#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xxv n PRO 188 N 0.00 0.13 -0.28 -1.46 -0.02 -1.26 -1.03 135.00 131.08 1xxv n PRO 188 Ca 0.00 0.63 0.08 0.00 -2.02 0.00 0.00 63.50 62.18 1xxv n PRO 188 Cb 0.00 -1.93 0.13 0.00 -0.02 0.00 0.00 33.50 31.68 1xxv n PRO 188 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1xxv n TYR 189 N -2.20 0.00 -2.02 6.00 4.02 -1.26 -4.66 117.16 117.04 1xxv n TYR 189 Ca -0.01 -0.93 -0.28 0.00 -0.01 0.00 0.00 57.90 56.67 1xxv n TYR 189 Cb 0.04 -0.15 0.10 0.00 -0.02 0.00 0.00 39.34 39.30 1xxv n TYR 189 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1xxv s GLY 190 N -2.64 1.65 0.29 2.72 0.00 -0.20 -4.78 107.32 104.36 1xxv s GLY 190 Ca 0.29 -0.84 0.04 0.00 0.00 0.00 0.00 44.72 44.21 1xxv s GLY 190 CO 0.00 -0.34 1.73 -2.55 0.00 0.00 0.00 173.10 171.95 1xxv h PRO 191 N -0.97 0.54 -0.58 2.90 0.11 -1.98 -0.70 132.00 131.32 1xxv h PRO 191 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1xxv h PRO 191 Cb 1.31 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 1xxv h PRO 191 CO 0.60 0.36 0.36 1.05 -0.21 0.00 0.00 178.00 180.16 1xxv h GLU 192 N 0.55 0.78 -0.19 1.05 9.09 -1.93 0.13 114.58 124.07 1xxv h GLU 192 Ca 0.56 -0.06 -0.05 0.00 0.05 0.00 0.00 59.36 59.86 1xxv h GLU 192 Cb 0.98 -0.17 -0.01 0.00 -1.65 0.00 0.00 28.75 27.90 1xxv h GLU 192 CO -0.45 0.54 -0.08 0.00 0.05 0.00 0.00 179.01 179.07 1xxv h ALA 193 N 1.19 0.26 -0.53 1.06 0.00 -1.51 -2.10 119.26 117.64 1xxv h ALA 193 Ca 0.21 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1xxv h ALA 193 Cb -0.05 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1xxv h ALA 193 CO -0.04 0.08 0.34 0.00 0.00 0.00 0.00 179.25 179.62 1xxv h ARG 194 N 0.08 0.70 -0.23 0.00 3.08 -0.94 -1.33 114.38 115.73 1xxv h ARG 194 Ca 0.04 -0.05 -0.17 0.00 0.07 0.00 0.00 59.98 59.88 1xxv h ARG 194 Cb 0.56 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.45 1xxv h ARG 194 CO 0.03 0.47 -0.55 0.00 -1.07 0.00 0.00 179.97 178.84 1xxv h ALA 195 N 1.66 0.60 -0.07 0.04 0.00 -0.64 -2.61 119.26 118.25 1xxv h ALA 195 Ca 0.19 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1xxv h ALA 195 Cb -0.07 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1xxv h ALA 195 CO -0.04 0.69 0.00 1.49 0.00 0.00 0.00 179.25 181.39 1xxv h GLU 196 N 0.52 0.12 -0.46 0.00 4.57 -0.74 -2.19 114.58 116.41 1xxv h GLU 196 Ca 0.01 -0.04 0.06 0.00 -1.18 0.00 0.00 59.36 58.21 1xxv h GLU 196 Cb 1.12 -0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 29.65 1xxv h GLU 196 CO 0.11 0.38 0.16 1.25 -1.18 0.00 0.00 179.01 179.73 1xxv h LEU 197 N -0.16 0.16 -0.95 1.64 5.85 -1.29 -1.66 115.31 118.90 1xxv h LEU 197 Ca 0.02 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1xxv h LEU 197 Cb 0.33 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 1xxv h LEU 197 CO 0.00 0.12 0.44 0.28 -0.34 0.00 0.00 178.44 178.94 1xxv h SER 198 N 0.33 1.06 -0.16 1.25 0.02 -1.43 -0.76 113.55 113.86 1xxv h SER 198 Ca 0.22 -0.10 0.03 0.00 -0.84 0.00 0.00 61.79 61.09 1xxv h SER 198 Cb 0.22 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 1xxv h SER 198 CO -0.22 0.87 -0.00 -1.28 -1.14 0.00 0.00 176.83 175.05 1xxv h SER 199 N 1.18 -0.06 -0.52 3.07 0.87 -0.67 0.36 113.55 117.78 1xxv h SER 199 Ca 0.29 0.03 -0.05 0.00 -1.23 0.00 0.00 61.79 60.84 1xxv h SER 199 Cb 0.06 0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 1xxv h SER 199 CO -0.04 -0.01 0.12 0.03 -0.53 0.00 0.00 176.83 176.40 1xxv h ARG 200 N 0.05 0.83 -0.59 2.24 3.08 -0.95 -2.38 114.38 116.66 1xxv h ARG 200 Ca 0.07 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 59.89 1xxv h ARG 200 Cb 0.09 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 1xxv h ARG 200 CO -0.12 0.80 0.26 -0.07 -1.07 0.00 0.00 179.97 179.76 1xxv h LEU 201 N 0.72 0.79 -0.30 3.04 3.38 -0.71 -2.13 115.31 120.09 1xxv h LEU 201 Ca 0.16 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 58.01 1xxv h LEU 201 Cb 0.34 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1xxv h LEU 201 CO 0.00 0.72 0.13 0.74 0.09 0.00 0.00 178.44 180.12 1xxv h THR 202 N 0.81 0.95 -0.62 0.22 2.02 -0.14 -0.77 112.91 115.37 1xxv h THR 202 Ca 0.20 -0.09 0.04 0.00 0.77 0.00 0.00 66.41 67.33 1xxv h THR 202 Cb 0.16 0.65 -0.05 0.00 -1.74 0.00 0.00 68.15 67.17 1xxv h THR 202 CO -0.02 0.05 0.35 0.74 0.37 0.00 0.00 175.52 177.01 1xxv h THR 203 N 0.27 1.01 0.04 3.16 2.02 -1.22 -2.12 112.91 116.06 1xxv h THR 203 Ca 0.13 -0.23 -0.00 0.00 0.77 0.00 0.00 66.41 67.08 1xxv h THR 203 Cb 0.08 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 66.76 1xxv h THR 203 CO -0.12 0.12 -0.02 0.25 0.37 0.00 0.00 175.52 176.13 1xxv h LEU 204 N 0.67 -0.04 -1.35 2.58 5.85 -0.92 -2.11 115.31 119.99 1xxv h LEU 204 Ca 0.26 -0.12 0.14 0.00 0.84 0.00 0.00 57.88 59.00 1xxv h LEU 204 Cb 0.11 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.09 1xxv h LEU 204 CO -0.15 0.10 0.56 -0.09 -0.34 0.00 0.00 178.44 178.52 1xxv h ARG 205 N -0.18 0.63 -0.18 1.25 2.43 -0.87 -0.77 114.38 116.69 1xxv h ARG 205 Ca -0.01 -0.04 -0.18 0.00 -0.81 0.00 0.00 59.98 58.95 1xxv h ARG 205 Cb 0.16 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1xxv h ARG 205 CO 0.01 0.42 -0.61 -0.91 -1.51 0.00 0.00 179.97 177.36 1xxv h ASN 206 N 0.65 0.70 -0.22 -3.80 2.35 -1.14 -2.85 115.58 111.27 1xxv h ASN 206 Ca 0.42 -0.40 -0.12 0.00 -0.55 0.00 0.00 56.30 55.66 1xxv h ASN 206 Cb 0.71 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 1xxv h ASN 206 CO -0.18 1.15 -0.27 0.74 -1.65 0.00 0.00 177.43 177.21 1xxv h THR 207 N 0.46 1.28 -0.04 2.81 2.02 -0.60 -2.75 112.91 116.09 1xxv h THR 207 Ca -0.01 -1.38 0.00 0.00 0.77 0.00 0.00 66.41 65.79 1xxv h THR 207 Cb 1.18 1.30 0.00 0.00 -1.74 0.00 0.00 68.15 68.89 1xxv h THR 207 CO 0.12 0.45 0.00 0.18 0.37 0.00 0.00 175.52 176.64 1xxv n LEU 208 N -4.09 0.49 -4.68 2.58 4.77 -0.40 -4.87 117.00 110.80 1xxv n LEU 208 Ca -0.00 -0.20 -0.46 0.00 -0.03 0.00 0.00 56.01 55.32 1xxv n LEU 208 Cb 0.45 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.48 1xxv n LEU 208 CO 0.45 0.10 1.26 0.00 -1.33 0.00 0.00 177.39 177.86 1xxv n ALA 209 N -0.49 1.55 -2.07 -1.18 0.00 -1.04 -4.46 120.51 112.82 1xxv n ALA 209 Ca 0.16 0.42 -0.42 0.00 0.00 0.00 0.00 53.44 53.59 1xxv n ALA 209 Cb 0.15 -2.40 -0.03 0.00 0.00 0.00 0.00 19.45 17.18 1xxv n ALA 209 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1xxv s PRO 210 N 1.31 4.18 0.25 0.00 0.04 -1.26 -5.01 135.00 134.51 1xxv s PRO 210 Ca 0.80 2.10 -0.09 0.00 0.04 0.00 0.00 61.00 63.84 1xxv s PRO 210 Cb -0.65 -3.96 -0.07 0.00 0.04 0.00 0.00 34.50 29.87 1xxv s PRO 210 CO 0.38 -0.84 0.57 0.00 0.04 0.00 0.00 177.00 177.15 1xxv s ALA 211 N 4.00 3.55 -0.22 8.56 0.00 -1.26 -4.97 121.76 131.42 1xxv s ALA 211 Ca 0.71 -0.30 -0.39 0.00 0.00 0.00 0.00 51.96 51.98 1xxv s ALA 211 Cb -0.31 -2.44 -0.15 0.00 0.00 0.00 0.00 23.12 20.21 1xxv s ALA 211 CO 0.27 0.43 1.71 2.41 0.00 0.00 0.00 175.76 180.59 1xxv n THR 212 N -0.33 0.29 -3.57 0.00 -1.04 -1.26 -0.11 114.28 108.27 1xxv n THR 212 Ca 0.00 -0.05 -0.21 0.00 -2.04 0.00 0.00 64.05 61.75 1xxv n THR 212 Cb 0.53 -1.24 0.07 0.00 -1.82 0.00 0.00 70.33 67.87 1xxv n THR 212 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1xxv n ASN 213 N 5.16 -3.82 -4.71 8.00 5.15 -1.26 -4.92 115.26 118.86 1xxv n ASN 213 Ca 0.25 -0.63 -0.42 0.00 -0.60 0.00 0.00 54.58 53.18 1xxv n ASN 213 Cb 0.15 -4.86 -0.03 0.00 -0.53 0.00 0.00 39.78 34.51 1xxv n ASN 213 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1xxv s ASP 214 N -3.88 6.71 0.00 1.20 -1.08 0.84 -4.90 116.67 115.56 1xxv s ASP 214 Ca 0.28 2.45 0.21 0.00 -0.52 0.00 0.00 52.55 54.97 1xxv s ASP 214 Cb -0.13 -2.59 1.23 0.00 -1.46 0.00 0.00 42.92 39.97 1xxv s ASP 214 CO 0.75 -0.74 1.62 -0.81 0.52 0.00 0.00 175.17 176.50 1xxv n PRO 215 N 4.14 0.64 0.00 4.34 -0.04 -1.26 -2.65 135.00 140.17 1xxv n PRO 215 Ca 0.13 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.70 1xxv n PRO 215 Cb 0.41 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.24 1xxv n PRO 215 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1xxv n ARG 216 N -1.01 0.39 -4.33 0.54 1.74 -1.26 -4.91 116.66 107.83 1xxv n ARG 216 Ca 0.15 -0.10 -0.29 0.00 -0.77 0.00 0.00 57.85 56.85 1xxv n ARG 216 Cb 0.07 -1.53 -0.11 0.00 -1.02 0.00 0.00 32.46 29.87 1xxv n ARG 216 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1xxv s TYR 217 N -3.30 2.48 0.24 -1.55 2.02 -1.08 -0.41 117.35 115.75 1xxv s TYR 217 Ca -0.01 -0.29 -0.31 0.00 -0.37 0.00 0.00 57.07 56.10 1xxv s TYR 217 Cb 0.15 -1.30 -0.11 0.00 -0.40 0.00 0.00 41.96 40.30 1xxv s TYR 217 CO 0.88 0.41 1.56 -0.51 -1.57 0.00 0.00 175.55 176.32 1xxv s LEU 218 N -2.28 4.37 0.03 -1.29 1.43 0.40 -4.66 118.68 116.66 1xxv s LEU 218 Ca 0.19 2.77 0.02 0.00 -1.03 0.00 0.00 54.13 56.08 1xxv s LEU 218 Cb -0.10 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.47 1xxv s LEU 218 CO 0.10 -0.83 0.00 -1.10 0.23 0.00 0.00 176.35 174.75 1xxv s GLN 219 N 0.15 2.72 -0.30 1.70 -1.52 -1.26 -4.76 119.66 116.38 1xxv s GLN 219 Ca 0.65 -0.68 -0.29 0.00 -1.95 0.00 0.00 55.36 53.09 1xxv s GLN 219 Cb -0.45 -2.63 -0.01 0.00 -0.22 0.00 0.00 33.01 29.70 1xxv s GLN 219 CO 0.40 0.60 1.59 0.00 -0.25 0.00 0.00 175.29 177.63 1xxv s ALA 220 N -1.15 3.12 -0.51 6.09 0.00 -1.26 -4.95 121.76 123.08 1xxv s ALA 220 Ca 0.21 0.23 -0.23 0.00 0.00 0.00 0.00 51.96 52.17 1xxv s ALA 220 Cb -0.12 -3.91 0.04 0.00 0.00 0.00 0.00 23.12 19.13 1xxv s ALA 220 CO 0.13 -2.22 0.84 0.00 0.00 0.00 0.00 175.76 174.50 1xxv n GLY 222 N 5.09 0.45 0.78 0.00 0.00 -1.26 -4.52 105.19 105.72 1xxv n GLY 222 Ca 0.00 -1.79 0.09 0.00 0.00 0.00 0.00 46.02 44.32 1xxv n GLY 222 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xxv n GLY 223 N 0.00 4.07 3.74 -0.02 0.00 -1.26 -4.98 105.19 106.74 1xxv n GLY 223 Ca 0.00 -1.02 -0.37 0.00 0.00 0.00 0.00 46.02 44.63 1xxv n GLY 223 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xxv s GLU 224 N -2.74 4.21 0.03 1.61 0.41 -1.26 -5.05 118.70 115.90 1xxv s GLU 224 Ca 0.40 0.18 -0.30 0.00 -0.41 0.00 0.00 54.97 54.84 1xxv s GLU 224 Cb 0.32 -3.40 -0.05 0.00 -1.78 0.00 0.00 34.13 29.22 1xxv s GLU 224 CO 0.08 0.29 1.23 0.21 -0.49 0.00 0.00 175.26 176.58 1xxv s LYS 225 N 0.29 4.39 -0.17 1.61 2.20 -1.26 -4.71 119.74 122.09 1xxv s LYS 225 Ca 0.19 1.78 -0.15 0.00 -0.36 0.00 0.00 55.97 57.43 1xxv s LYS 225 Cb -0.14 -3.42 -0.06 0.00 -1.51 0.00 0.00 37.83 32.70 1xxv s LYS 225 CO 0.06 -0.34 -0.31 -0.11 -0.36 0.00 0.00 175.35 174.29 1xxv n LEU 226 N 4.39 1.81 -4.74 5.43 7.94 -1.26 -4.99 117.00 125.58 1xxv n LEU 226 Ca 0.10 0.30 -0.41 0.00 -1.11 0.00 0.00 56.01 54.90 1xxv n LEU 226 Cb 0.46 -0.70 -0.05 0.00 0.53 0.00 0.00 43.42 43.66 1xxv n LEU 226 CO 0.56 -0.14 0.63 0.20 -1.11 0.00 0.00 177.39 177.52 1xxv s ASN 227 N -6.21 7.48 0.34 1.96 0.01 -1.26 -4.57 114.94 112.69 1xxv s ASN 227 Ca -0.27 1.76 0.17 0.00 -0.71 0.00 0.00 52.86 53.82 1xxv s ASN 227 Cb 0.06 -2.57 0.47 0.00 0.41 0.00 0.00 41.25 39.61 1xxv s ASN 227 CO 0.39 -0.01 1.63 -0.09 -1.51 0.00 0.00 177.10 177.51 1xxv h ARG 228 N 5.30 0.00 -3.89 -0.60 2.43 -1.93 -3.43 114.38 112.26 1xxv h ARG 228 Ca -0.44 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 58.44 1xxv h ARG 228 Cb 1.21 0.00 -0.30 0.00 -0.42 0.00 0.00 29.97 30.45 1xxv h ARG 228 CO 0.71 0.43 -0.74 -0.06 -1.51 0.00 0.00 179.97 178.80 1xxv s PHE 229 N -3.37 0.25 -0.36 2.20 0.40 -1.26 -5.03 117.98 110.80 1xxv s PHE 229 Ca 0.01 -0.02 0.24 0.00 -0.60 0.00 0.00 56.93 56.56 1xxv s PHE 229 Cb 0.10 -0.24 1.07 0.00 0.51 0.00 0.00 43.02 44.46 1xxv s PHE 229 CO 0.71 -0.05 1.73 0.07 0.70 0.00 0.00 175.22 178.38 1xxv h ARG 230 N 6.53 0.00 0.00 0.44 0.11 -2.03 -2.73 114.38 116.71 1xxv h ARG 230 Ca -0.33 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.75 1xxv h ARG 230 Cb 1.17 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.25 1xxv h ARG 230 CO 0.50 0.00 -1.21 -0.40 0.10 0.00 0.00 179.97 178.95 1xxv n ASP 231 N -2.31 0.77 -4.20 0.08 5.75 -1.26 -4.74 116.55 110.64 1xxv n ASP 231 Ca 0.01 -0.70 -0.41 0.00 -0.01 0.00 0.00 54.79 53.68 1xxv n ASP 231 Cb 0.19 1.26 -0.07 0.00 -1.03 0.00 0.00 41.12 41.47 1xxv n ASP 231 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1xxv s ILE 232 N -3.02 4.51 0.43 2.12 -1.09 -1.03 -4.93 121.20 118.20 1xxv s ILE 232 Ca 0.03 -2.64 0.08 0.00 -2.23 0.00 0.00 60.65 55.90 1xxv s ILE 232 Cb 0.14 -3.87 0.01 0.00 -1.58 0.00 0.00 42.46 37.16 1xxv s ILE 232 CO 0.82 -0.93 0.55 -1.10 -1.23 0.00 0.00 174.94 173.05 1xxv s GLN 233 N 0.19 2.73 -0.17 2.79 -0.21 -1.26 -4.54 119.66 119.18 1xxv s GLN 233 Ca 0.16 -1.34 -0.03 0.00 0.02 0.00 0.00 55.36 54.17 1xxv s GLN 233 Cb -0.17 -2.67 -0.02 0.00 1.00 0.00 0.00 33.01 31.15 1xxv s GLN 233 CO -0.05 -0.30 -0.06 0.00 -2.12 0.00 0.00 175.29 172.76 1xxv s ARG 235 N 0.78 4.14 -0.04 0.00 1.81 -0.86 -0.46 118.95 124.32 1xxv s ARG 235 Ca -0.02 2.53 -0.26 0.00 -1.72 0.00 0.00 55.73 56.26 1xxv s ARG 235 Cb -0.15 -2.99 -0.21 0.00 -0.45 0.00 0.00 34.95 31.15 1xxv s ARG 235 CO 0.02 -0.52 1.17 -0.09 -0.68 0.00 0.00 175.30 175.20 1xxv h ARG 236 N 3.51 0.02 0.00 3.54 2.43 -1.00 -2.90 114.38 119.98 1xxv h ARG 236 Ca -0.50 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 1xxv h ARG 236 Cb 1.23 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1xxv h ARG 236 CO 0.68 0.61 0.00 0.00 -1.51 0.00 0.00 179.97 179.75 1xxv n GLN 237 N -4.79 0.38 0.00 0.20 0.00 -1.26 -2.43 117.38 109.48 1xxv n GLN 237 Ca -0.09 0.03 0.00 0.00 0.00 0.00 0.00 57.00 56.94 1xxv n GLN 237 Cb 0.30 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.04 1xxv n GLN 237 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 1xxv n THR 238 N -1.04 0.26 -2.02 -0.39 -2.24 -1.24 -5.03 114.28 102.57 1xxv n THR 238 Ca 0.09 -0.34 -0.39 0.00 -2.27 0.00 0.00 64.05 61.14 1xxv n THR 238 Cb 0.05 1.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.38 1xxv n THR 238 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xxv s ALA 239 N -0.26 3.16 -0.09 6.98 0.00 -1.02 0.26 121.76 130.80 1xxv s ALA 239 Ca 0.00 1.23 -0.13 0.00 0.00 0.00 0.00 51.96 53.06 1xxv s ALA 239 Cb 0.00 -3.49 -0.10 0.00 0.00 0.00 0.00 23.12 19.53 1xxv s ALA 239 CO 0.00 -0.91 0.44 0.28 0.00 0.00 0.00 175.76 175.57 1xxv h VAL 240 N 2.24 0.56 -3.10 0.00 2.07 -1.83 -3.45 116.25 112.74 1xxv h VAL 240 Ca -0.50 -1.25 -0.42 0.00 0.82 0.00 0.00 66.70 65.35 1xxv h VAL 240 Cb 1.26 1.02 -0.15 0.00 -1.52 0.00 0.00 31.29 31.89 1xxv h VAL 240 CO 0.61 0.17 -0.73 -0.13 0.02 0.00 0.00 177.57 177.51 1xxv s ARG 241 N -2.34 1.22 0.24 1.57 0.52 -1.26 -5.04 118.95 113.86 1xxv s ARG 241 Ca -0.08 -1.51 0.25 0.00 -0.52 0.00 0.00 55.73 53.87 1xxv s ARG 241 Cb -0.00 -0.98 0.90 0.00 0.52 0.00 0.00 34.95 35.39 1xxv s ARG 241 CO 0.28 0.16 1.75 0.00 0.02 0.00 0.00 175.30 177.51 1xxv n ALA 242 N -0.20 1.97 -0.28 2.13 0.00 -1.26 -3.32 120.51 119.55 1xxv n ALA 242 Ca -0.10 0.04 0.05 0.00 0.00 0.00 0.00 53.44 53.43 1xxv n ALA 242 Cb 0.60 -1.43 0.13 0.00 0.00 0.00 0.00 19.45 18.74 1xxv n ALA 242 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1xxv n ASP 243 N -2.28 2.80 -4.25 0.00 3.85 -1.26 -4.89 116.55 110.52 1xxv n ASP 243 Ca 0.04 -2.18 -0.22 0.00 -0.71 0.00 0.00 54.79 51.73 1xxv n ASP 243 Cb 0.33 -0.22 -0.12 0.00 -1.35 0.00 0.00 41.12 39.76 1xxv n ASP 243 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 1xxv s LEU 244 N -1.31 2.31 -0.92 -2.12 1.43 -1.21 -4.94 118.68 111.92 1xxv s LEU 244 Ca 0.20 -0.69 -0.14 0.00 -1.03 0.00 0.00 54.13 52.48 1xxv s LEU 244 Cb 0.13 -0.74 0.21 0.00 0.03 0.00 0.00 46.19 45.82 1xxv s LEU 244 CO 0.11 -0.01 0.92 0.21 0.23 0.00 0.00 176.35 177.81 1xxv s ASN 245 N -1.96 6.87 -0.04 2.29 3.84 -1.26 -4.65 114.94 120.02 1xxv s ASN 245 Ca 0.05 -2.78 -0.21 0.00 0.21 0.00 0.00 52.86 50.13 1xxv s ASN 245 Cb -0.09 -2.25 0.04 0.00 -0.55 0.00 0.00 41.25 38.40 1xxv s ASN 245 CO 0.04 -0.60 0.46 0.00 -2.79 0.00 0.00 177.10 174.20 1xxv s ALA 246 N 0.34 -1.17 0.05 1.71 0.00 -1.26 -2.08 121.76 119.35 1xxv s ALA 246 Ca 0.24 0.78 0.03 0.00 0.00 0.00 0.00 51.96 53.01 1xxv s ALA 246 Cb -0.09 -0.04 -0.02 0.00 0.00 0.00 0.00 23.12 22.97 1xxv s ALA 246 CO -0.08 -0.30 -0.09 -0.80 0.00 0.00 0.00 175.76 174.49 1xxv s ASN 247 N -1.11 1.02 -0.12 0.00 -0.87 0.55 -2.62 114.94 111.79 1xxv s ASN 247 Ca -0.11 -0.54 -0.27 0.00 -1.57 0.00 0.00 52.86 50.37 1xxv s ASN 247 Cb -0.03 0.01 -0.02 0.00 -0.02 0.00 0.00 41.25 41.19 1xxv s ASN 247 CO 0.06 -0.16 0.90 -0.31 -2.57 0.00 0.00 177.10 175.02 1xxv s TYR 248 N -1.28 3.50 -0.06 2.20 1.51 0.14 -2.05 117.35 121.31 1xxv s TYR 248 Ca -0.08 1.43 0.05 0.00 -1.01 0.00 0.00 57.07 57.46 1xxv s TYR 248 Cb -0.10 -3.07 -0.00 0.00 -0.11 0.00 0.00 41.96 38.68 1xxv s TYR 248 CO 0.01 -0.18 -0.20 0.42 -1.11 0.00 0.00 175.55 174.49 1xxv s ILE 249 N 1.84 1.66 -0.22 2.71 1.01 -0.66 -4.89 121.20 122.64 1xxv s ILE 249 Ca 0.44 -0.83 -0.03 0.00 0.00 0.00 0.00 60.65 60.23 1xxv s ILE 249 Cb -0.18 -1.42 0.07 0.00 0.01 0.00 0.00 42.46 40.94 1xxv s ILE 249 CO 0.17 0.47 0.05 -1.58 0.00 0.00 0.00 174.94 174.05 1xxv s GLN 250 N 0.09 0.63 -0.36 2.79 0.74 -1.26 -0.92 119.66 121.37 1xxv s GLN 250 Ca -0.07 -0.55 -0.07 0.00 0.05 0.00 0.00 55.36 54.72 1xxv s GLN 250 Cb -0.13 -2.01 0.05 0.00 1.10 0.00 0.00 33.01 32.01 1xxv s GLN 250 CO 0.04 -0.74 0.14 0.54 -0.55 0.00 0.00 175.29 174.72 1xxv s VAL 251 N 1.83 3.85 0.00 1.34 0.11 -0.82 -4.93 120.40 121.78 1xxv s VAL 251 Ca 0.02 -1.25 0.00 0.00 -2.93 0.00 0.00 61.98 57.82 1xxv s VAL 251 Cb -0.17 -3.24 0.00 0.00 -1.53 0.00 0.00 36.38 31.44 1xxv s VAL 251 CO -0.14 -0.28 0.00 0.61 -3.33 0.00 0.00 175.10 171.96 1xxv n GLY 252 N 4.82 1.71 0.77 6.54 0.00 -1.26 -2.52 105.19 115.25 1xxv n GLY 252 Ca -0.11 -0.52 0.10 0.00 0.00 0.00 0.00 46.02 45.49 1xxv n GLY 252 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1xxv n ASN 253 N 8.32 2.61 -4.63 1.61 3.02 -1.26 -4.94 115.26 119.99 1xxv n ASN 253 Ca 0.00 -1.80 -0.41 0.00 -0.03 0.00 0.00 54.58 52.34 1xxv n ASN 253 Cb 0.00 -0.01 -0.05 0.00 -0.61 0.00 0.00 39.78 39.11 1xxv n ASN 253 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1xxv s THR 254 N -1.57 4.88 -0.16 3.41 2.01 -1.05 -5.05 115.64 118.12 1xxv s THR 254 Ca 0.23 1.35 -0.03 0.00 0.31 0.00 0.00 61.69 63.55 1xxv s THR 254 Cb 0.16 -4.06 -0.02 0.00 0.01 0.00 0.00 72.50 68.58 1xxv s THR 254 CO 0.24 -0.07 -0.05 -0.13 -0.69 0.00 0.00 174.62 173.92 1xxv s ARG 255 N 2.75 3.61 0.12 4.92 0.52 -1.26 -1.95 118.95 127.67 1xxv s ARG 255 Ca 0.31 -0.55 0.01 0.00 -0.52 0.00 0.00 55.73 54.99 1xxv s ARG 255 Cb -0.15 -2.89 -0.00 0.00 0.52 0.00 0.00 34.95 32.42 1xxv s ARG 255 CO 0.09 0.20 0.13 0.25 0.02 0.00 0.00 175.30 175.98 1xxv n THR 256 N 3.65 0.00 -3.65 0.02 -2.24 -0.09 -4.29 114.28 107.68 1xxv n THR 256 Ca -0.17 -0.74 -0.20 0.00 -2.27 0.00 0.00 64.05 60.66 1xxv n THR 256 Cb 0.52 0.40 -0.17 0.00 -2.10 0.00 0.00 70.33 68.99 1xxv n THR 256 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1xxv s ILE 257 N -2.51 -0.15 -0.05 2.28 1.01 -0.40 -1.66 121.20 119.73 1xxv s ILE 257 Ca 0.12 0.26 -0.03 0.00 0.00 0.00 0.00 60.65 61.01 1xxv s ILE 257 Cb 0.00 -0.29 -0.04 0.00 0.01 0.00 0.00 42.46 42.14 1xxv s ILE 257 CO 0.09 0.06 0.11 0.00 0.00 0.00 0.00 174.94 175.19 1xxv s ALA 258 N 2.20 3.70 0.23 9.38 0.00 -0.87 -1.01 121.76 135.39 1xxv s ALA 258 Ca 0.04 -0.78 -0.15 0.00 0.00 0.00 0.00 51.96 51.08 1xxv s ALA 258 Cb -0.13 -1.73 0.01 0.00 0.00 0.00 0.00 23.12 21.26 1xxv s ALA 258 CO -0.05 0.67 0.50 0.00 0.00 0.00 0.00 175.76 176.88 1xxv s GLN 260 N -3.97 2.74 -0.01 0.00 -2.07 -0.88 -4.00 119.66 111.48 1xxv s GLN 260 Ca 0.17 -0.32 -0.30 0.00 -1.82 0.00 0.00 55.36 53.09 1xxv s GLN 260 Cb -0.01 -2.36 -0.06 0.00 -1.09 0.00 0.00 33.01 29.48 1xxv s GLN 260 CO 0.05 -0.70 1.63 -0.47 -1.32 0.00 0.00 175.29 174.48 1xxv s TYR 261 N -2.89 2.20 0.35 9.60 5.04 -0.19 -4.90 117.35 126.56 1xxv s TYR 261 Ca 0.54 0.29 -0.26 0.00 -2.44 0.00 0.00 57.07 55.20 1xxv s TYR 261 Cb -0.10 -3.91 -0.13 0.00 0.35 0.00 0.00 41.96 38.17 1xxv s TYR 261 CO 0.42 -3.74 0.93 -0.35 -1.34 0.00 0.00 175.55 171.47 1xxv n PRO 262 N 6.46 1.20 -2.08 4.97 -0.04 -1.26 -4.97 135.00 139.29 1xxv n PRO 262 Ca 0.16 0.43 -0.30 0.00 -0.04 0.00 0.00 63.50 63.75 1xxv n PRO 262 Cb 0.42 -1.84 0.01 0.00 -0.04 0.00 0.00 33.50 32.06 1xxv n PRO 262 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1xxv s LEU 263 N 0.37 3.27 0.21 1.53 1.43 -1.26 -4.57 118.68 119.66 1xxv s LEU 263 Ca 0.61 1.22 -0.15 0.00 -1.03 0.00 0.00 54.13 54.78 1xxv s LEU 263 Cb -0.64 -4.19 0.24 0.00 0.03 0.00 0.00 46.19 41.62 1xxv s LEU 263 CO 0.59 -0.89 1.61 -0.61 0.23 0.00 0.00 176.35 177.27 1xxv h GLN 264 N -0.24 -0.04 0.00 1.70 5.75 -1.94 -0.21 115.11 120.12 1xxv h GLN 264 Ca -0.45 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.05 1xxv h GLN 264 Cb 1.21 0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.77 1xxv h GLN 264 CO 0.62 -0.03 0.00 -1.13 -2.65 0.00 0.00 178.83 175.64 1xxv n SER 265 N -5.46 0.00 -0.19 -0.69 3.41 -1.26 -3.15 113.62 106.28 1xxv n SER 265 Ca 0.08 -1.17 0.06 0.00 -0.26 0.00 0.00 58.87 57.57 1xxv n SER 265 Cb 0.36 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.29 1xxv n SER 265 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xxv n GLN 266 N -0.85 2.39 -0.21 4.33 6.02 -0.10 -4.68 117.38 124.28 1xxv n GLN 266 Ca 0.15 -0.47 0.00 0.00 -0.01 0.00 0.00 57.00 56.67 1xxv n GLN 266 Cb 0.07 -1.10 0.11 0.00 1.02 0.00 0.00 30.24 30.34 1xxv n GLN 266 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1xxv h LEU 267 N 0.92 0.29 -0.15 1.08 3.38 -1.47 0.27 115.31 119.63 1xxv h LEU 267 Ca 0.00 0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.06 1xxv h LEU 267 Cb 0.35 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1xxv h LEU 267 CO 0.00 0.17 0.04 -0.08 0.09 0.00 0.00 178.44 178.66 1xxv h GLU 268 N 0.46 0.10 -0.03 1.13 4.81 -1.84 0.21 114.58 119.42 1xxv h GLU 268 Ca 0.31 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.47 1xxv h GLU 268 Cb 0.36 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1xxv h GLU 268 CO -0.29 0.07 -0.29 1.03 -0.73 0.00 0.00 179.01 178.80 1xxv h SER 269 N 0.10 0.05 -0.30 1.04 0.87 -1.70 -2.44 113.55 111.17 1xxv h SER 269 Ca 0.06 -0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.54 1xxv h SER 269 Cb 0.05 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 1xxv h SER 269 CO -0.08 0.35 -0.08 -0.74 -0.53 0.00 0.00 176.83 175.75 1xxv h HIS 270 N 0.05 0.65 -0.76 2.24 -0.00 0.50 -2.42 115.15 115.42 1xxv h HIS 270 Ca 0.01 -0.14 -0.06 0.00 -0.00 0.00 0.00 60.37 60.18 1xxv h HIS 270 Cb 0.54 -0.16 -0.03 0.00 -0.00 0.00 0.00 27.41 27.76 1xxv h HIS 270 CO 0.00 0.77 0.25 0.74 -0.00 0.00 0.00 177.93 179.70 1xxv h PHE 271 N 0.35 1.19 -0.28 5.26 0.05 -0.33 -1.89 116.94 121.28 1xxv h PHE 271 Ca 0.08 -0.11 -0.06 0.00 3.82 0.00 0.00 57.97 61.70 1xxv h PHE 271 Cb 0.56 -0.35 -0.02 0.00 2.00 0.00 0.00 35.95 38.15 1xxv h PHE 271 CO 0.05 0.93 -0.07 0.00 -0.18 0.00 0.00 178.31 179.04 1xxv h ARG 272 N 1.12 0.45 -0.32 1.51 3.08 -1.35 -1.29 114.38 117.59 1xxv h ARG 272 Ca 0.25 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 60.14 1xxv h ARG 272 Cb 0.28 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1xxv h ARG 272 CO -0.01 0.54 0.00 1.98 -1.07 0.00 0.00 179.97 181.41 1xxv h MET 273 N 0.43 0.56 -0.47 0.04 4.05 -1.04 0.24 114.93 118.73 1xxv h MET 273 Ca 0.09 -0.18 -0.01 0.00 -0.28 0.00 0.00 59.70 59.32 1xxv h MET 273 Cb 0.39 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.12 1xxv h MET 273 CO 0.02 0.69 0.24 -0.07 0.23 0.00 0.00 176.91 178.02 1xxv h LEU 274 N 0.36 0.60 0.76 3.39 3.38 -0.86 -1.30 115.31 121.63 1xxv h LEU 274 Ca 0.09 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1xxv h LEU 274 Cb 0.44 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.04 1xxv h LEU 274 CO 0.02 0.54 -0.37 0.00 0.09 0.00 0.00 178.44 178.72 1xxv h ALA 275 N 1.09 -1.20 -0.94 1.53 0.00 -1.14 -2.34 119.26 116.25 1xxv h ALA 275 Ca 0.16 -0.22 0.21 0.00 0.00 0.00 0.00 54.91 55.06 1xxv h ALA 275 Cb 0.08 0.40 -0.12 0.00 0.00 0.00 0.00 17.79 18.15 1xxv h ALA 275 CO -0.02 -1.13 0.51 0.93 0.00 0.00 0.00 179.25 179.54 1xxv h GLU 276 N -1.08 0.56 0.00 0.00 5.08 -0.94 0.36 114.58 118.56 1xxv h GLU 276 Ca -0.10 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1xxv h GLU 276 Cb 0.78 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1xxv h GLU 276 CO 0.17 0.37 0.00 -1.71 -1.00 0.00 0.00 179.01 176.84 1xxv n ASN 277 N -4.90 0.60 -3.73 1.42 5.15 -0.50 -4.87 115.26 108.42 1xxv n ASN 277 Ca 0.23 0.65 -0.25 0.00 -0.60 0.00 0.00 54.58 54.61 1xxv n ASN 277 Cb 0.63 -0.77 0.05 0.00 -0.53 0.00 0.00 39.78 39.15 1xxv n ASN 277 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1xxv n ARG 278 N -2.16 -5.96 -1.34 1.20 5.12 0.13 0.17 116.66 113.82 1xxv n ARG 278 Ca 0.02 0.68 -0.56 0.00 -1.93 0.00 0.00 57.85 56.06 1xxv n ARG 278 Cb 0.23 -5.52 -0.10 0.00 -1.16 0.00 0.00 32.46 25.91 1xxv n ARG 278 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 1xxv n THR 279 N -4.56 0.08 0.33 0.55 -1.04 -0.92 -4.41 114.28 104.30 1xxv n THR 279 Ca -0.11 -0.10 0.15 0.00 -2.04 0.00 0.00 64.05 61.95 1xxv n THR 279 Cb 0.60 -0.96 0.49 0.00 -1.82 0.00 0.00 70.33 68.63 1xxv n THR 279 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1xxv h PRO 280 N 10.28 0.00 -1.50 -2.82 0.13 -1.85 -3.40 132.00 132.85 1xxv h PRO 280 Ca -0.18 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 65.04 1xxv h PRO 280 Cb 1.38 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.24 1xxv h PRO 280 CO 1.06 0.00 0.55 0.54 -0.23 0.00 0.00 178.00 179.92 1xxv s VAL 281 N -3.42 0.00 -0.19 1.56 0.11 -1.26 -3.90 120.40 113.30 1xxv s VAL 281 Ca 0.04 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.10 1xxv s VAL 281 Cb 0.08 -1.00 0.03 0.00 -1.53 0.00 0.00 36.38 33.97 1xxv s VAL 281 CO 0.55 0.00 -0.14 -0.22 -3.33 0.00 0.00 175.10 171.97 1xxv s LEU 282 N -0.04 2.22 -0.25 2.54 2.96 0.07 -1.64 118.68 124.55 1xxv s LEU 282 Ca 0.03 -0.79 -0.08 0.00 -0.22 0.00 0.00 54.13 53.07 1xxv s LEU 282 Cb -0.04 -1.31 -0.04 0.00 0.50 0.00 0.00 46.19 45.30 1xxv s LEU 282 CO -0.07 -0.10 0.10 0.00 -1.32 0.00 0.00 176.35 174.97 1xxv s ALA 283 N 1.36 3.30 -0.27 5.97 0.00 -0.17 -0.81 121.76 131.15 1xxv s ALA 283 Ca 0.01 -1.07 -0.03 0.00 0.00 0.00 0.00 51.96 50.87 1xxv s ALA 283 Cb -0.15 -2.17 0.02 0.00 0.00 0.00 0.00 23.12 20.82 1xxv s ALA 283 CO -0.10 -0.42 -0.01 0.08 0.00 0.00 0.00 175.76 175.32 1xxv s VAL 284 N 1.49 3.27 -2.57 0.00 1.01 -0.15 -2.10 120.40 121.36 1xxv s VAL 284 Ca 0.06 -0.91 0.24 0.00 0.00 0.00 0.00 61.98 61.36 1xxv s VAL 284 Cb -0.15 -2.68 0.39 0.00 0.00 0.00 0.00 36.38 33.95 1xxv s VAL 284 CO 0.05 0.15 1.39 0.18 0.00 0.00 0.00 175.10 176.87 1xxv n LEU 285 N 4.74 3.42 -4.73 3.92 4.77 -0.22 -1.85 117.00 127.05 1xxv n LEU 285 Ca -0.16 -1.43 -0.41 0.00 -0.03 0.00 0.00 56.01 53.98 1xxv n LEU 285 Cb 0.47 -0.22 -0.04 0.00 -2.33 0.00 0.00 43.42 41.30 1xxv n LEU 285 CO 0.28 0.71 0.74 0.00 -1.33 0.00 0.00 177.39 177.80 1xxv s ALA 286 N -1.57 3.32 0.84 -1.18 0.00 -1.26 -4.72 121.76 117.19 1xxv s ALA 286 Ca 0.38 0.71 -0.11 0.00 0.00 0.00 0.00 51.96 52.94 1xxv s ALA 286 Cb 0.23 -3.32 0.09 0.00 0.00 0.00 0.00 23.12 20.12 1xxv s ALA 286 CO 0.32 -0.12 1.10 -1.54 0.00 0.00 0.00 175.76 175.51 1xxv s SER 287 N -0.09 3.94 0.31 0.00 1.04 -1.26 -4.59 113.70 113.05 1xxv s SER 287 Ca 0.48 1.74 0.07 0.00 0.48 0.00 0.00 55.95 58.72 1xxv s SER 287 Cb -0.27 -2.41 0.51 0.00 0.10 0.00 0.00 66.02 63.96 1xxv s SER 287 CO 0.33 -2.38 1.74 0.28 0.98 0.00 0.00 173.24 174.18 1xxv h SER 288 N -1.37 0.27 -0.35 7.02 0.02 -1.64 -2.91 113.55 114.59 1xxv h SER 288 Ca -0.46 -0.10 -0.06 0.00 -0.84 0.00 0.00 61.79 60.34 1xxv h SER 288 Cb 1.25 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.70 1xxv h SER 288 CO 0.51 0.60 0.04 0.28 -1.14 0.00 0.00 176.83 177.13 1xxv h SER 289 N 0.23 0.64 -0.21 3.07 0.02 -1.92 -1.10 113.55 114.28 1xxv h SER 289 Ca 0.03 -0.13 -0.14 0.00 -0.84 0.00 0.00 61.79 60.72 1xxv h SER 289 Cb 0.72 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.09 1xxv h SER 289 CO 0.05 0.69 -0.40 -0.33 -1.14 0.00 0.00 176.83 175.70 1xxv h GLU 290 N 0.65 0.64 -0.75 3.45 5.08 -1.89 -2.40 114.58 119.35 1xxv h GLU 290 Ca 0.14 -0.41 -0.03 0.00 -1.00 0.00 0.00 59.36 58.06 1xxv h GLU 290 Cb 0.35 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 1xxv h GLU 290 CO 0.01 1.02 0.33 0.82 -1.00 0.00 0.00 179.01 180.20 1xxv h ILE 291 N 0.33 1.24 -0.27 3.13 2.04 -1.33 -2.59 117.51 120.08 1xxv h ILE 291 Ca 0.01 -0.72 -0.13 0.00 1.00 0.00 0.00 64.86 65.02 1xxv h ILE 291 Cb 1.00 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 1xxv h ILE 291 CO 0.09 0.30 -0.36 0.00 0.00 0.00 0.00 178.15 178.18 1xxv h ALA 292 N 1.29 0.88 -1.77 1.87 0.00 -1.20 -3.42 119.26 116.90 1xxv h ALA 292 Ca 0.26 -0.42 -0.53 0.00 0.00 0.00 0.00 54.91 54.22 1xxv h ALA 292 Cb 0.15 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1xxv h ALA 292 CO -0.03 0.63 1.52 1.21 0.00 0.00 0.00 179.25 182.59 1xxv s ASN 293 N -6.83 5.04 0.57 0.00 3.84 -0.91 -4.82 114.94 111.83 1xxv s ASN 293 Ca -0.08 1.35 0.28 0.00 0.21 0.00 0.00 52.86 54.62 1xxv s ASN 293 Cb 0.13 -2.51 1.70 0.00 -0.55 0.00 0.00 41.25 40.02 1xxv s ASN 293 CO 0.82 -2.37 2.21 -0.61 -2.79 0.00 0.00 177.10 174.36 1xxv h GLN 294 N 16.81 0.00 0.00 0.43 5.75 -1.84 -2.10 115.11 134.16 1xxv h GLN 294 Ca -0.32 0.00 -0.11 0.00 -0.15 0.00 0.00 58.65 58.07 1xxv h GLN 294 Cb 1.24 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.77 1xxv h GLN 294 CO 1.08 0.02 -0.52 0.00 -2.65 0.00 0.00 178.83 176.76 1xxv h ARG 295 N 0.00 0.00 0.00 1.69 3.08 -1.93 -2.99 114.38 114.24 1xxv h ARG 295 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1xxv h ARG 295 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1xxv h ARG 295 CO 0.00 0.52 0.00 1.19 -1.07 0.00 0.00 179.97 180.61 1xxv n PHE 296 N -3.69 0.00 -3.91 3.04 0.99 -0.79 -4.89 117.46 108.21 1xxv n PHE 296 Ca -0.01 0.00 -0.29 0.00 -0.00 0.00 0.00 57.45 57.15 1xxv n PHE 296 Cb 0.57 -0.44 0.02 0.00 -1.00 0.00 0.00 39.48 38.63 1xxv n PHE 296 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1xxv n GLY 297 N -0.01 -0.45 3.12 1.37 0.00 -1.13 -4.95 105.19 103.14 1xxv n GLY 297 Ca 0.04 0.18 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 1xxv n GLY 297 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1xxv s MET 298 N -6.56 2.26 0.34 1.61 -1.94 -1.26 -4.49 119.30 109.26 1xxv s MET 298 Ca 0.56 -2.08 -0.29 0.00 -1.71 0.00 0.00 55.69 52.18 1xxv s MET 298 Cb -0.28 -3.68 -0.10 0.00 2.01 0.00 0.00 34.83 32.77 1xxv s MET 298 CO 0.84 -1.12 1.34 -1.25 -0.01 0.00 0.00 175.02 174.82 1xxv s PRO 299 N 0.72 4.31 -1.28 2.03 0.04 -1.26 -4.69 135.00 134.88 1xxv s PRO 299 Ca 0.11 2.28 -0.15 0.00 0.04 0.00 0.00 61.00 63.28 1xxv s PRO 299 Cb -0.22 -3.05 0.12 0.00 0.04 0.00 0.00 34.50 31.38 1xxv s PRO 299 CO -0.04 -0.25 1.68 -3.47 0.04 0.00 0.00 177.00 174.96 1xxv n ASP 300 N 0.78 4.97 -0.27 6.66 -0.08 -1.26 -4.76 116.55 122.58 1xxv n ASP 300 Ca 0.00 -2.96 0.13 0.00 -1.51 0.00 0.00 54.79 50.46 1xxv n ASP 300 Cb 0.41 -1.64 0.45 0.00 2.34 0.00 0.00 41.12 42.68 1xxv n ASP 300 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1xxv n TYR 301 N 6.60 0.00 0.14 -0.67 0.18 -1.26 -4.21 117.16 117.94 1xxv n TYR 301 Ca 0.43 0.00 0.02 0.00 1.88 0.00 0.00 57.90 60.23 1xxv n TYR 301 Cb 0.43 -0.10 -0.03 0.00 -0.38 0.00 0.00 39.34 39.26 1xxv n TYR 301 CO 0.00 0.00 0.00 1.97 -2.08 0.00 0.00 176.86 176.75 1xxv n PHE 302 N -0.52 0.00 0.97 -3.48 1.16 -1.26 -4.61 117.46 109.71 1xxv n PHE 302 Ca 0.14 0.00 0.12 0.00 -1.87 0.00 0.00 57.45 55.84 1xxv n PHE 302 Cb 0.34 -0.02 0.16 0.00 -1.61 0.00 0.00 39.48 38.34 1xxv n PHE 302 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 1xxv n ARG 303 N -1.23 2.28 -3.90 3.97 1.74 -1.26 -4.78 116.66 113.48 1xxv n ARG 303 Ca 0.00 -1.87 -0.10 0.00 -0.77 0.00 0.00 57.85 55.12 1xxv n ARG 303 Cb 0.08 -1.47 -0.09 0.00 -1.02 0.00 0.00 32.46 29.96 1xxv n ARG 303 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 1xxv s GLN 304 N -1.94 0.60 0.53 5.56 -2.07 -1.26 -4.94 119.66 116.15 1xxv s GLN 304 Ca 0.30 -0.67 -0.11 0.00 -1.82 0.00 0.00 55.36 53.06 1xxv s GLN 304 Cb 0.20 0.24 -0.05 0.00 -1.09 0.00 0.00 33.01 32.31 1xxv s GLN 304 CO 0.31 -0.16 0.92 -1.12 -1.32 0.00 0.00 175.29 173.92 1xxv s SER 305 N -2.01 6.37 0.00 12.60 0.01 -1.26 -4.45 113.70 124.96 1xxv s SER 305 Ca -0.06 1.30 0.00 0.00 1.31 0.00 0.00 55.95 58.49 1xxv s SER 305 Cb -0.02 -2.41 0.00 0.00 0.21 0.00 0.00 66.02 63.80 1xxv s SER 305 CO -0.04 -0.67 0.00 0.61 0.41 0.00 0.00 173.24 173.56 1xxv n GLY 306 N -2.14 0.09 3.39 3.44 0.00 -0.17 -4.96 105.19 104.85 1xxv n GLY 306 Ca 0.04 -0.86 -0.33 0.00 0.00 0.00 0.00 46.02 44.88 1xxv n GLY 306 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xxv s THR 307 N -2.00 2.95 -0.30 2.61 2.01 -1.26 -0.62 115.64 119.03 1xxv s THR 307 Ca 0.00 -0.73 -0.02 0.00 0.31 0.00 0.00 61.69 61.25 1xxv s THR 307 Cb 0.00 -2.19 0.10 0.00 0.01 0.00 0.00 72.50 70.41 1xxv s THR 307 CO 0.00 0.55 0.11 -0.31 -0.69 0.00 0.00 174.62 174.28 1xxv s TYR 308 N -0.06 1.11 0.00 4.92 1.51 0.03 -5.02 117.35 119.85 1xxv s TYR 308 Ca -0.03 -1.35 0.00 0.00 -1.01 0.00 0.00 57.07 54.68 1xxv s TYR 308 Cb -0.14 -1.36 0.00 0.00 -0.11 0.00 0.00 41.96 40.35 1xxv s TYR 308 CO 0.04 -0.85 0.00 0.41 -1.11 0.00 0.00 175.55 174.04 1xxv n GLY 309 N 5.02 3.45 0.05 0.71 0.00 -1.26 -1.53 105.19 111.63 1xxv n GLY 309 Ca -0.04 -0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.01 1xxv n GLY 309 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1xxv n SER 310 N 6.99 0.53 -4.81 1.61 7.64 -1.26 -4.87 113.62 119.45 1xxv n SER 310 Ca 0.00 0.30 -0.39 0.00 1.01 0.00 0.00 58.87 59.80 1xxv n SER 310 Cb 0.00 -0.30 -0.06 0.00 -1.01 0.00 0.00 64.21 62.84 1xxv n SER 310 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1xxv s ILE 311 N -3.08 4.78 -0.12 0.44 1.01 -0.58 -4.48 121.20 119.17 1xxv s ILE 311 Ca 0.10 1.19 0.03 0.00 0.00 0.00 0.00 60.65 61.98 1xxv s ILE 311 Cb 0.15 -3.89 0.01 0.00 0.01 0.00 0.00 42.46 38.74 1xxv s ILE 311 CO 0.63 0.54 -0.23 -0.89 0.00 0.00 0.00 174.94 175.00 1xxv s THR 312 N -1.01 2.08 -0.06 2.92 2.01 0.18 -0.79 115.64 120.97 1xxv s THR 312 Ca 0.29 -0.99 0.06 0.00 0.31 0.00 0.00 61.69 61.35 1xxv s THR 312 Cb -0.19 -1.81 -0.01 0.00 0.01 0.00 0.00 72.50 70.50 1xxv s THR 312 CO 0.18 0.55 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.74 1xxv s VAL 313 N 0.60 1.98 -0.05 3.82 1.01 0.21 -0.65 120.40 127.32 1xxv s VAL 313 Ca -0.12 -1.02 0.06 0.00 0.00 0.00 0.00 61.98 60.90 1xxv s VAL 313 Cb -0.17 -1.67 -0.02 0.00 0.00 0.00 0.00 36.38 34.52 1xxv s VAL 313 CO 0.03 0.55 -0.23 -0.70 0.00 0.00 0.00 175.10 174.75 1xxv s GLU 314 N -0.12 2.43 -0.02 2.72 2.12 -0.55 -1.00 118.70 124.28 1xxv s GLU 314 Ca -0.04 -0.87 0.07 0.00 0.36 0.00 0.00 54.97 54.49 1xxv s GLU 314 Cb -0.14 -2.18 -0.02 0.00 0.26 0.00 0.00 34.13 32.06 1xxv s GLU 314 CO 0.04 0.47 -0.24 0.45 -0.54 0.00 0.00 175.26 175.44 1xxv s SER 315 N -0.38 3.23 -0.10 -1.70 0.15 -1.26 -1.08 113.70 112.57 1xxv s SER 315 Ca 0.03 -0.43 -0.04 0.00 0.70 0.00 0.00 55.95 56.20 1xxv s SER 315 Cb -0.12 -0.42 0.05 0.00 -1.71 0.00 0.00 66.02 63.81 1xxv s SER 315 CO 0.02 0.32 0.22 -1.59 1.20 0.00 0.00 173.24 173.40 1xxv s LYS 316 N -0.68 0.16 0.03 5.44 -2.85 -0.95 -4.70 119.74 116.19 1xxv s LYS 316 Ca 0.10 0.52 -0.30 0.00 -1.00 0.00 0.00 55.97 55.29 1xxv s LYS 316 Cb -0.10 -0.14 -0.04 0.00 -2.06 0.00 0.00 37.83 35.49 1xxv s LYS 316 CO -0.00 -0.19 1.02 1.41 0.10 0.00 0.00 175.35 177.69 1xxv s MET 317 N 1.45 4.55 0.00 1.78 -2.45 -1.26 -0.82 119.30 122.55 1xxv s MET 317 Ca -0.07 1.50 0.00 0.00 -1.25 0.00 0.00 55.69 55.87 1xxv s MET 317 Cb -0.11 -3.42 0.00 0.00 1.25 0.00 0.00 34.83 32.55 1xxv s MET 317 CO -0.08 -0.05 0.00 0.25 1.05 0.00 0.00 175.02 176.19 1xxv n THR 318 N 3.70 0.00 -2.55 10.11 -2.24 0.60 -4.96 114.28 118.94 1xxv n THR 318 Ca 0.06 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.62 1xxv n THR 318 Cb 0.50 0.00 0.05 0.00 -2.10 0.00 0.00 70.33 68.78 1xxv n THR 318 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1xxv s GLN 319 N 2.27 2.37 -0.09 -0.78 -0.21 -1.26 -4.88 119.66 117.08 1xxv s GLN 319 Ca 0.00 -0.72 -0.01 0.00 0.02 0.00 0.00 55.36 54.65 1xxv s GLN 319 Cb 0.00 -2.41 0.03 0.00 1.00 0.00 0.00 33.01 31.63 1xxv s GLN 319 CO 0.00 -0.91 -0.04 -0.65 -2.12 0.00 0.00 175.29 171.58 1xxv s GLN 320 N -4.90 1.06 -0.14 2.91 -0.21 -1.26 -1.40 119.66 115.72 1xxv s GLN 320 Ca 0.59 -0.07 -0.02 0.00 0.02 0.00 0.00 55.36 55.87 1xxv s GLN 320 Cb -0.10 -1.29 -0.02 0.00 1.00 0.00 0.00 33.01 32.60 1xxv s GLN 320 CO 0.40 -0.29 -0.06 0.08 -2.12 0.00 0.00 175.29 173.30 1xxv s VAL 321 N 1.84 3.67 0.01 1.09 1.01 -0.51 -4.95 120.40 122.56 1xxv s VAL 321 Ca 0.05 -0.45 -0.30 0.00 0.00 0.00 0.00 61.98 61.28 1xxv s VAL 321 Cb -0.12 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 1xxv s VAL 321 CO -0.07 0.51 1.09 -0.83 0.00 0.00 0.00 175.10 175.80 1xxv s GLY 322 N 0.22 2.59 0.00 4.51 0.00 -1.26 -1.25 107.32 112.12 1xxv s GLY 322 Ca -0.04 0.64 0.16 0.00 0.00 0.00 0.00 44.72 45.49 1xxv s GLY 322 CO 0.03 1.90 0.79 1.04 0.00 0.00 0.00 173.10 176.86 1xxv n LEU 323 N 4.16 1.27 0.00 0.66 4.77 -0.71 -4.96 117.00 122.19 1xxv n LEU 323 Ca 0.08 -0.65 0.00 0.00 -0.03 0.00 0.00 56.01 55.41 1xxv n LEU 323 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1xxv n LEU 323 CO 0.54 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.47 1xxv n GLY 324 N 1.26 1.93 3.57 -0.72 0.00 -1.22 -4.38 105.19 105.63 1xxv n GLY 324 Ca 0.05 -2.01 -0.25 0.00 0.00 0.00 0.00 46.02 43.81 1xxv n GLY 324 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1xxv n ASP 325 N 0.00 -2.86 0.00 1.61 8.00 -1.26 -0.03 116.55 122.00 1xxv n ASP 325 Ca 0.00 -0.50 0.00 0.00 0.71 0.00 0.00 54.79 55.00 1xxv n ASP 325 Cb 0.00 -2.41 0.00 0.00 -0.02 0.00 0.00 41.12 38.69 1xxv n ASP 325 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xxv n GLY 326 N -1.07 1.76 3.73 0.44 0.00 -1.26 -4.96 105.19 103.84 1xxv n GLY 326 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1xxv n GLY 326 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xxv s ILE 327 N -1.96 3.27 0.16 -0.61 1.01 0.95 -4.97 121.20 119.06 1xxv s ILE 327 Ca 0.00 1.00 0.11 0.00 0.00 0.00 0.00 60.65 61.76 1xxv s ILE 327 Cb 0.00 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 38.79 1xxv s ILE 327 CO 0.00 0.13 -0.25 -0.04 0.00 0.00 0.00 174.94 174.78 1xxv s MET 328 N 0.25 1.48 -0.22 2.79 -1.94 -1.26 -1.74 119.30 118.67 1xxv s MET 328 Ca 0.59 -1.43 -0.01 0.00 -1.71 0.00 0.00 55.69 53.13 1xxv s MET 328 Cb -0.36 -1.89 0.01 0.00 2.01 0.00 0.00 34.83 34.60 1xxv s MET 328 CO 0.36 0.43 -0.10 0.00 -0.01 0.00 0.00 175.02 175.69 1xxv s ALA 329 N -1.36 2.61 -0.23 3.03 0.00 -0.38 -4.05 121.76 121.38 1xxv s ALA 329 Ca 0.18 -1.30 -0.11 0.00 0.00 0.00 0.00 51.96 50.73 1xxv s ALA 329 Cb -0.09 -1.52 -0.05 0.00 0.00 0.00 0.00 23.12 21.46 1xxv s ALA 329 CO 0.08 -0.55 0.19 -0.51 0.00 0.00 0.00 175.76 174.97 1xxv s ASP 330 N 1.36 6.17 -0.05 0.00 -0.00 0.23 -1.42 116.67 122.95 1xxv s ASP 330 Ca 0.03 0.17 0.00 0.00 -0.00 0.00 0.00 52.55 52.76 1xxv s ASP 330 Cb -0.15 -2.12 -0.03 0.00 -0.00 0.00 0.00 42.92 40.62 1xxv s ASP 330 CO -0.07 0.06 -0.02 -0.04 -0.00 0.00 0.00 175.17 175.10 1xxv s MET 331 N 1.01 2.84 0.38 8.23 -1.94 -0.49 0.52 119.30 129.85 1xxv s MET 331 Ca 0.09 -0.52 0.05 0.00 -1.71 0.00 0.00 55.69 53.60 1xxv s MET 331 Cb -0.13 -2.69 -0.03 0.00 2.01 0.00 0.00 34.83 33.99 1xxv s MET 331 CO 0.04 0.67 0.18 0.71 -0.01 0.00 0.00 175.02 176.61 1xxv s TYR 332 N -0.93 1.76 -0.07 -0.03 1.51 0.01 -0.30 117.35 119.31 1xxv s TYR 332 Ca 0.15 -1.42 -0.01 0.00 -1.01 0.00 0.00 57.07 54.78 1xxv s TYR 332 Cb -0.11 -1.00 0.03 0.00 -0.11 0.00 0.00 41.96 40.76 1xxv s TYR 332 CO 0.04 -0.50 0.00 0.99 -1.11 0.00 0.00 175.55 174.98 1xxv s THR 333 N -3.30 0.37 -0.21 -0.71 2.01 -0.00 -0.95 115.64 112.84 1xxv s THR 333 Ca 0.29 0.12 -0.07 0.00 0.31 0.00 0.00 61.69 62.34 1xxv s THR 333 Cb 0.02 -0.52 -0.04 0.00 0.01 0.00 0.00 72.50 71.98 1xxv s THR 333 CO 0.19 0.25 0.06 -0.76 -0.69 0.00 0.00 174.62 173.67 1xxv s LEU 334 N 1.89 3.62 -0.32 4.42 1.43 -0.22 -2.24 118.68 127.26 1xxv s LEU 334 Ca 0.04 -0.06 -0.07 0.00 -1.03 0.00 0.00 54.13 53.00 1xxv s LEU 334 Cb -0.12 -1.94 0.02 0.00 0.03 0.00 0.00 46.19 44.18 1xxv s LEU 334 CO -0.05 0.08 0.11 -0.89 0.23 0.00 0.00 176.35 175.83 1xxv s THR 335 N 0.96 4.04 -0.32 5.49 2.01 -0.24 0.08 115.64 127.66 1xxv s THR 335 Ca 0.04 -0.85 -0.14 0.00 0.31 0.00 0.00 61.69 61.04 1xxv s THR 335 Cb -0.14 -3.18 -0.02 0.00 0.01 0.00 0.00 72.50 69.17 1xxv s THR 335 CO 0.03 -0.06 0.32 -0.63 -0.69 0.00 0.00 174.62 173.59 1xxv s ILE 336 N 1.48 5.21 -0.06 1.82 1.01 0.77 -1.49 121.20 129.94 1xxv s ILE 336 Ca 0.01 0.15 0.06 0.00 0.00 0.00 0.00 60.65 60.87 1xxv s ILE 336 Cb -0.18 -3.74 -0.01 0.00 0.01 0.00 0.00 42.46 38.54 1xxv s ILE 336 CO 0.03 0.03 -0.23 -0.13 0.00 0.00 0.00 174.94 174.64 1xxv s ARG 337 N 1.96 2.57 -0.22 2.79 0.52 0.17 -1.80 118.95 124.94 1xxv s ARG 337 Ca 0.11 -0.87 -0.04 0.00 -0.52 0.00 0.00 55.73 54.41 1xxv s ARG 337 Cb -0.16 -2.21 0.11 0.00 0.52 0.00 0.00 34.95 33.21 1xxv s ARG 337 CO 0.11 0.41 0.37 -2.00 0.02 0.00 0.00 175.30 174.22 1xxv s GLU 338 N -0.23 0.32 -0.11 3.54 2.12 -1.26 -0.65 118.70 122.44 1xxv s GLU 338 Ca -0.01 0.69 -0.40 0.00 0.36 0.00 0.00 54.97 55.61 1xxv s GLU 338 Cb -0.13 -0.23 -0.17 0.00 0.26 0.00 0.00 34.13 33.86 1xxv s GLU 338 CO 0.03 -0.50 1.43 0.00 -0.54 0.00 0.00 175.26 175.69 1xxv n ALA 339 N 5.37 -1.33 0.00 6.30 0.00 -1.26 0.09 120.51 129.68 1xxv n ALA 339 Ca -0.05 0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1xxv n ALA 339 Cb 0.50 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.91 1xxv n ALA 339 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xxv n GLY 340 N 2.97 0.96 3.51 0.00 0.00 -1.26 -5.04 105.19 106.33 1xxv n GLY 340 Ca 0.23 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.01 1xxv n GLY 340 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1xxv s GLN 341 N -0.89 1.80 0.13 1.61 -1.52 0.11 -5.12 119.66 115.78 1xxv s GLN 341 Ca 0.00 -1.72 -0.30 0.00 -1.95 0.00 0.00 55.36 51.39 1xxv s GLN 341 Cb 0.00 -1.84 -0.06 0.00 -0.22 0.00 0.00 33.01 30.89 1xxv s GLN 341 CO 0.00 0.32 0.99 0.15 -0.25 0.00 0.00 175.29 176.50 1xxv s LYS 342 N -3.55 4.69 0.14 2.91 1.02 -1.26 -4.57 119.74 119.11 1xxv s LYS 342 Ca 0.30 1.51 -0.31 0.00 0.02 0.00 0.00 55.97 57.49 1xxv s LYS 342 Cb -0.05 -3.35 -0.09 0.00 -0.52 0.00 0.00 37.83 33.82 1xxv s LYS 342 CO 0.16 0.20 1.45 0.99 -0.92 0.00 0.00 175.35 177.23 1xxv s THR 343 N -0.10 3.05 -0.08 2.17 2.01 -1.26 -4.83 115.64 116.59 1xxv s THR 343 Ca 0.47 0.76 0.03 0.00 0.31 0.00 0.00 61.69 63.27 1xxv s THR 343 Cb -0.25 -3.49 0.01 0.00 0.01 0.00 0.00 72.50 68.78 1xxv s THR 343 CO 0.31 0.06 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.50 1xxv s ILE 344 N 1.03 1.56 -0.06 1.82 -1.09 -0.74 -4.98 121.20 118.74 1xxv s ILE 344 Ca 0.66 -0.72 -0.01 0.00 -2.23 0.00 0.00 60.65 58.34 1xxv s ILE 344 Cb -0.39 -1.38 -0.03 0.00 -1.58 0.00 0.00 42.46 39.07 1xxv s ILE 344 CO 0.31 0.45 0.02 -0.94 -1.23 0.00 0.00 174.94 173.56 1xxv s SER 345 N 0.54 5.35 -0.07 3.58 1.04 -1.26 -0.16 113.70 122.72 1xxv s SER 345 Ca -0.16 0.13 0.04 0.00 0.48 0.00 0.00 55.95 56.44 1xxv s SER 345 Cb -0.17 -1.50 -0.00 0.00 0.10 0.00 0.00 66.02 64.45 1xxv s SER 345 CO 0.06 0.34 -0.20 -0.69 0.98 0.00 0.00 173.24 173.73 1xxv s VAL 346 N -0.99 1.68 -0.04 5.02 1.01 0.11 -4.92 120.40 122.27 1xxv s VAL 346 Ca 0.16 -0.83 -0.29 0.00 0.00 0.00 0.00 61.98 61.03 1xxv s VAL 346 Cb -0.12 -1.45 -0.02 0.00 0.00 0.00 0.00 36.38 34.79 1xxv s VAL 346 CO 0.06 0.47 0.95 -2.84 0.00 0.00 0.00 175.10 173.75 1xxv s PRO 347 N 0.21 4.50 -0.10 2.72 0.02 -1.26 -1.05 135.00 140.04 1xxv s PRO 347 Ca -0.10 1.34 0.02 0.00 0.02 0.00 0.00 61.00 62.28 1xxv s PRO 347 Cb -0.15 -3.49 -0.01 0.00 0.02 0.00 0.00 34.50 30.87 1xxv s PRO 347 CO 0.05 -0.13 -0.16 0.08 -0.33 0.00 0.00 177.00 176.51 1xxv s VAL 348 N 1.32 2.80 -0.27 3.83 1.01 -0.13 -0.75 120.40 128.22 1xxv s VAL 348 Ca 0.49 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.70 1xxv s VAL 348 Cb -0.20 -2.13 0.05 0.00 0.00 0.00 0.00 36.38 34.10 1xxv s VAL 348 CO 0.23 0.55 -0.06 -0.69 0.00 0.00 0.00 175.10 175.14 1xxv s VAL 349 N 0.04 2.61 -0.16 2.92 1.01 0.01 -0.81 120.40 126.02 1xxv s VAL 349 Ca -0.06 -1.45 -0.01 0.00 0.00 0.00 0.00 61.98 60.46 1xxv s VAL 349 Cb -0.15 -2.48 -0.01 0.00 0.00 0.00 0.00 36.38 33.74 1xxv s VAL 349 CO 0.05 -0.03 -0.11 -2.28 0.00 0.00 0.00 175.10 172.73 1xxv s HIS 350 N 1.20 2.85 -0.33 5.22 2.46 0.18 -0.98 115.29 125.90 1xxv s HIS 350 Ca -0.06 -0.86 -0.10 0.00 0.47 0.00 0.00 55.06 54.51 1xxv s HIS 350 Cb -0.19 -1.93 0.00 0.00 -0.13 0.00 0.00 32.58 30.33 1xxv s HIS 350 CO -0.03 -0.39 0.16 0.08 -2.47 0.00 0.00 174.74 172.09 1xxv s VAL 351 N 0.81 4.53 -0.19 0.89 1.01 -0.77 0.78 120.40 127.45 1xxv s VAL 351 Ca -0.04 -0.57 0.21 0.00 0.00 0.00 0.00 61.98 61.58 1xxv s VAL 351 Cb -0.15 -3.37 -0.07 0.00 0.00 0.00 0.00 36.38 32.79 1xxv s VAL 351 CO 0.01 -0.02 0.92 0.61 0.00 0.00 0.00 175.10 176.62 1xxv n GLY 352 N 4.97 -1.35 2.35 4.51 0.00 -1.26 -4.30 105.19 110.11 1xxv n GLY 352 Ca -0.13 -0.24 -0.33 0.00 0.00 0.00 0.00 46.02 45.32 1xxv n GLY 352 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1xxv n ASN 353 N -2.68 7.03 -3.94 1.61 0.23 -1.26 -1.75 115.26 114.49 1xxv n ASN 353 Ca -0.03 -3.79 -0.30 0.00 -0.53 0.00 0.00 54.58 49.94 1xxv n ASN 353 Cb 0.62 -0.85 -0.13 0.00 -2.08 0.00 0.00 39.78 37.35 1xxv n ASN 353 CO 0.00 0.00 0.00 0.86 -0.93 0.00 0.00 177.26 177.19 1xxv s TRP 354 N -3.81 3.32 0.64 -2.53 -0.11 -1.26 -4.95 118.94 110.25 1xxv s TRP 354 Ca 0.60 -3.21 -0.17 0.00 1.22 0.00 0.00 56.10 54.54 1xxv s TRP 354 Cb 0.48 -2.81 -0.04 0.00 -1.50 0.00 0.00 33.47 29.59 1xxv s TRP 354 CO -0.06 -0.69 0.81 -0.35 -4.62 0.00 0.00 176.95 172.04 1xxv n PRO 355 N 2.76 0.63 -1.19 5.86 -0.04 -1.26 -4.32 135.00 137.44 1xxv n PRO 355 Ca 0.10 0.26 -0.31 0.00 -0.04 0.00 0.00 63.50 63.51 1xxv n PRO 355 Cb 0.33 -2.03 0.10 0.00 -0.04 0.00 0.00 33.50 31.86 1xxv n PRO 355 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 1xxv s ASP 356 N -1.36 4.26 -1.24 3.54 1.47 -1.26 -3.48 116.67 118.61 1xxv s ASP 356 Ca 0.73 1.84 0.00 0.00 1.18 0.00 0.00 52.55 56.30 1xxv s ASP 356 Cb -0.39 -2.50 0.00 0.00 -0.34 0.00 0.00 42.92 39.68 1xxv s ASP 356 CO 0.50 -2.19 0.00 0.00 0.68 0.00 0.00 175.17 174.16 1xxv n GLN 357 N -3.63 -2.08 -4.22 2.11 6.02 -1.26 -4.95 117.38 109.37 1xxv n GLN 357 Ca 0.09 0.70 -0.13 0.00 -0.01 0.00 0.00 57.00 57.65 1xxv n GLN 357 Cb 0.53 -5.31 -0.10 0.00 1.02 0.00 0.00 30.24 26.38 1xxv n GLN 357 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1xxv s THR 358 N -2.70 0.57 -0.06 5.09 -4.23 -1.23 -4.97 115.64 108.12 1xxv s THR 358 Ca 0.00 -1.97 0.03 0.00 -1.18 0.00 0.00 61.69 58.58 1xxv s THR 358 Cb 0.00 -2.11 0.01 0.00 1.34 0.00 0.00 72.50 71.74 1xxv s THR 358 CO 0.00 -0.47 -0.14 0.00 -0.54 0.00 0.00 174.62 173.47 1xxv s ALA 359 N -3.73 1.37 0.68 3.99 0.00 -1.26 -4.83 121.76 117.97 1xxv s ALA 359 Ca 0.24 -0.53 -0.11 0.00 0.00 0.00 0.00 51.96 51.56 1xxv s ALA 359 Cb 0.06 -0.54 0.01 0.00 0.00 0.00 0.00 23.12 22.65 1xxv s ALA 359 CO 0.04 0.18 1.06 0.14 0.00 0.00 0.00 175.76 177.18 1xxv s VAL 360 N 0.39 3.68 0.99 0.00 -7.23 -1.26 -5.02 120.40 111.95 1xxv s VAL 360 Ca -0.10 0.48 -0.13 0.00 -1.81 0.00 0.00 61.98 60.42 1xxv s VAL 360 Cb -0.14 -3.53 0.11 0.00 0.56 0.00 0.00 36.38 33.38 1xxv s VAL 360 CO 0.03 -0.68 0.66 -1.54 -0.31 0.00 0.00 175.10 173.27 1xxv n SER 361 N -2.92 -1.29 0.20 4.85 3.41 -1.26 -4.76 113.62 111.84 1xxv n SER 361 Ca 0.06 0.25 0.07 0.00 -0.26 0.00 0.00 58.87 58.99 1xxv n SER 361 Cb 0.57 -1.27 0.38 0.00 -0.26 0.00 0.00 64.21 63.62 1xxv n SER 361 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1xxv h SER 362 N -1.86 0.00 -0.03 4.04 4.64 -1.95 -2.15 113.55 116.24 1xxv h SER 362 Ca -0.46 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1xxv h SER 362 Cb 1.29 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1xxv h SER 362 CO 0.38 0.34 0.01 -0.08 -0.87 0.00 0.00 176.83 176.61 1xxv h GLU 363 N 0.00 0.05 0.16 4.77 4.81 -1.97 -1.35 114.58 121.06 1xxv h GLU 363 Ca -0.00 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1xxv h GLU 363 Cb 0.83 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.21 1xxv h GLU 363 CO 0.04 0.29 -0.08 0.28 -0.73 0.00 0.00 179.01 178.82 1xxv h VAL 364 N -0.19 0.84 -0.91 0.32 2.07 -1.73 -1.92 116.25 114.74 1xxv h VAL 364 Ca 0.01 -0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.69 1xxv h VAL 364 Cb 0.26 0.84 -0.07 0.00 -1.52 0.00 0.00 31.29 30.80 1xxv h VAL 364 CO 0.00 0.00 0.59 0.74 0.02 0.00 0.00 177.57 178.92 1xxv h THR 365 N -0.22 0.78 -0.23 2.57 2.02 -1.34 0.19 112.91 116.68 1xxv h THR 365 Ca -0.02 -0.22 -0.16 0.00 0.77 0.00 0.00 66.41 66.78 1xxv h THR 365 Cb 0.17 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.66 1xxv h THR 365 CO 0.04 0.12 -0.50 0.50 0.37 0.00 0.00 175.52 176.04 1xxv h LYS 366 N 0.64 0.65 -0.20 6.66 3.64 -0.87 -1.32 116.57 125.76 1xxv h LYS 366 Ca 0.47 -0.39 -0.20 0.00 -1.27 0.00 0.00 60.65 59.26 1xxv h LYS 366 Cb 0.85 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.71 1xxv h LYS 366 CO -0.22 1.00 -0.67 0.00 -2.27 0.00 0.00 179.45 177.29 1xxv h ALA 367 N 0.93 0.41 -0.27 5.00 0.00 -0.25 -2.72 119.26 122.36 1xxv h ALA 367 Ca 0.02 -0.56 -0.08 0.00 0.00 0.00 0.00 54.91 54.29 1xxv h ALA 367 Cb 1.06 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1xxv h ALA 367 CO 0.10 0.69 -0.16 1.25 0.00 0.00 0.00 179.25 181.13 1xxv h LEU 368 N 0.57 0.47 -0.76 0.00 5.85 -0.65 -1.95 115.31 118.84 1xxv h LEU 368 Ca -0.02 -0.13 -0.13 0.00 0.84 0.00 0.00 57.88 58.44 1xxv h LEU 368 Cb 1.29 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 1xxv h LEU 368 CO 0.14 0.65 -0.46 0.00 -0.34 0.00 0.00 178.44 178.43 1xxv h ALA 369 N 1.40 0.94 -0.27 1.25 0.00 -1.20 -2.65 119.26 118.73 1xxv h ALA 369 Ca 0.08 -0.46 -0.11 0.00 0.00 0.00 0.00 54.91 54.42 1xxv h ALA 369 Cb 0.53 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1xxv h ALA 369 CO 0.03 0.64 -0.28 0.77 0.00 0.00 0.00 179.25 180.42 1xxv h SER 370 N 0.30 0.71 -0.76 0.00 0.02 -1.13 -2.48 113.55 110.21 1xxv h SER 370 Ca 0.02 -0.48 -0.05 0.00 -0.84 0.00 0.00 61.79 60.44 1xxv h SER 370 Cb 0.93 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 63.23 1xxv h SER 370 CO 0.08 1.04 0.28 0.25 -1.14 0.00 0.00 176.83 177.34 1xxv h LEU 371 N 0.39 1.07 -0.38 5.07 5.85 -1.32 -0.78 115.31 125.21 1xxv h LEU 371 Ca 0.04 -0.18 -0.07 0.00 0.84 0.00 0.00 57.88 58.51 1xxv h LEU 371 Cb 0.84 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 1xxv h LEU 371 CO 0.07 0.97 -0.05 0.58 -0.34 0.00 0.00 178.44 179.66 1xxv h VAL 372 N 1.12 1.27 -0.59 1.05 2.07 -1.47 -0.73 116.25 118.97 1xxv h VAL 372 Ca 0.25 -1.10 -0.07 0.00 0.82 0.00 0.00 66.70 66.60 1xxv h VAL 372 Cb 0.25 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 1xxv h VAL 372 CO -0.02 0.37 0.09 0.44 0.02 0.00 0.00 177.57 178.47 1xxv h ASP 373 N 0.51 0.95 -0.33 0.57 3.32 -1.25 -0.08 116.42 120.12 1xxv h ASP 373 Ca 0.10 -0.26 -0.02 0.00 0.02 0.00 0.00 57.03 56.87 1xxv h ASP 373 Cb 0.55 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1xxv h ASP 373 CO 0.03 0.97 0.12 1.56 -1.72 0.00 0.00 179.24 180.21 1xxv h GLN 374 N 0.89 0.49 0.06 3.56 4.20 -1.04 0.37 115.11 123.64 1xxv h GLN 374 Ca 0.18 -0.09 -0.00 0.00 0.06 0.00 0.00 58.65 58.79 1xxv h GLN 374 Cb 0.43 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.13 1xxv h GLN 374 CO 0.01 0.51 -0.05 1.15 -0.67 0.00 0.00 178.83 179.78 1xxv h THR 375 N 0.38 0.90 -0.69 -0.54 2.02 -0.98 -0.15 112.91 113.84 1xxv h THR 375 Ca 0.11 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.30 1xxv h THR 375 Cb 0.20 0.90 -0.04 0.00 -1.74 0.00 0.00 68.15 67.47 1xxv h THR 375 CO -0.01 0.00 0.45 0.00 0.37 0.00 0.00 175.52 176.33 1xxv h ALA 376 N 0.83 0.89 -0.69 6.16 0.00 -0.85 -2.34 119.26 123.26 1xxv h ALA 376 Ca -0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1xxv h ALA 376 Cb 0.10 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1xxv h ALA 376 CO -0.00 0.26 0.40 1.49 0.00 0.00 0.00 179.25 181.40 1xxv h GLU 377 N 0.90 0.95 0.01 0.00 4.57 0.10 0.13 114.58 121.24 1xxv h GLU 377 Ca 0.26 -0.10 -0.00 0.00 -1.18 0.00 0.00 59.36 58.34 1xxv h GLU 377 Cb -0.06 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 28.34 1xxv h GLU 377 CO -0.07 0.69 -0.01 1.15 -1.18 0.00 0.00 179.01 179.59 1xxv h THR 378 N 0.94 1.14 -0.69 0.32 2.02 -0.72 -2.10 112.91 113.82 1xxv h THR 378 Ca 0.24 -0.45 -0.07 0.00 0.77 0.00 0.00 66.41 66.90 1xxv h THR 378 Cb 0.00 1.44 -0.03 0.00 -1.74 0.00 0.00 68.15 67.83 1xxv h THR 378 CO -0.04 0.12 0.17 0.50 0.37 0.00 0.00 175.52 176.64 1xxv h LYS 379 N -0.21 1.10 -0.82 6.66 1.63 -1.30 -2.62 116.57 121.01 1xxv h LYS 379 Ca -0.00 -0.26 -0.04 0.00 -0.85 0.00 0.00 60.65 59.51 1xxv h LYS 379 Cb 0.21 -0.15 -0.04 0.00 -0.60 0.00 0.00 32.23 31.65 1xxv h LYS 379 CO 0.00 0.97 0.37 -0.09 -3.45 0.00 0.00 179.45 177.25 1xxv h ARG 380 N 1.05 1.20 -0.98 1.90 2.43 -0.72 -2.28 114.38 116.97 1xxv h ARG 380 Ca 0.22 -0.19 0.10 0.00 -0.81 0.00 0.00 59.98 59.30 1xxv h ARG 380 Cb 0.36 -0.21 -0.08 0.00 -0.42 0.00 0.00 29.97 29.62 1xxv h ARG 380 CO 0.00 0.94 0.62 -0.97 -1.51 0.00 0.00 179.97 179.05 1xxv h ASN 381 N 1.18 0.92 0.24 -3.80 -1.24 -1.00 -2.26 115.58 109.62 1xxv h ASN 381 Ca 0.28 0.03 -0.01 0.00 0.71 0.00 0.00 56.30 57.31 1xxv h ASN 381 Cb 0.15 -0.16 0.00 0.00 0.73 0.00 0.00 38.32 39.05 1xxv h ASN 381 CO -0.03 0.52 -0.12 -0.03 -1.29 0.00 0.00 177.43 176.48 1xxv h MET 382 N 1.01 -0.32 -0.12 6.67 4.05 -1.26 -0.81 114.93 124.15 1xxv h MET 382 Ca 0.46 0.02 0.03 0.00 -0.28 0.00 0.00 59.70 59.93 1xxv h MET 382 Cb 0.40 0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 31.27 1xxv h MET 382 CO -0.22 -0.21 0.08 1.88 0.23 0.00 0.00 176.91 178.67 1xxv h TYR 383 N -0.33 0.02 0.01 1.39 -1.99 -1.28 -1.73 116.97 113.06 1xxv h TYR 383 Ca -0.03 0.00 -0.21 0.00 2.00 0.00 0.00 58.73 60.49 1xxv h TYR 383 Cb 0.26 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 38.97 1xxv h TYR 383 CO -0.06 0.01 -0.91 0.93 -0.00 0.00 0.00 178.16 178.13 1xxv h GLU 384 N 0.02 0.23 0.00 4.88 5.08 -0.89 0.19 114.58 124.10 1xxv h GLU 384 Ca 0.05 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1xxv h GLU 384 Cb 0.19 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1xxv h GLU 384 CO -0.00 1.00 0.00 0.66 -1.00 0.00 0.00 179.01 179.66 1xxv h SER 385 N 0.12 0.00 -0.16 1.42 4.64 -0.34 -2.39 113.55 116.85 1xxv h SER 385 Ca -0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1xxv h SER 385 Cb 1.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.64 1xxv h SER 385 CO 0.14 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.39 1xxv n LYS 386 N -2.92 2.14 -3.56 4.77 4.76 -0.73 -4.96 118.16 117.66 1xxv n LYS 386 Ca 0.02 -1.69 -0.23 0.00 -2.87 0.00 0.00 58.31 53.55 1xxv n LYS 386 Cb 0.36 -1.47 0.08 0.00 -1.84 0.00 0.00 35.03 32.17 1xxv n LYS 386 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1xxv n GLY 387 N 1.32 -0.50 3.74 0.72 0.00 -0.90 -4.94 105.19 104.63 1xxv n GLY 387 Ca 0.17 0.22 -0.36 0.00 0.00 0.00 0.00 46.02 46.06 1xxv n GLY 387 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1xxv s SER 388 N -3.45 4.77 0.00 1.61 0.15 0.01 -4.91 113.70 111.88 1xxv s SER 388 Ca 0.51 2.46 0.29 0.00 0.70 0.00 0.00 55.95 59.90 1xxv s SER 388 Cb -0.22 -2.60 1.47 0.00 -1.71 0.00 0.00 66.02 62.96 1xxv s SER 388 CO 0.72 -1.88 1.98 -1.54 1.20 0.00 0.00 173.24 173.71 1xxv n SER 389 N -1.96 0.60 0.14 5.45 3.41 -1.26 -3.39 113.62 116.61 1xxv n SER 389 Ca 0.14 -1.25 0.11 0.00 -0.26 0.00 0.00 58.87 57.61 1xxv n SER 389 Cb 0.49 -0.01 0.05 0.00 -0.26 0.00 0.00 64.21 64.48 1xxv n SER 389 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xxv h ALA 390 N 4.08 0.66 0.00 7.33 0.00 -1.92 -3.30 119.26 126.10 1xxv h ALA 390 Ca 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1xxv h ALA 390 Cb 0.20 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1xxv h ALA 390 CO 0.00 0.06 -0.03 -0.39 0.00 0.00 0.00 179.25 178.90 1xxv h VAL 391 N 0.00 0.13 0.00 0.00 -1.51 -1.92 -2.21 116.25 110.74 1xxv h VAL 391 Ca -0.01 -0.30 0.00 0.00 -1.23 0.00 0.00 66.70 65.16 1xxv h VAL 391 Cb 1.04 1.26 0.00 0.00 -2.13 0.00 0.00 31.29 31.46 1xxv h VAL 391 CO 0.00 0.03 -1.02 0.00 -1.23 0.00 0.00 177.57 175.35 1xxv n ALA 392 N -2.13 3.56 -2.55 5.19 0.00 -1.24 -4.84 120.51 118.50 1xxv n ALA 392 Ca -0.01 -0.43 -0.40 0.00 0.00 0.00 0.00 53.44 52.59 1xxv n ALA 392 Cb 0.19 -0.95 -0.10 0.00 0.00 0.00 0.00 19.45 18.60 1xxv n ALA 392 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1xxv s ASP 393 N -3.76 6.16 0.00 0.00 3.68 -0.83 -4.95 116.67 116.98 1xxv s ASP 393 Ca 0.04 -0.21 0.17 0.00 2.13 0.00 0.00 52.55 54.68 1xxv s ASP 393 Cb 0.15 -2.19 0.76 0.00 -1.45 0.00 0.00 42.92 40.20 1xxv s ASP 393 CO 0.81 -0.30 1.53 0.47 0.13 0.00 0.00 175.17 177.81 1xxv n ASP 394 N 5.32 0.00 -0.44 -0.34 8.00 -1.26 -2.18 116.55 125.65 1xxv n ASP 394 Ca -0.10 0.37 0.13 0.00 0.71 0.00 0.00 54.79 55.90 1xxv n ASP 394 Cb 0.50 -0.44 0.32 0.00 -0.02 0.00 0.00 41.12 41.48 1xxv n ASP 394 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1xxv n SER 395 N -1.44 1.58 -4.60 -2.24 3.41 -1.26 -4.93 113.62 104.14 1xxv n SER 395 Ca 0.05 -1.31 -0.29 0.00 -0.26 0.00 0.00 58.87 57.07 1xxv n SER 395 Cb 0.18 0.14 -0.10 0.00 -0.26 0.00 0.00 64.21 64.17 1xxv n SER 395 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1xxv s LYS 396 N -2.29 1.99 -1.47 4.33 1.02 -0.93 -4.75 119.74 117.65 1xxv s LYS 396 Ca 0.28 -2.18 -0.00 0.00 0.02 0.00 0.00 55.97 54.08 1xxv s LYS 396 Cb 0.20 -1.41 0.00 0.00 -0.52 0.00 0.00 37.83 36.10 1xxv s LYS 396 CO 0.45 -0.21 0.02 1.28 -0.92 0.00 0.00 175.35 175.97 1xxv n LEU 397 N -1.02 -1.82 -4.75 3.17 4.32 0.13 -4.91 117.00 112.12 1xxv n LEU 397 Ca -0.09 -0.03 -0.36 0.00 -0.02 0.00 0.00 56.01 55.52 1xxv n LEU 397 Cb 0.67 -2.52 -0.08 0.00 -1.62 0.00 0.00 43.42 39.87 1xxv n LEU 397 CO 0.43 -0.17 -0.21 -0.13 -1.22 0.00 0.00 177.39 176.10 1xxv s ARG 398 N -4.89 3.73 0.28 3.23 0.52 -1.26 -4.73 118.95 115.84 1xxv s ARG 398 Ca 0.01 -0.25 -0.30 0.00 -0.52 0.00 0.00 55.73 54.68 1xxv s ARG 398 Cb -0.00 -3.21 -0.11 0.00 0.52 0.00 0.00 34.95 32.15 1xxv s ARG 398 CO 0.01 0.50 1.48 -2.14 0.02 0.00 0.00 175.30 175.18 1xxv s PRO 399 N -0.26 4.21 -0.14 3.54 0.02 -1.26 -4.48 135.00 136.63 1xxv s PRO 399 Ca 0.10 2.41 -0.04 0.00 0.02 0.00 0.00 61.00 63.49 1xxv s PRO 399 Cb -0.12 -3.06 -0.03 0.00 0.02 0.00 0.00 34.50 31.31 1xxv s PRO 399 CO 0.01 -0.48 0.00 0.08 -0.33 0.00 0.00 177.00 176.28 1xxv s VAL 400 N -0.19 4.25 0.00 3.83 1.01 -0.65 -1.28 120.40 127.37 1xxv s VAL 400 Ca 0.59 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 62.35 1xxv s VAL 400 Cb -0.44 -2.86 -0.01 0.00 0.00 0.00 0.00 36.38 33.08 1xxv s VAL 400 CO 0.47 0.52 -0.05 -0.63 0.00 0.00 0.00 175.10 175.41 1xxv s ILE 401 N 0.02 0.36 -0.06 2.22 1.01 -0.18 -1.00 121.20 123.57 1xxv s ILE 401 Ca 0.03 -0.32 -0.29 0.00 0.00 0.00 0.00 60.65 60.06 1xxv s ILE 401 Cb -0.13 -0.33 0.10 0.00 0.01 0.00 0.00 42.46 42.11 1xxv s ILE 401 CO 0.02 0.01 0.84 -1.38 0.00 0.00 0.00 174.94 174.43 1xxv s HIS 402 N -0.31 -0.47 0.00 3.97 -3.43 -0.89 -2.52 115.29 111.64 1xxv s HIS 402 Ca -0.00 0.64 0.00 0.00 -0.80 0.00 0.00 55.06 54.90 1xxv s HIS 402 Cb -0.03 0.47 0.00 0.00 -1.43 0.00 0.00 32.58 31.59 1xxv s HIS 402 CO -0.00 -0.52 0.00 0.00 -2.00 0.00 0.00 174.74 172.22 1xxv n ARG 404 N 0.00 0.45 0.04 0.00 0.63 -1.26 -3.94 116.66 112.58 1xxv n ARG 404 Ca 0.00 0.19 0.07 0.00 -0.92 0.00 0.00 57.85 57.19 1xxv n ARG 404 Cb 0.00 -1.27 -0.08 0.00 0.45 0.00 0.00 32.46 31.56 1xxv n ARG 404 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1xxv n ALA 405 N -4.19 2.39 -2.14 5.13 0.00 -1.26 -1.02 120.51 119.41 1xxv n ALA 405 Ca -0.23 -0.47 -0.03 0.00 0.00 0.00 0.00 53.44 52.71 1xxv n ALA 405 Cb 0.56 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 19.11 1xxv n ALA 405 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xxv n GLY 406 N 1.30 0.32 0.00 0.00 0.00 -1.26 -4.19 105.19 101.36 1xxv n GLY 406 Ca -0.06 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.23 1xxv n GLY 406 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1xxv n VAL 407 N -3.84 0.00 0.00 1.61 0.24 -1.26 -4.66 118.33 110.42 1xxv n VAL 407 Ca -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.27 1xxv n VAL 407 Cb 0.52 -0.14 0.00 0.00 -1.47 0.00 0.00 33.84 32.76 1xxv n VAL 407 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1xxv n GLY 408 N 1.25 0.26 0.34 7.63 0.00 -1.26 0.12 105.19 113.53 1xxv n GLY 408 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 1xxv n GLY 408 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1xxv h ARG 409 N 0.00 0.71 -0.56 1.61 3.08 -1.95 -2.10 114.38 115.17 1xxv h ARG 409 Ca 0.00 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 59.93 1xxv h ARG 409 Cb 0.00 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 1xxv h ARG 409 CO 0.00 0.47 0.06 1.15 -1.07 0.00 0.00 179.97 180.58 1xxv h THR 410 N 0.73 1.25 -0.46 2.04 2.02 -1.87 -2.85 112.91 113.77 1xxv h THR 410 Ca 0.24 -1.00 -0.10 0.00 0.77 0.00 0.00 66.41 66.32 1xxv h THR 410 Cb 0.06 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 1xxv h THR 410 CO -0.06 0.36 -0.12 0.00 0.37 0.00 0.00 175.52 176.07 1xxv h ALA 411 N 1.19 0.92 -0.33 6.16 0.00 -1.53 -2.17 119.26 123.49 1xxv h ALA 411 Ca 0.17 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1xxv h ALA 411 Cb 0.43 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1xxv h ALA 411 CO 0.01 0.63 0.16 0.37 0.00 0.00 0.00 179.25 180.42 1xxv h GLN 412 N 0.76 0.48 -0.26 0.00 4.15 -1.30 -0.07 115.11 118.87 1xxv h GLN 412 Ca 0.12 -0.07 -0.03 0.00 0.77 0.00 0.00 58.65 59.44 1xxv h GLN 412 Cb 0.63 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.22 1xxv h GLN 412 CO 0.04 0.45 0.05 1.25 -1.93 0.00 0.00 178.83 178.69 1xxv h LEU 413 N 0.40 0.41 0.12 -2.39 5.85 -1.42 -1.75 115.31 116.53 1xxv h LEU 413 Ca 0.11 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.59 1xxv h LEU 413 Cb 0.13 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1xxv h LEU 413 CO -0.01 0.56 -0.12 0.40 -0.34 0.00 0.00 178.44 178.93 1xxv h ILE 414 N 0.25 0.74 -1.00 4.05 2.04 -1.26 0.10 117.51 122.43 1xxv h ILE 414 Ca 0.08 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.12 1xxv h ILE 414 Cb 0.32 0.74 -0.10 0.00 -0.74 0.00 0.00 36.82 37.03 1xxv h ILE 414 CO 0.00 0.00 0.62 1.23 0.00 0.00 0.00 178.15 180.00 1xxv h GLY 415 N -0.26 1.72 1.51 5.37 0.00 -0.92 0.57 103.07 111.06 1xxv h GLY 415 Ca 0.00 -0.36 -0.13 0.00 0.00 0.00 0.00 47.33 46.84 1xxv h GLY 415 CO -0.03 -0.02 -0.40 0.00 0.00 0.00 0.00 176.54 176.09 1xxv h ALA 416 N 1.63 0.88 -0.30 3.60 0.00 -0.37 -3.04 119.26 121.65 1xxv h ALA 416 Ca 0.56 -0.44 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 1xxv h ALA 416 Cb 0.84 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1xxv h ALA 416 CO -0.35 0.64 -0.18 0.52 0.00 0.00 0.00 179.25 179.88 1xxv h MET 417 N 0.44 0.53 -0.47 0.00 2.07 0.14 -2.70 114.93 114.94 1xxv h MET 417 Ca 0.04 -0.18 -0.02 0.00 -2.07 0.00 0.00 59.70 57.48 1xxv h MET 417 Cb 0.89 -0.04 -0.02 0.00 -1.87 0.00 0.00 31.60 30.56 1xxv h MET 417 CO 0.08 0.69 0.23 0.00 1.07 0.00 0.00 176.91 178.98 1xxv h MET 419 N 0.62 0.00 0.08 0.00 2.86 -1.45 -1.95 114.93 115.10 1xxv h MET 419 Ca 0.16 0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 57.54 1xxv h MET 419 Cb 0.11 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.78 1xxv h MET 419 CO -0.02 0.00 -1.13 -0.97 1.06 0.00 0.00 176.91 175.85 1xxv h ASN 420 N 0.00 0.50 -2.44 1.22 -0.00 -1.05 -3.44 115.58 110.37 1xxv h ASN 420 Ca 0.00 -0.48 -0.54 0.00 -0.00 0.00 0.00 56.30 55.28 1xxv h ASN 420 Cb 0.30 -0.16 0.01 0.00 -0.00 0.00 0.00 38.32 38.47 1xxv h ASN 420 CO 0.00 1.32 1.20 -0.62 -0.00 0.00 0.00 177.43 179.33 1xxv s ASP 421 N -7.15 6.46 0.00 1.15 -1.08 -0.73 -4.85 116.67 110.46 1xxv s ASP 421 Ca -0.05 2.43 0.03 0.00 -0.52 0.00 0.00 52.55 54.44 1xxv s ASP 421 Cb 0.08 -2.53 0.16 0.00 -1.46 0.00 0.00 42.92 39.16 1xxv s ASP 421 CO 0.88 -1.08 0.87 -1.54 0.52 0.00 0.00 175.17 174.82 1xxv n SER 422 N 7.71 0.00 -0.02 -0.34 3.41 -1.26 -2.64 113.62 120.48 1xxv n SER 422 Ca 0.20 -1.43 0.07 0.00 -0.26 0.00 0.00 58.87 57.45 1xxv n SER 422 Cb 0.42 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.29 1xxv n SER 422 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1xxv n ARG 423 N -0.55 1.83 -0.77 4.33 1.74 -1.26 -4.52 116.66 117.45 1xxv n ARG 423 Ca 0.02 -0.04 -0.15 0.00 -0.77 0.00 0.00 57.85 56.91 1xxv n ARG 423 Cb 0.01 -1.24 0.10 0.00 -1.02 0.00 0.00 32.46 30.31 1xxv n ARG 423 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1xxv n ASN 424 N -1.31 3.80 -4.71 0.55 3.02 -1.08 -4.83 115.26 110.70 1xxv n ASN 424 Ca 0.03 -3.00 -0.43 0.00 -0.03 0.00 0.00 54.58 51.15 1xxv n ASN 424 Cb 0.25 -0.74 -0.03 0.00 -0.61 0.00 0.00 39.78 38.65 1xxv n ASN 424 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1xxv n SER 425 N -0.44 3.59 0.00 6.41 7.64 -1.26 -1.80 113.62 127.76 1xxv n SER 425 Ca 0.36 1.10 0.00 0.00 1.01 0.00 0.00 58.87 61.34 1xxv n SER 425 Cb 1.15 -1.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.82 1xxv n SER 425 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xxv n GLN 426 N 3.13 -0.07 -2.68 1.43 1.13 -1.26 -4.99 117.38 114.07 1xxv n GLN 426 Ca 0.14 0.02 -0.43 0.00 -1.94 0.00 0.00 57.00 54.79 1xxv n GLN 426 Cb 0.33 -2.87 -0.02 0.00 0.11 0.00 0.00 30.24 27.79 1xxv n GLN 426 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1xxv s LEU 427 N 0.00 4.11 0.74 1.08 2.96 -0.75 -4.90 118.68 121.92 1xxv s LEU 427 Ca 0.00 1.37 -0.09 0.00 -0.22 0.00 0.00 54.13 55.18 1xxv s LEU 427 Cb 0.00 -3.52 0.06 0.00 0.50 0.00 0.00 46.19 43.23 1xxv s LEU 427 CO 0.00 -0.65 1.08 -0.94 -1.32 0.00 0.00 176.35 174.52 1xxv s SER 428 N 1.20 4.84 0.33 3.68 1.04 -1.26 -4.67 113.70 118.87 1xxv s SER 428 Ca 0.44 0.70 0.08 0.00 0.48 0.00 0.00 55.95 57.65 1xxv s SER 428 Cb -0.15 -1.33 0.59 0.00 0.10 0.00 0.00 66.02 65.23 1xxv s SER 428 CO 0.07 -1.64 1.79 0.58 0.98 0.00 0.00 173.24 175.02 1xxv h VAL 429 N -0.75 1.26 -0.42 5.02 2.07 -1.08 -2.09 116.25 120.26 1xxv h VAL 429 Ca -0.45 -1.25 -0.04 0.00 0.82 0.00 0.00 66.70 65.78 1xxv h VAL 429 Cb 1.31 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 32.59 1xxv h VAL 429 CO 0.63 0.37 0.12 -0.08 0.02 0.00 0.00 177.57 178.63 1xxv h GLU 430 N 0.18 0.67 0.18 1.57 4.81 -1.25 -2.80 114.58 117.94 1xxv h GLU 430 Ca 0.03 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 1xxv h GLU 430 Cb 0.65 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 1xxv h GLU 430 CO 0.05 0.67 -0.16 -0.44 -0.73 0.00 0.00 179.01 178.39 1xxv h ASP 431 N 0.54 -0.43 0.01 1.04 3.32 -1.71 -1.94 116.42 117.25 1xxv h ASP 431 Ca 0.13 0.04 0.02 0.00 0.02 0.00 0.00 57.03 57.24 1xxv h ASP 431 Cb 0.29 0.15 -0.05 0.00 0.22 0.00 0.00 39.33 39.93 1xxv h ASP 431 CO -0.00 -0.25 -0.50 0.24 -1.72 0.00 0.00 179.24 177.01 1xxv h MET 432 N -0.37 -0.62 -0.56 3.56 2.86 -1.30 0.03 114.93 118.53 1xxv h MET 432 Ca -0.00 0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 1xxv h MET 432 Cb 0.34 0.14 -0.03 0.00 0.06 0.00 0.00 31.60 32.12 1xxv h MET 432 CO -0.03 -0.41 0.28 0.28 1.06 0.00 0.00 176.91 178.09 1xxv h VAL 433 N -0.64 1.20 0.18 -2.22 2.07 -1.54 -1.28 116.25 114.02 1xxv h VAL 433 Ca 0.01 -0.55 0.01 0.00 0.82 0.00 0.00 66.70 66.99 1xxv h VAL 433 Cb 0.68 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 1xxv h VAL 433 CO -0.33 0.22 -0.50 0.28 0.02 0.00 0.00 177.57 177.26 1xxv h SER 434 N 0.75 -1.48 -0.71 0.57 0.02 -1.11 -0.75 113.55 110.85 1xxv h SER 434 Ca 0.19 0.15 0.10 0.00 -0.84 0.00 0.00 61.79 61.40 1xxv h SER 434 Cb 0.10 0.54 -0.05 0.00 0.14 0.00 0.00 62.40 63.13 1xxv h SER 434 CO -0.03 -0.56 0.47 1.56 -1.14 0.00 0.00 176.83 177.13 1xxv h GLN 435 N -0.77 0.55 -0.31 3.45 4.20 -0.80 -0.86 115.11 120.57 1xxv h GLN 435 Ca -0.01 -0.03 -0.14 0.00 0.06 0.00 0.00 58.65 58.53 1xxv h GLN 435 Cb 0.76 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.42 1xxv h GLN 435 CO -0.24 0.36 -0.34 0.52 -0.67 0.00 0.00 178.83 178.46 1xxv h MET 436 N 0.57 0.78 -0.29 1.46 2.86 -0.63 -2.56 114.93 117.12 1xxv h MET 436 Ca 0.33 -0.42 -0.15 0.00 -2.06 0.00 0.00 59.70 57.40 1xxv h MET 436 Cb 0.53 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 1xxv h MET 436 CO -0.11 1.05 -0.43 0.00 1.06 0.00 0.00 176.91 178.48 1xxv h ARG 437 N 0.55 0.72 0.00 1.72 3.08 -0.27 -1.93 114.38 118.24 1xxv h ARG 437 Ca 0.05 -0.39 -0.04 0.00 0.07 0.00 0.00 59.98 59.66 1xxv h ARG 437 Cb 0.92 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.98 1xxv h ARG 437 CO 0.08 1.01 -0.21 0.28 -1.07 0.00 0.00 179.97 180.07 1xxv h VAL 438 N 0.58 0.47 -0.01 2.04 2.07 -1.24 -1.98 116.25 118.19 1xxv h VAL 438 Ca 0.04 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 66.42 1xxv h VAL 438 Cb 0.98 1.81 0.00 0.00 -1.52 0.00 0.00 31.29 32.57 1xxv h VAL 438 CO 0.09 0.20 -0.69 0.00 0.02 0.00 0.00 177.57 177.20 1xxv n GLN 439 N -3.32 0.49 0.00 1.57 6.02 -0.97 -4.83 117.38 116.35 1xxv n GLN 439 Ca 0.01 -0.38 0.00 0.00 -0.01 0.00 0.00 57.00 56.61 1xxv n GLN 439 Cb 0.45 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.22 1xxv n GLN 439 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 1xxv n ARG 440 N -0.92 0.00 -3.60 -1.09 0.63 -0.74 -4.62 116.66 106.32 1xxv n ARG 440 Ca 0.07 0.00 -0.08 0.00 -0.92 0.00 0.00 57.85 56.92 1xxv n ARG 440 Cb 0.38 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 33.24 1xxv n ARG 440 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1xxv s ASN 441 N -2.89 -0.27 0.00 6.15 2.20 -0.75 -2.03 114.94 117.34 1xxv s ASN 441 Ca 0.00 0.30 0.00 0.00 -0.94 0.00 0.00 52.86 52.22 1xxv s ASN 441 Cb 0.00 0.23 0.00 0.00 -2.00 0.00 0.00 41.25 39.48 1xxv s ASN 441 CO 0.00 -0.25 0.29 0.61 -2.94 0.00 0.00 177.10 174.81 1xxv n GLY 442 N 0.68 0.00 0.08 0.45 0.00 -1.23 -1.74 105.19 103.43 1xxv n GLY 442 Ca -0.07 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.06 1xxv n GLY 442 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1xxv n ILE 443 N -0.76 0.44 -1.71 -0.61 2.08 -1.26 -4.49 119.36 113.05 1xxv n ILE 443 Ca 0.00 -0.51 -0.64 0.00 0.56 0.00 0.00 62.75 62.16 1xxv n ILE 443 Cb 0.00 -0.22 -0.09 0.00 -0.75 0.00 0.00 39.64 38.58 1xxv n ILE 443 CO 0.00 0.00 0.00 0.23 0.56 0.00 0.00 176.55 177.34 1xxv n MET 444 N -2.52 0.41 -1.58 0.38 2.81 -0.71 -2.52 117.12 113.39 1xxv n MET 444 Ca -0.01 0.15 -0.00 0.00 -1.81 0.00 0.00 57.70 56.03 1xxv n MET 444 Cb 0.55 -1.72 0.00 0.00 -0.71 0.00 0.00 33.22 31.33 1xxv n MET 444 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1xxv n VAL 445 N 4.39 -2.37 0.00 2.03 0.31 0.33 -4.85 118.33 118.17 1xxv n VAL 445 Ca 0.31 0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.68 1xxv n VAL 445 Cb 0.01 -4.11 0.00 0.00 -0.91 0.00 0.00 33.84 28.83 1xxv n VAL 445 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1xxv n GLN 446 N -0.57 0.00 -2.30 5.55 7.27 -1.05 -4.86 117.38 121.42 1xxv n GLN 446 Ca 0.01 0.42 -0.38 0.00 0.07 0.00 0.00 57.00 57.12 1xxv n GLN 446 Cb 0.10 -1.13 -0.02 0.00 2.41 0.00 0.00 30.24 31.60 1xxv n GLN 446 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 1xxv s LYS 447 N -1.62 3.97 0.33 3.69 -0.14 -1.26 -4.93 119.74 119.78 1xxv s LYS 447 Ca 0.00 1.80 0.06 0.00 -1.36 0.00 0.00 55.97 56.47 1xxv s LYS 447 Cb 0.00 -2.58 0.58 0.00 -1.68 0.00 0.00 37.83 34.14 1xxv s LYS 447 CO 0.00 -0.38 1.80 -0.44 -0.76 0.00 0.00 175.35 175.57 1xxv h ASP 448 N 2.44 0.33 0.05 2.83 3.32 -1.99 -1.66 116.42 121.75 1xxv h ASP 448 Ca -0.49 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 56.46 1xxv h ASP 448 Cb 1.24 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.70 1xxv h ASP 448 CO 0.62 0.56 -0.01 -0.33 -1.72 0.00 0.00 179.24 178.36 1xxv h GLU 449 N 0.31 0.00 0.11 3.56 3.07 -1.97 -0.26 114.58 119.40 1xxv h GLU 449 Ca 0.05 0.00 -0.16 0.00 -0.50 0.00 0.00 59.36 58.75 1xxv h GLU 449 Cb 0.56 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.49 1xxv h GLU 449 CO 0.04 0.01 -0.69 1.96 -1.40 0.00 0.00 179.01 178.93 1xxv h GLN 450 N 0.00 0.27 0.00 2.33 4.20 -1.66 -3.13 115.11 117.12 1xxv h GLN 450 Ca -0.00 -0.44 -0.01 0.00 0.06 0.00 0.00 58.65 58.25 1xxv h GLN 450 Cb 0.04 0.16 -0.00 0.00 0.30 0.00 0.00 27.48 27.98 1xxv h GLN 450 CO 0.00 1.20 -0.07 1.25 -0.67 0.00 0.00 178.83 180.54 1xxv h LEU 451 N -0.43 0.00 -1.12 1.46 5.85 -1.18 -1.62 115.31 118.27 1xxv h LEU 451 Ca -0.12 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.53 1xxv h LEU 451 Cb 1.53 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.55 1xxv h LEU 451 CO 0.13 0.07 -0.09 0.44 -0.34 0.00 0.00 178.44 178.65 1xxv h ASP 452 N 0.00 0.49 -0.42 1.25 3.45 -1.08 -0.06 116.42 120.05 1xxv h ASP 452 Ca -0.00 -0.12 -0.14 0.00 0.43 0.00 0.00 57.03 57.20 1xxv h ASP 452 Cb 0.13 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 38.75 1xxv h ASP 452 CO 0.01 0.63 -0.29 0.58 -1.57 0.00 0.00 179.24 178.60 1xxv h VAL 453 N 0.48 1.27 -0.57 -1.35 2.07 -1.25 -0.79 116.25 116.11 1xxv h VAL 453 Ca 0.09 -1.46 -0.08 0.00 0.82 0.00 0.00 66.70 66.07 1xxv h VAL 453 Cb 0.45 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 1xxv h VAL 453 CO 0.02 0.50 0.03 -0.07 0.02 0.00 0.00 177.57 178.07 1xxv h LEU 454 N 0.81 0.96 -0.82 2.57 3.38 -1.19 -1.47 115.31 119.55 1xxv h LEU 454 Ca 0.09 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 1xxv h LEU 454 Cb 0.87 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 1xxv h LEU 454 CO 0.08 1.02 0.46 0.40 0.09 0.00 0.00 178.44 180.49 1xxv h ILE 455 N 0.87 1.24 -0.49 1.22 2.04 -0.85 -0.72 117.51 120.81 1xxv h ILE 455 Ca 0.16 -0.57 -0.04 0.00 1.00 0.00 0.00 64.86 65.42 1xxv h ILE 455 Cb 0.51 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 1xxv h ILE 455 CO 0.02 0.26 0.15 0.50 0.00 0.00 0.00 178.15 179.08 1xxv h LYS 456 N 1.13 0.77 -0.56 2.37 3.64 -0.82 -0.80 116.57 122.30 1xxv h LYS 456 Ca 0.29 -0.17 -0.09 0.00 -1.27 0.00 0.00 60.65 59.41 1xxv h LYS 456 Cb 0.01 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 1xxv h LYS 456 CO -0.05 0.72 -0.02 -0.07 -2.27 0.00 0.00 179.45 177.76 1xxv h LEU 457 N 0.66 0.97 -0.67 5.20 3.38 -0.92 -2.08 115.31 121.85 1xxv h LEU 457 Ca 0.16 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 1xxv h LEU 457 Cb 0.28 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1xxv h LEU 457 CO -0.00 1.03 0.22 0.00 0.09 0.00 0.00 178.44 179.78 1xxv h ALA 458 N 1.06 0.87 -0.60 1.53 0.00 -0.89 -2.41 119.26 118.82 1xxv h ALA 458 Ca 0.16 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1xxv h ALA 458 Cb 0.55 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1xxv h ALA 458 CO 0.03 0.54 0.27 1.49 0.00 0.00 0.00 179.25 181.58 1xxv h GLU 459 N 0.96 0.85 0.00 0.00 4.81 -0.87 0.53 114.58 120.87 1xxv h GLU 459 Ca 0.22 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1xxv h GLU 459 Cb 0.29 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.51 1xxv h GLU 459 CO -0.01 0.67 0.00 0.78 -0.73 0.00 0.00 179.01 179.72 1xxv h GLY 460 N 0.95 0.00 -0.50 1.92 0.00 -0.90 -2.57 103.07 101.97 1xxv h GLY 460 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1xxv h GLY 460 CO -0.03 0.00 -0.40 -1.06 0.00 0.00 0.00 176.54 175.05 1xxv n GLN 461 N -2.56 1.91 -1.23 4.80 6.02 -0.12 -4.96 117.38 121.24 1xxv n GLN 461 Ca 0.01 -0.57 -0.07 0.00 -0.01 0.00 0.00 57.00 56.37 1xxv n GLN 461 Cb 0.23 -1.22 -0.03 0.00 1.02 0.00 0.00 30.24 30.24 1xxv n GLN 461 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1xxv n GLY 462 N 1.16 0.86 3.75 1.08 0.00 -0.01 -4.99 105.19 107.04 1xxv n GLY 462 Ca 0.05 -0.75 -0.40 0.00 0.00 0.00 0.00 46.02 44.92 1xxv n GLY 462 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1xxv s ARG 463 N -2.62 4.72 0.42 1.61 3.52 -0.17 -5.01 118.95 121.42 1xxv s ARG 463 Ca 0.00 1.64 -0.24 0.00 -0.13 0.00 0.00 55.73 57.00 1xxv s ARG 463 Cb 0.00 -3.26 -0.08 0.00 -1.56 0.00 0.00 34.95 30.05 1xxv s ARG 463 CO 0.00 0.29 1.19 -1.25 -0.81 0.00 0.00 175.30 174.72 1xxv s PRO 464 N -1.00 3.93 -0.18 5.12 0.04 -1.26 -4.52 135.00 137.13 1xxv s PRO 464 Ca 0.44 1.86 -0.22 0.00 0.04 0.00 0.00 61.00 63.12 1xxv s PRO 464 Cb -0.28 -2.59 -0.19 0.00 0.04 0.00 0.00 34.50 31.48 1xxv s PRO 464 CO 0.35 -0.43 0.35 -0.07 0.04 0.00 0.00 177.00 177.24 1xxv h LEU 465 N 2.42 0.00-10.25 -3.56 3.38 -1.94 -1.25 115.31 104.10 1xxv h LEU 465 Ca -0.49 -0.60 -0.45 0.00 0.09 0.00 0.00 57.88 56.42 1xxv h LEU 465 Cb 1.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 1xxv h LEU 465 CO 0.62 1.25 -0.36 -0.76 0.09 0.00 0.00 178.44 179.27 1xxv s LEU 466 N -8.03 3.83 0.25 1.67 1.43 -1.26 -0.85 118.68 115.72 1xxv s LEU 466 Ca -0.24 -0.30 0.02 0.00 -1.03 0.00 0.00 54.13 52.58 1xxv s LEU 466 Cb 0.03 -2.58 -0.03 0.00 0.03 0.00 0.00 46.19 43.63 1xxv s LEU 466 CO 0.57 -0.44 0.41 0.20 0.23 0.00 0.00 176.35 177.32 1xxv s ASN 467 N -4.14 6.33 0.00 2.29 0.01 -1.26 -4.91 114.94 113.26 1xxv s ASN 467 Ca 0.45 0.26 0.00 0.00 -0.71 0.00 0.00 52.86 52.85 1xxv s ASN 467 Cb -0.08 -1.94 0.00 0.00 0.41 0.00 0.00 41.25 39.63 1xxv s ASN 467 CO 0.30 -0.11 0.00 -0.24 -1.51 0.00 0.00 177.10 175.54