca 0.37 1.87 -0.17 0.00 0.04 0.00 0.00 61.00 63.11 3f9a s PRO 464 Cb -0.24 -2.39 -0.32 0.00 0.04 0.00 0.00 34.50 31.59 3f9a s PRO 464 CO 0.28 -0.67 0.82 -0.07 0.04 0.00 0.00 177.00 177.40 3f9a h LEU 465 N 1.96 0.59 -9.33 -3.56 3.38 -1.95 -1.93 115.31 104.49 3f9a h LEU 465 Ca -0.50 -0.92 -0.62 0.00 0.09 0.00 0.00 57.88 55.93 3f9a h LEU 465 Cb 1.26 -0.19 -0.14 0.00 0.09 0.00 0.00 40.66 41.68 3f9a h LEU 465 CO 0.60 1.60 -0.72 -0.76 0.09 0.00 0.00 178.44 179.25 3f9a s LEU 466 N -7.64 2.98 0.08 1.67 1.43 -1.26 -0.60 118.68 115.34 3f9a s LEU 466 Ca -0.14 -0.57 -0.21 0.00 -1.03 0.00 0.00 54.13 52.18 3f9a s LEU 466 Cb 0.03 -1.67 -0.07 0.00 0.03 0.00 0.00 46.19 44.52 3f9a s LEU 466 CO 0.86 0.10 0.62 0.20 0.23 0.00 0.00 176.35 178.35 3f9a s ASN 467 N -2.84 7.12 0.00 2.29 0.01 -1.26 -4.95 114.94 115.31 3f9a s ASN 467 Ca 0.25 1.32 0.06 0.00 -0.71 0.00 0.00 52.86 53.78 3f9a s ASN 467 Cb -0.09 -2.39 0.34 0.00 0.41 0.00 0.00 41.25 39.52 3f9a s ASN 467 CO 0.15 0.23 0.81 -1.20 -1.51 0.00 0.00 177.10 175.58