#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2quo h GLU 198 N 0.00 0.00 0.00 -1.58 4.81 -2.01 -3.21 114.58 112.58 2quo h GLU 198 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2quo h GLU 198 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2quo h GLU 198 CO 0.00 0.00 0.00 -0.89 -0.73 0.00 0.00 179.01 177.39 2quo n ILE 199 N -3.02 0.00 0.62 2.32 5.41 -1.26 -2.49 119.36 120.93 2quo n ILE 199 Ca -0.02 0.00 0.13 0.00 1.00 0.00 0.00 62.75 63.85 2quo n ILE 199 Cb 0.21 0.00 0.31 0.00 -0.71 0.00 0.00 39.64 39.45 2quo n ILE 199 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2quo n LEU 200 N -1.23 0.75 -4.39 1.39 4.77 -1.21 -4.66 117.00 112.43 2quo n LEU 200 Ca 0.00 0.43 -0.45 0.00 -0.03 0.00 0.00 56.01 55.96 2quo n LEU 200 Cb 0.00 -0.27 -0.03 0.00 -2.33 0.00 0.00 43.42 40.79 2quo n LEU 200 CO 0.00 -0.12 0.57 -0.62 -1.33 0.00 0.00 177.39 175.89 2quo s ASP 201 N -4.36 6.44 0.19 -1.43 2.15 -1.04 -4.89 116.67 113.72 2quo s ASP 201 Ca 0.09 -1.88 0.21 0.00 0.43 0.00 0.00 52.55 51.39 2quo s ASP 201 Cb 0.13 -2.31 0.87 0.00 -0.30 0.00 0.00 42.92 41.31 2quo s ASP 201 CO 0.65 -0.98 1.63 0.18 -0.17 0.00 0.00 175.17 176.48 2quo n LEU 202 N 5.87 0.47 0.02 -1.34 4.77 -1.26 -1.90 117.00 123.64 2quo n LEU 202 Ca 0.05 0.62 0.14 0.00 -0.03 0.00 0.00 56.01 56.78 2quo n LEU 202 Cb 0.45 -0.56 0.52 0.00 -2.33 0.00 0.00 43.42 41.50 2quo n LEU 202 CO 0.50 -0.48 0.87 0.00 -1.33 0.00 0.00 177.39 176.95 2quo n ALA 203 N -1.70 2.47 -2.72 -1.18 0.00 -1.26 -4.79 120.51 111.34 2quo n ALA 203 Ca 0.02 -0.12 -0.37 0.00 0.00 0.00 0.00 53.44 52.97 2quo n ALA 203 Cb 0.21 -1.42 -0.06 0.00 0.00 0.00 0.00 19.45 18.17 2quo n ALA 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2quo s ALA 204 N -3.03 3.52 -0.04 0.00 0.00 -0.80 -4.79 121.76 116.63 2quo s ALA 204 Ca 0.13 -0.30 0.03 0.00 0.00 0.00 0.00 51.96 51.82 2quo s ALA 204 Cb 0.17 -2.54 0.00 0.00 0.00 0.00 0.00 23.12 20.76 2quo s ALA 204 CO 0.57 0.04 -0.13 0.00 0.00 0.00 0.00 175.76 176.24 2quo s ALA 205 N 0.55 1.21 0.07 0.00 0.00 -1.26 -4.96 121.76 117.36 2quo s ALA 205 Ca 0.22 -0.51 0.04 0.00 0.00 0.00 0.00 51.96 51.71 2quo s ALA 205 Cb -0.14 -0.42 -0.03 0.00 0.00 0.00 0.00 23.12 22.53 2quo s ALA 205 CO 0.08 0.21 -0.12 0.95 0.00 0.00 0.00 175.76 176.87 2quo s THR 206 N 0.14 0.99 0.20 0.00 -4.23 -1.26 -0.60 115.64 110.88 2quo s THR 206 Ca -0.04 -1.34 -0.01 0.00 -1.18 0.00 0.00 61.69 59.13 2quo s THR 206 Cb -0.10 -1.05 -0.04 0.00 1.34 0.00 0.00 72.50 72.64 2quo s THR 206 CO 0.01 -0.32 0.12 -1.61 -0.54 0.00 0.00 174.62 172.29 2quo s GLU 207 N -1.93 1.21 0.05 3.99 2.02 -0.91 -4.94 118.70 118.19 2quo s GLU 207 Ca -0.02 -1.63 0.05 0.00 0.02 0.00 0.00 54.97 53.39 2quo s GLU 207 Cb -0.09 0.22 -0.02 0.00 0.10 0.00 0.00 34.13 34.34 2quo s GLU 207 CO 0.02 -0.37 -0.14 1.03 0.02 0.00 0.00 175.26 175.81 2quo s ARG 208 N -4.14 0.89 -0.11 1.61 0.52 -1.26 -0.57 118.95 115.89 2quo s ARG 208 Ca 0.38 -0.80 -0.06 0.00 -0.52 0.00 0.00 55.73 54.73 2quo s ARG 208 Cb 0.07 -0.89 0.04 0.00 0.52 0.00 0.00 34.95 34.69 2quo s ARG 208 CO 0.12 0.21 0.26 -1.17 0.02 0.00 0.00 175.30 174.74 2quo s LEU 209 N -1.30 0.51 -0.64 2.53 2.96 -0.34 -4.93 118.68 117.47 2quo s LEU 209 Ca 0.00 0.54 -0.23 0.00 -0.22 0.00 0.00 54.13 54.23 2quo s LEU 209 Cb -0.08 0.79 0.06 0.00 0.50 0.00 0.00 46.19 47.46 2quo s LEU 209 CO 0.01 -0.15 0.96 0.21 -1.32 0.00 0.00 176.35 176.06 2quo s ASN 210 N 1.04 6.21 0.22 3.68 3.84 -1.26 -1.24 114.94 127.43 2quo s ASN 210 Ca -0.07 -0.84 -0.05 0.00 0.21 0.00 0.00 52.86 52.10 2quo s ASN 210 Cb -0.09 -2.42 0.21 0.00 -0.55 0.00 0.00 41.25 38.40 2quo s ASN 210 CO -0.07 -1.40 1.70 0.25 -2.79 0.00 0.00 177.10 174.80 2quo h LEU 211 N 11.29 0.90 -0.19 3.21 5.85 -1.39 -1.68 115.31 133.30 2quo h LEU 211 Ca -0.28 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.20 2quo h LEU 211 Cb 1.07 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 2quo h LEU 211 CO 1.16 0.96 0.12 0.74 -0.34 0.00 0.00 178.44 181.08 2quo h THR 212 N 0.85 1.06 -0.72 1.05 2.02 -1.92 -0.21 112.91 115.05 2quo h THR 212 Ca 0.16 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.20 2quo h THR 212 Cb 0.51 0.80 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 2quo h THR 212 CO 0.03 0.06 0.40 0.44 0.37 0.00 0.00 175.52 176.81 2quo h ASP 213 N 0.25 0.89 0.10 4.18 3.32 -1.85 -0.53 116.42 122.77 2quo h ASP 213 Ca 0.07 -0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 2quo h ASP 213 Cb -0.01 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.31 2quo h ASP 213 CO -0.01 0.72 -0.05 0.00 -1.72 0.00 0.00 179.24 178.18 2quo h ALA 214 N 1.20 -0.13 -0.51 3.45 0.00 -1.02 -2.28 119.26 119.96 2quo h ALA 214 Ca 0.25 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 2quo h ALA 214 Cb 0.03 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2quo h ALA 214 CO -0.04 -0.57 0.01 -0.07 0.00 0.00 0.00 179.25 178.58 2quo h LEU 215 N -0.15 0.82 -1.25 0.00 3.38 -0.87 -2.48 115.31 114.77 2quo h LEU 215 Ca -0.01 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2quo h LEU 215 Cb 0.11 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2quo h LEU 215 CO 0.02 0.89 0.00 0.78 0.09 0.00 0.00 178.44 180.22 2quo h ASN 216 N 0.80 0.00 0.19 -0.43 2.35 -0.97 -1.52 115.58 116.00 2quo h ASN 216 Ca 0.15 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 2quo h ASN 216 Cb 0.47 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.84 2quo h ASN 216 CO 0.02 0.00 0.00 -1.54 -1.65 0.00 0.00 177.43 174.26 2quo n SER 217 N -2.60 0.00 -3.39 5.81 3.41 -0.87 -3.97 113.62 112.01 2quo n SER 217 Ca 0.01 -0.67 -0.26 0.00 -0.26 0.00 0.00 58.87 57.69 2quo n SER 217 Cb 0.22 -0.10 -0.08 0.00 -0.26 0.00 0.00 64.21 63.99 2quo n SER 217 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2quo n ASN 218 N -1.10 1.84 0.12 4.04 5.15 -0.57 -4.97 115.26 119.77 2quo n ASN 218 Ca 0.20 -3.01 0.03 0.00 -0.60 0.00 0.00 54.58 51.20 2quo n ASN 218 Cb 0.15 -0.66 0.42 0.00 -0.53 0.00 0.00 39.78 39.17 2quo n ASN 218 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2quo h PRO 219 N 4.41 0.25 0.00 1.20 0.13 -1.74 0.29 132.00 136.54 2quo h PRO 219 Ca 0.15 -0.05 -0.16 0.00 -0.87 0.00 0.00 66.00 65.07 2quo h PRO 219 Cb 0.78 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 31.85 2quo h PRO 219 CO 0.63 0.33 -0.78 0.00 -0.23 0.00 0.00 178.00 177.95 2quo h ALA 220 N 1.70 0.57 0.00 -0.56 0.00 -1.93 -3.38 119.26 115.66 2quo h ALA 220 Ca 0.05 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.25 2quo h ALA 220 Cb 0.28 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2quo h ALA 220 CO 0.01 0.97 -1.13 0.41 0.00 0.00 0.00 179.25 179.51 2quo n GLY 221 N 1.05 -0.17 4.02 0.00 0.00 -1.14 -5.02 105.19 103.93 2quo n GLY 221 Ca 0.00 -0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 2quo n GLY 221 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2quo n ASN 222 N -1.63 -3.31 -3.92 1.61 3.02 0.08 -4.88 115.26 106.24 2quo n ASN 222 Ca -0.01 -0.90 -0.10 0.00 -0.03 0.00 0.00 54.58 53.53 2quo n ASN 222 Cb 0.15 -3.35 -0.11 0.00 -0.61 0.00 0.00 39.78 35.86 2quo n ASN 222 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2quo s LEU 223 N -7.19 1.93 -0.17 3.41 0.20 -1.26 -0.84 118.68 114.76 2quo s LEU 223 Ca 0.55 -0.25 -0.06 0.00 0.69 0.00 0.00 54.13 55.06 2quo s LEU 223 Cb -0.29 0.28 0.08 0.00 -0.43 0.00 0.00 46.19 45.84 2quo s LEU 223 CO 0.87 -0.24 0.35 -0.47 -0.29 0.00 0.00 176.35 176.57 2quo s TYR 224 N -1.04 -0.63 -0.54 5.38 5.04 -0.04 -4.72 117.35 120.80 2quo s TYR 224 Ca -0.11 1.20 -0.20 0.00 -2.44 0.00 0.00 57.07 55.52 2quo s TYR 224 Cb -0.07 0.12 0.06 0.00 0.35 0.00 0.00 41.96 42.43 2quo s TYR 224 CO -0.00 -0.45 0.72 0.34 -1.34 0.00 0.00 175.55 174.81 2quo s ASP 225 N 2.52 6.23 -0.11 4.32 2.15 -1.26 -0.90 116.67 129.62 2quo s ASP 225 Ca 0.01 -0.92 -0.22 0.00 0.43 0.00 0.00 52.55 51.85 2quo s ASP 225 Cb -0.12 -2.33 -0.03 0.00 -0.30 0.00 0.00 42.92 40.14 2quo s ASP 225 CO -0.11 -1.03 0.66 0.86 -0.17 0.00 0.00 175.17 175.38 2quo s TRP 226 N 2.97 3.51 -0.10 -5.34 -0.00 -0.15 -4.95 118.94 114.89 2quo s TRP 226 Ca 0.17 1.13 0.02 0.00 -0.00 0.00 0.00 56.10 57.42 2quo s TRP 226 Cb -0.19 -2.78 -0.02 0.00 -0.00 0.00 0.00 33.47 30.48 2quo s TRP 226 CO 0.12 0.02 -0.16 0.50 -0.00 0.00 0.00 176.95 177.42 2quo s ARG 227 N 1.12 3.01 0.45 5.86 3.52 -1.26 -1.21 118.95 130.44 2quo s ARG 227 Ca 0.34 -0.74 -0.24 0.00 -0.13 0.00 0.00 55.73 54.96 2quo s ARG 227 Cb -0.17 -2.47 -0.09 0.00 -1.56 0.00 0.00 34.95 30.67 2quo s ARG 227 CO 0.15 0.34 1.26 -1.13 -0.81 0.00 0.00 175.30 175.11 2quo n SER 228 N 3.13 2.44 -0.04 -2.12 3.41 0.28 -4.91 113.62 115.81 2quo n SER 228 Ca -0.18 1.07 -0.06 0.00 -0.26 0.00 0.00 58.87 59.44 2quo n SER 228 Cb 0.52 -1.50 0.14 0.00 -0.26 0.00 0.00 64.21 63.12 2quo n SER 228 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2quo h SER 229 N 1.88 0.64 -1.78 4.04 0.02 -1.99 -3.45 113.55 112.91 2quo h SER 229 Ca -0.48 -0.22 -0.45 0.00 -0.84 0.00 0.00 61.79 59.80 2quo h SER 229 Cb 1.30 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.67 2quo h SER 229 CO 0.59 0.86 -0.35 0.20 -1.14 0.00 0.00 176.83 176.99 2quo s ASN 230 N -6.77 5.86 0.03 3.07 0.01 -1.26 -5.10 114.94 110.79 2quo s ASN 230 Ca -0.08 -0.24 0.03 0.00 -0.71 0.00 0.00 52.86 51.86 2quo s ASN 230 Cb 0.13 -1.16 -0.04 0.00 0.41 0.00 0.00 41.25 40.60 2quo s ASN 230 CO 0.81 -0.44 -0.03 -0.44 -1.51 0.00 0.00 177.10 175.49 2quo s SER 231 N -4.16 4.90 0.05 -1.22 0.01 -1.26 -4.35 113.70 107.67 2quo s SER 231 Ca 0.45 -0.12 0.05 0.00 1.31 0.00 0.00 55.95 57.64 2quo s SER 231 Cb -0.09 -1.19 -0.02 0.00 0.21 0.00 0.00 66.02 64.93 2quo s SER 231 CO 0.31 0.24 -0.15 -0.31 0.41 0.00 0.00 173.24 173.74 2quo s TYR 232 N -1.13 1.28 0.80 2.43 2.02 0.12 -4.64 117.35 118.23 2quo s TYR 232 Ca 0.21 -0.38 -0.11 0.00 -0.37 0.00 0.00 57.07 56.41 2quo s TYR 232 Cb -0.11 -0.75 0.07 0.00 -0.40 0.00 0.00 41.96 40.77 2quo s TYR 232 CO 0.12 0.05 1.09 -1.25 -1.57 0.00 0.00 175.55 173.99 2quo s PRO 233 N -1.32 2.04 0.50 -1.71 0.04 -1.26 -0.91 135.00 132.37 2quo s PRO 233 Ca 0.01 0.85 0.34 0.00 0.04 0.00 0.00 61.00 62.24 2quo s PRO 233 Cb -0.09 -1.90 1.63 0.00 0.04 0.00 0.00 34.50 34.19 2quo s PRO 233 CO 0.02 -1.71 2.01 0.11 0.04 0.00 0.00 177.00 177.48 2quo h TRP 234 N -1.16 0.00 -0.00 0.56 5.08 -1.78 -2.05 115.95 116.59 2quo h TRP 234 Ca -0.46 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.51 2quo h TRP 234 Cb 1.25 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.41 2quo h TRP 234 CO 0.50 0.00 -0.20 0.25 -1.28 0.00 0.00 178.44 177.71 2quo n THR 235 N -2.79 0.00 -3.67 0.12 -2.24 -1.26 -4.23 114.28 100.21 2quo n THR 235 Ca -0.01 -0.03 -0.39 0.00 -2.27 0.00 0.00 64.05 61.35 2quo n THR 235 Cb 0.16 -0.08 -0.12 0.00 -2.10 0.00 0.00 70.33 68.20 2quo n THR 235 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2quo s GLN 236 N -2.76 3.06 0.61 -0.78 2.00 -0.77 -5.06 119.66 115.95 2quo s GLN 236 Ca 0.20 -0.91 -0.16 0.00 -2.00 0.00 0.00 55.36 52.49 2quo s GLN 236 Cb 0.19 -3.57 -0.02 0.00 0.80 0.00 0.00 33.01 30.41 2quo s GLN 236 CO 0.55 -0.54 1.10 0.15 -0.50 0.00 0.00 175.29 176.05 2quo s LYS 237 N 1.55 3.08 -0.07 1.67 1.02 -1.26 -4.74 119.74 120.98 2quo s LYS 237 Ca 0.03 1.37 0.05 0.00 0.02 0.00 0.00 55.97 57.44 2quo s LYS 237 Cb -0.18 -1.99 -0.00 0.00 -0.52 0.00 0.00 37.83 35.14 2quo s LYS 237 CO 0.05 -1.03 -0.23 -1.17 -0.92 0.00 0.00 175.35 172.06 2quo s LEU 238 N -4.53 2.02 -0.45 3.17 2.96 -0.32 -4.32 118.68 117.21 2quo s LEU 238 Ca 0.67 -0.49 -0.15 0.00 -0.22 0.00 0.00 54.13 53.94 2quo s LEU 238 Cb -0.20 -1.29 0.06 0.00 0.50 0.00 0.00 46.19 45.26 2quo s LEU 238 CO 0.37 0.19 0.36 0.20 -1.32 0.00 0.00 176.35 176.15 2quo s ASN 239 N 0.10 6.11 -0.38 3.68 -0.87 0.23 -1.08 114.94 122.73 2quo s ASN 239 Ca -0.10 -1.21 -0.20 0.00 -1.57 0.00 0.00 52.86 49.78 2quo s ASN 239 Cb -0.15 -2.17 0.01 0.00 -0.02 0.00 0.00 41.25 38.92 2quo s ASN 239 CO 0.05 -0.59 0.62 -0.22 -2.57 0.00 0.00 177.10 174.40 2quo s LEU 240 N 1.64 4.35 -0.47 0.60 2.96 0.40 -2.14 118.68 126.02 2quo s LEU 240 Ca 0.04 -0.04 -0.27 0.00 -0.22 0.00 0.00 54.13 53.64 2quo s LEU 240 Cb -0.23 -2.73 0.03 0.00 0.50 0.00 0.00 46.19 43.76 2quo s LEU 240 CO 0.07 -0.64 1.04 -1.00 -1.32 0.00 0.00 176.35 174.51 2quo s HIS 241 N 2.69 2.87 -0.22 5.38 3.76 0.27 -0.75 115.29 129.28 2quo s HIS 241 Ca 0.23 0.58 -0.10 0.00 -0.15 0.00 0.00 55.06 55.62 2quo s HIS 241 Cb -0.14 -4.23 -0.05 0.00 1.11 0.00 0.00 32.58 29.27 2quo s HIS 241 CO 0.16 -1.19 0.13 -0.51 -0.85 0.00 0.00 174.74 172.48 2quo s LEU 242 N 4.14 4.05 -0.20 0.89 1.43 0.67 -1.19 118.68 128.47 2quo s LEU 242 Ca 0.43 0.11 -0.07 0.00 -1.03 0.00 0.00 54.13 53.58 2quo s LEU 242 Cb -0.08 -2.07 -0.03 0.00 0.03 0.00 0.00 46.19 44.03 2quo s LEU 242 CO 0.29 0.10 0.04 -0.89 0.23 0.00 0.00 176.35 176.13 2quo s THR 243 N 0.82 4.47 -0.14 5.49 2.01 -0.37 -0.50 115.64 127.41 2quo s THR 243 Ca 0.07 -0.14 0.02 0.00 0.31 0.00 0.00 61.69 61.95 2quo s THR 243 Cb -0.13 -3.03 0.01 0.00 0.01 0.00 0.00 72.50 69.37 2quo s THR 243 CO 0.02 0.43 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.54 2quo s ILE 244 N 0.73 2.06 -0.09 1.82 1.01 -0.32 -0.88 121.20 125.52 2quo s ILE 244 Ca 0.02 -0.98 0.14 0.00 0.00 0.00 0.00 60.65 59.84 2quo s ILE 244 Cb -0.14 -1.82 -0.21 0.00 0.01 0.00 0.00 42.46 40.31 2quo s ILE 244 CO 0.02 0.55 0.17 0.35 0.00 0.00 0.00 174.94 176.03 2quo n THR 245 N 4.09 0.59 -2.32 2.92 -2.24 -1.26 -0.22 114.28 115.84 2quo n THR 245 Ca -0.20 -0.51 -0.38 0.00 -2.27 0.00 0.00 64.05 60.68 2quo n THR 245 Cb 0.51 -0.30 -0.02 0.00 -2.10 0.00 0.00 70.33 68.42 2quo n THR 245 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2quo s ALA 246 N -2.66 3.16 0.10 6.98 0.00 -1.26 -4.78 121.76 123.30 2quo s ALA 246 Ca -0.07 0.94 -0.00 0.00 0.00 0.00 0.00 51.96 52.84 2quo s ALA 246 Cb 0.07 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 2quo s ALA 246 CO 0.62 -0.49 0.26 0.95 0.00 0.00 0.00 175.76 177.11 2quo s THR 247 N -1.42 5.33 -0.89 0.00 -4.23 -1.26 -3.25 115.64 109.92 2quo s THR 247 Ca 0.57 -0.41 0.00 0.00 -1.18 0.00 0.00 61.69 60.67 2quo s THR 247 Cb -0.30 -3.66 0.00 0.00 1.34 0.00 0.00 72.50 69.88 2quo s THR 247 CO 0.38 0.05 0.00 0.61 -0.54 0.00 0.00 174.62 175.12 2quo n GLY 248 N -0.01 1.02 3.95 3.99 0.00 -1.26 -4.97 105.19 107.91 2quo n GLY 248 Ca -0.05 -0.57 -0.23 0.00 0.00 0.00 0.00 46.02 45.16 2quo n GLY 248 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2quo s GLN 249 N -2.62 3.48 0.00 1.61 -1.52 -1.26 -5.01 119.66 114.34 2quo s GLN 249 Ca 0.00 -0.46 0.07 0.00 -1.95 0.00 0.00 55.36 53.02 2quo s GLN 249 Cb 0.00 -2.75 -0.02 0.00 -0.22 0.00 0.00 33.01 30.02 2quo s GLN 249 CO 0.00 0.26 -0.23 0.21 -0.25 0.00 0.00 175.29 175.28 2quo s LYS 250 N -4.11 1.76 -0.00 2.91 2.20 -1.26 -2.27 119.74 118.97 2quo s LYS 250 Ca 0.38 -0.89 0.05 0.00 -0.36 0.00 0.00 55.97 55.15 2quo s LYS 250 Cb -0.10 -1.77 -0.01 0.00 -1.51 0.00 0.00 37.83 34.44 2quo s LYS 250 CO 0.33 0.48 -0.15 0.71 -0.36 0.00 0.00 175.35 176.36 2quo s TYR 251 N -0.62 1.34 -0.26 4.03 2.02 0.33 -1.21 117.35 122.98 2quo s TYR 251 Ca 0.09 -0.27 -0.10 0.00 -0.37 0.00 0.00 57.07 56.42 2quo s TYR 251 Cb -0.09 -0.85 -0.05 0.00 -0.40 0.00 0.00 41.96 40.57 2quo s TYR 251 CO 0.00 -0.01 0.15 0.50 -1.57 0.00 0.00 175.55 174.63 2quo s ARG 252 N -0.50 3.94 -0.21 -0.62 3.52 0.09 -0.67 118.95 124.51 2quo s ARG 252 Ca 0.05 -0.33 -0.01 0.00 -0.13 0.00 0.00 55.73 55.31 2quo s ARG 252 Cb -0.06 -3.54 0.02 0.00 -1.56 0.00 0.00 34.95 29.80 2quo s ARG 252 CO -0.00 -0.08 -0.12 0.42 -0.81 0.00 0.00 175.30 174.70 2quo s ILE 253 N 1.45 2.57 -0.03 4.11 1.01 -0.28 -1.07 121.20 128.95 2quo s ILE 253 Ca 0.07 -0.91 0.06 0.00 0.00 0.00 0.00 60.65 59.88 2quo s ILE 253 Cb -0.15 -2.19 -0.01 0.00 0.01 0.00 0.00 42.46 40.12 2quo s ILE 253 CO 0.07 0.39 -0.22 -0.22 0.00 0.00 0.00 174.94 174.96 2quo s LEU 254 N 1.33 2.03 0.22 2.97 0.20 -0.10 -1.70 118.68 123.63 2quo s LEU 254 Ca 0.03 -0.41 0.05 0.00 0.69 0.00 0.00 54.13 54.48 2quo s LEU 254 Cb -0.15 -1.16 -0.05 0.00 -0.43 0.00 0.00 46.19 44.41 2quo s LEU 254 CO -0.08 0.25 -0.05 0.00 -0.29 0.00 0.00 176.35 176.18 2quo s ALA 255 N -0.39 1.86 0.91 5.97 0.00 -0.45 -1.16 121.76 128.49 2quo s ALA 255 Ca 0.05 -1.72 -0.12 0.00 0.00 0.00 0.00 51.96 50.16 2quo s ALA 255 Cb -0.10 0.29 0.14 0.00 0.00 0.00 0.00 23.12 23.45 2quo s ALA 255 CO 0.00 -0.16 1.11 -1.54 0.00 0.00 0.00 175.76 175.18 2quo s SER 256 N -3.30 3.47 0.60 0.00 1.04 -1.26 -1.99 113.70 112.25 2quo s SER 256 Ca 0.26 1.16 0.29 0.00 0.48 0.00 0.00 55.95 58.13 2quo s SER 256 Cb 0.04 -1.80 1.55 0.00 0.10 0.00 0.00 66.02 65.91 2quo s SER 256 CO 0.07 -2.60 1.96 0.07 0.98 0.00 0.00 173.24 173.73 2quo h LYS 257 N -1.53 0.00 -0.36 4.02 2.10 -1.90 -1.66 116.57 117.24 2quo h LYS 257 Ca -0.51 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.14 2quo h LYS 257 Cb 1.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.64 2quo h LYS 257 CO 0.59 0.00 0.00 0.44 -2.00 0.00 0.00 179.45 178.48 2quo n ILE 258 N -3.63 1.65 -4.15 0.07 -5.35 -1.26 -1.70 119.36 104.99 2quo n ILE 258 Ca 0.05 -1.38 -0.28 0.00 -0.27 0.00 0.00 62.75 60.87 2quo n ILE 258 Cb 0.53 0.14 -0.17 0.00 -1.74 0.00 0.00 39.64 38.40 2quo n ILE 258 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2quo s VAL 259 N -1.86 1.36 0.12 7.28 1.01 -0.62 -1.40 120.40 126.28 2quo s VAL 259 Ca 0.35 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.84 2quo s VAL 259 Cb 0.24 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 2quo s VAL 259 CO 0.15 0.42 0.21 -1.81 0.00 0.00 0.00 175.10 174.06 2quo s ASP 260 N 1.35 6.07 0.03 3.32 1.01 -0.62 -4.09 116.67 123.74 2quo s ASP 260 Ca 0.00 0.11 -0.12 0.00 0.71 0.00 0.00 52.55 53.25 2quo s ASP 260 Cb -0.14 -1.77 0.01 0.00 1.01 0.00 0.00 42.92 42.04 2quo s ASP 260 CO -0.06 0.10 0.25 0.72 0.21 0.00 0.00 175.17 176.39 2quo s PHE 261 N -1.64 -0.05 0.05 4.23 -0.12 -0.40 -1.01 117.98 119.04 2quo s PHE 261 Ca 0.33 -0.09 0.09 0.00 -0.05 0.00 0.00 56.93 57.21 2quo s PHE 261 Cb -0.11 0.04 -0.03 0.00 -0.63 0.00 0.00 43.02 42.29 2quo s PHE 261 CO 0.26 -0.45 -0.25 -0.80 -0.05 0.00 0.00 175.22 173.93 2quo s ASN 262 N -1.93 3.03 -0.15 1.98 0.01 -0.48 -0.88 114.94 116.52 2quo s ASN 262 Ca -0.07 -0.58 -0.01 0.00 -0.71 0.00 0.00 52.86 51.49 2quo s ASN 262 Cb -0.02 -0.27 -0.01 0.00 0.41 0.00 0.00 41.25 41.36 2quo s ASN 262 CO -0.02 0.24 -0.11 -0.63 -1.51 0.00 0.00 177.10 175.07 2quo s ILE 263 N -0.81 3.16 0.08 0.60 1.01 -0.23 -0.98 121.20 124.04 2quo s ILE 263 Ca 0.11 -0.61 0.09 0.00 0.00 0.00 0.00 60.65 60.24 2quo s ILE 263 Cb -0.10 -2.36 -0.03 0.00 0.01 0.00 0.00 42.46 39.98 2quo s ILE 263 CO 0.02 0.50 -0.23 -0.31 0.00 0.00 0.00 174.94 174.92 2quo s TYR 264 N 0.59 1.99 0.40 3.97 2.02 0.06 -0.01 117.35 126.36 2quo s TYR 264 Ca -0.07 -0.40 -0.23 0.00 -0.37 0.00 0.00 57.07 56.01 2quo s TYR 264 Cb -0.15 -1.13 -0.10 0.00 -0.40 0.00 0.00 41.96 40.18 2quo s TYR 264 CO 0.03 0.19 0.96 -1.54 -1.57 0.00 0.00 175.55 173.62 2quo s SER 265 N -1.63 7.02 -0.30 2.29 1.04 -0.14 -1.15 113.70 120.83 2quo s SER 265 Ca 0.09 1.78 0.19 0.00 0.48 0.00 0.00 55.95 58.49 2quo s SER 265 Cb -0.10 -2.56 0.48 0.00 0.10 0.00 0.00 66.02 63.95 2quo s SER 265 CO 0.04 -0.30 1.04 -3.20 0.98 0.00 0.00 173.24 171.80 2quo n ASN 266 N -0.22 1.84 0.14 7.02 5.15 0.92 -1.92 115.26 128.19 2quo n ASN 266 Ca 0.05 -2.50 0.05 0.00 -0.60 0.00 0.00 54.58 51.58 2quo n ASN 266 Cb 0.52 -0.49 0.04 0.00 -0.53 0.00 0.00 39.78 39.32 2quo n ASN 266 CO 0.00 0.00 0.00 0.78 1.40 0.00 0.00 177.26 179.44 2quo h ASN 267 N 2.76 0.00 -1.54 1.20 -0.26 -1.78 -3.37 115.58 112.58 2quo h ASN 267 Ca -0.07 0.00 -0.51 0.00 -0.56 0.00 0.00 56.30 55.15 2quo h ASN 267 Cb 1.23 0.00 -0.41 0.00 -1.06 0.00 0.00 38.32 38.07 2quo h ASN 267 CO 0.38 0.37 -0.90 0.49 -1.06 0.00 0.00 177.43 176.71 2quo n PHE 268 N -3.11 2.53 -3.92 1.19 3.72 -1.26 -4.91 117.46 111.71 2quo n PHE 268 Ca 0.01 -3.24 -0.31 0.00 -0.05 0.00 0.00 57.45 53.85 2quo n PHE 268 Cb 0.69 -0.27 -0.01 0.00 -0.94 0.00 0.00 39.48 38.96 2quo n PHE 268 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2quo n ASN 269 N -0.24 -3.88 -3.71 4.37 5.15 -1.26 -4.93 115.26 110.77 2quo n ASN 269 Ca 0.28 -0.78 -0.16 0.00 -0.60 0.00 0.00 54.58 53.31 2quo n ASN 269 Cb 0.66 -3.15 -0.09 0.00 -0.53 0.00 0.00 39.78 36.67 2quo n ASN 269 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2quo s ASN 270 N -3.14 1.02 -0.18 1.20 4.22 -1.26 -5.15 114.94 111.66 2quo s ASN 270 Ca 0.64 -1.60 -0.01 0.00 -2.14 0.00 0.00 52.86 49.75 2quo s ASN 270 Cb -0.34 0.49 0.05 0.00 1.28 0.00 0.00 41.25 42.72 2quo s ASN 270 CO 0.79 -0.97 -0.02 -0.76 -2.04 0.00 0.00 177.10 174.09 2quo s LEU 271 N -3.28 1.55 -0.22 3.54 1.43 -1.26 -4.05 118.68 116.39 2quo s LEU 271 Ca 0.40 -0.74 -0.03 0.00 -1.03 0.00 0.00 54.13 52.72 2quo s LEU 271 Cb 0.04 -0.82 -0.00 0.00 0.03 0.00 0.00 46.19 45.44 2quo s LEU 271 CO 0.21 -0.23 -0.06 -0.69 0.23 0.00 0.00 176.35 175.81 2quo s VAL 272 N 1.69 3.23 0.05 -1.59 1.01 -0.81 -4.95 120.40 119.03 2quo s VAL 272 Ca -0.00 -0.57 -0.31 0.00 0.00 0.00 0.00 61.98 61.10 2quo s VAL 272 Cb -0.16 -2.48 -0.06 0.00 0.00 0.00 0.00 36.38 33.68 2quo s VAL 272 CO -0.07 0.41 1.38 -0.75 0.00 0.00 0.00 175.10 176.07 2quo s LYS 273 N 1.45 4.31 -0.19 2.72 2.20 -1.26 -0.97 119.74 128.01 2quo s LYS 273 Ca 0.05 1.99 -0.05 0.00 -0.36 0.00 0.00 55.97 57.61 2quo s LYS 273 Cb -0.14 -3.44 -0.10 0.00 -1.51 0.00 0.00 37.83 32.64 2quo s LYS 273 CO -0.04 -0.50 -0.21 1.28 -0.36 0.00 0.00 175.35 175.52 2quo n LEU 274 N 4.74 2.10 -3.82 5.43 4.77 0.98 -4.93 117.00 126.27 2quo n LEU 274 Ca 0.12 0.08 -0.08 0.00 -0.03 0.00 0.00 56.01 56.11 2quo n LEU 274 Cb 0.43 -0.59 0.01 0.00 -2.33 0.00 0.00 43.42 40.94 2quo n LEU 274 CO 0.58 0.59 0.54 -0.70 -1.33 0.00 0.00 177.39 177.07 2quo s GLU 275 N -2.36 2.00 -0.03 3.23 2.12 -1.15 -5.01 118.70 117.51 2quo s GLU 275 Ca -0.26 -1.24 -0.08 0.00 0.36 0.00 0.00 54.97 53.76 2quo s GLU 275 Cb 0.08 0.59 0.01 0.00 0.26 0.00 0.00 34.13 35.08 2quo s GLU 275 CO 0.37 -0.93 0.17 -1.14 -0.54 0.00 0.00 175.26 173.19 2quo s GLN 276 N -2.77 0.39 -0.06 4.30 0.74 -1.26 -1.06 119.66 119.93 2quo s GLN 276 Ca 0.15 -0.13 -0.03 0.00 0.05 0.00 0.00 55.36 55.40 2quo s GLN 276 Cb -0.05 0.17 0.04 0.00 1.10 0.00 0.00 33.01 34.27 2quo s GLN 276 CO 0.09 -0.08 0.09 0.45 -0.55 0.00 0.00 175.29 175.29 2quo s SER 277 N -0.80 1.09 -0.17 6.67 0.15 -0.05 -4.97 113.70 115.61 2quo s SER 277 Ca -0.09 0.12 -0.04 0.00 0.70 0.00 0.00 55.95 56.64 2quo s SER 277 Cb -0.05 -0.01 -0.02 0.00 -1.71 0.00 0.00 66.02 64.22 2quo s SER 277 CO 0.01 -0.25 -0.04 -0.76 1.20 0.00 0.00 173.24 173.40 2quo s LEU 278 N 2.21 3.18 0.26 3.45 1.43 -1.26 -1.27 118.68 126.68 2quo s LEU 278 Ca 0.04 -0.18 -0.30 0.00 -1.03 0.00 0.00 54.13 52.67 2quo s LEU 278 Cb -0.12 -1.77 -0.09 0.00 0.03 0.00 0.00 46.19 44.23 2quo s LEU 278 CO -0.04 0.14 1.07 -0.83 0.23 0.00 0.00 176.35 176.92 2quo s GLY 279 N 0.55 3.05 0.00 -3.19 0.00 -1.26 -4.96 107.32 101.52 2quo s GLY 279 Ca -0.03 0.84 0.20 0.00 0.00 0.00 0.00 44.72 45.73 2quo s GLY 279 CO 0.03 1.47 1.46 2.09 0.00 0.00 0.00 173.10 178.15 2quo n ASP 280 N 1.37 2.34 0.00 1.64 5.75 -1.24 -4.90 116.55 121.51 2quo n ASP 280 Ca -0.01 -1.85 0.00 0.00 -0.01 0.00 0.00 54.79 52.92 2quo n ASP 280 Cb 0.45 -0.19 0.00 0.00 -1.03 0.00 0.00 41.12 40.36 2quo n ASP 280 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2quo n GLY 281 N 1.26 0.73 0.66 6.12 0.00 -0.69 -4.79 105.19 108.48 2quo n GLY 281 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2quo n GLY 281 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2quo n VAL 282 N -2.25 0.00 -4.32 1.61 0.31 -1.26 -4.88 118.33 107.53 2quo n VAL 282 Ca 0.00 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.08 2quo n VAL 282 Cb 0.02 -0.87 -0.13 0.00 -0.91 0.00 0.00 33.84 31.96 2quo n VAL 282 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2quo s LYS 283 N -1.90 1.22 0.61 5.55 1.02 -1.26 -4.90 119.74 120.09 2quo s LYS 283 Ca 0.00 -1.24 -0.18 0.00 0.02 0.00 0.00 55.97 54.57 2quo s LYS 283 Cb 0.00 -1.54 -0.04 0.00 -0.52 0.00 0.00 37.83 35.73 2quo s LYS 283 CO 0.00 0.36 1.07 -0.25 -0.92 0.00 0.00 175.35 175.61 2quo n ASP 284 N 0.96 1.22 -4.04 2.83 8.00 -1.26 -3.47 116.55 120.80 2quo n ASP 284 Ca -0.18 0.82 -0.08 0.00 0.71 0.00 0.00 54.79 56.05 2quo n ASP 284 Cb 0.54 -1.44 -0.11 0.00 -0.02 0.00 0.00 41.12 40.09 2quo n ASP 284 CO 0.00 0.00 0.00 -1.38 -0.39 0.00 0.00 177.20 175.43 2quo s HIS 285 N -1.47 0.39 0.15 1.24 -3.43 -0.84 -4.90 115.29 106.43 2quo s HIS 285 Ca 0.78 -0.79 -0.15 0.00 -0.80 0.00 0.00 55.06 54.09 2quo s HIS 285 Cb -0.41 -0.29 0.03 0.00 -1.43 0.00 0.00 32.58 30.48 2quo s HIS 285 CO 0.45 -0.28 0.41 1.52 -2.00 0.00 0.00 174.74 174.84 2quo s TYR 286 N -2.67 -0.09 0.05 0.38 -0.85 -1.26 -1.34 117.35 111.57 2quo s TYR 286 Ca -0.05 -0.25 0.08 0.00 -0.52 0.00 0.00 57.07 56.33 2quo s TYR 286 Cb -0.01 0.24 -0.03 0.00 0.38 0.00 0.00 41.96 42.54 2quo s TYR 286 CO -0.05 -0.75 -0.22 0.14 -1.52 0.00 0.00 175.55 173.14 2quo s VAL 287 N -3.85 1.81 -0.23 -3.49 -7.23 -0.69 -4.98 120.40 101.75 2quo s VAL 287 Ca 0.06 -1.28 -0.08 0.00 -1.81 0.00 0.00 61.98 58.87 2quo s VAL 287 Cb 0.01 -1.57 -0.04 0.00 0.56 0.00 0.00 36.38 35.35 2quo s VAL 287 CO -0.08 0.23 0.10 -1.81 -0.31 0.00 0.00 175.10 173.23 2quo s ASP 288 N -1.26 5.56 -0.11 4.85 1.01 -1.26 -1.13 116.67 124.33 2quo s ASP 288 Ca 0.09 -0.04 -0.07 0.00 0.71 0.00 0.00 52.55 53.23 2quo s ASP 288 Cb -0.09 -1.99 0.04 0.00 1.01 0.00 0.00 42.92 41.89 2quo s ASP 288 CO 0.02 0.04 0.27 -0.51 0.21 0.00 0.00 175.17 175.20 2quo s ILE 289 N 1.16 -0.02 -0.13 0.77 2.07 0.16 -4.98 121.20 120.23 2quo s ILE 289 Ca 0.05 0.09 -0.25 0.00 -1.41 0.00 0.00 60.65 59.13 2quo s ILE 289 Cb -0.14 -0.40 -0.02 0.00 0.13 0.00 0.00 42.46 42.03 2quo s ILE 289 CO 0.04 0.04 0.81 -0.44 -1.91 0.00 0.00 174.94 173.48 2quo s SER 290 N 0.85 7.00 -0.09 4.50 0.01 -1.26 -0.51 113.70 124.20 2quo s SER 290 Ca -0.06 1.22 0.02 0.00 1.31 0.00 0.00 55.95 58.44 2quo s SER 290 Cb -0.07 -2.45 0.01 0.00 0.21 0.00 0.00 66.02 63.72 2quo s SER 290 CO -0.06 -0.32 -0.14 -0.76 0.41 0.00 0.00 173.24 172.38 2quo s LEU 291 N 1.71 1.66 0.81 2.44 1.43 -0.96 -4.99 118.68 120.78 2quo s LEU 291 Ca 0.39 -0.38 -0.10 0.00 -1.03 0.00 0.00 54.13 53.01 2quo s LEU 291 Cb -0.17 -0.99 0.08 0.00 0.03 0.00 0.00 46.19 45.14 2quo s LEU 291 CO 0.15 0.02 1.10 -1.81 0.23 0.00 0.00 176.35 176.04 2quo s ASP 292 N 0.91 4.12 0.42 2.29 1.01 -1.26 -4.11 116.67 120.05 2quo s ASP 292 Ca -0.09 1.86 -0.26 0.00 0.71 0.00 0.00 52.55 54.77 2quo s ASP 292 Cb -0.15 -2.50 -0.10 0.00 1.01 0.00 0.00 42.92 41.18 2quo s ASP 292 CO 0.00 -2.29 1.35 0.00 0.21 0.00 0.00 175.17 174.44 2quo n ALA 293 N -3.69 1.64 0.00 5.23 0.00 -1.20 -4.87 120.51 117.62 2quo n ALA 293 Ca 0.09 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.80 2quo n ALA 293 Cb 0.53 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.66 2quo n ALA 293 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2quo n GLY 294 N 0.70 -0.48 3.56 0.00 0.00 0.69 -4.99 105.19 104.67 2quo n GLY 294 Ca 0.06 -1.31 -0.34 0.00 0.00 0.00 0.00 46.02 44.43 2quo n GLY 294 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2quo s GLN 295 N -2.00 3.37 0.12 1.61 -0.21 -1.26 -1.17 119.66 120.12 2quo s GLN 295 Ca 0.00 -0.49 0.03 0.00 0.02 0.00 0.00 55.36 54.91 2quo s GLN 295 Cb 0.00 -2.84 -0.04 0.00 1.00 0.00 0.00 33.01 31.12 2quo s GLN 295 CO 0.00 0.42 -0.07 0.71 -2.12 0.00 0.00 175.29 174.23 2quo s TYR 296 N -0.13 1.03 -0.09 0.91 2.02 0.34 -0.06 117.35 121.38 2quo s TYR 296 Ca 0.03 -0.87 0.02 0.00 -0.37 0.00 0.00 57.07 55.88 2quo s TYR 296 Cb -0.13 -0.57 0.02 0.00 -0.40 0.00 0.00 41.96 40.88 2quo s TYR 296 CO 0.02 -0.08 -0.13 0.08 -1.57 0.00 0.00 175.55 173.88 2quo s VAL 297 N -3.53 1.29 -0.33 0.71 1.01 -0.30 -0.23 120.40 119.01 2quo s VAL 297 Ca 0.14 -0.53 -0.09 0.00 0.00 0.00 0.00 61.98 61.51 2quo s VAL 297 Cb 0.04 -1.19 0.02 0.00 0.00 0.00 0.00 36.38 35.25 2quo s VAL 297 CO -0.02 0.40 0.14 -0.22 0.00 0.00 0.00 175.10 175.39 2quo s LEU 298 N 0.95 4.29 -0.22 3.92 2.96 0.07 -0.76 118.68 129.88 2quo s LEU 298 Ca -0.08 -0.86 -0.13 0.00 -0.22 0.00 0.00 54.13 52.83 2quo s LEU 298 Cb -0.15 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.55 2quo s LEU 298 CO -0.00 -0.29 0.29 -0.69 -1.32 0.00 0.00 176.35 174.34 2quo s VAL 299 N 1.52 5.27 0.05 1.68 1.01 -0.15 -0.45 120.40 129.32 2quo s VAL 299 Ca 0.02 0.46 0.07 0.00 0.00 0.00 0.00 61.98 62.53 2quo s VAL 299 Cb -0.18 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 2quo s VAL 299 CO 0.05 0.29 -0.21 0.00 0.00 0.00 0.00 175.10 175.23 2quo s MET 300 N 1.20 1.42 -0.18 2.72 0.23 -0.24 -1.38 119.30 123.06 2quo s MET 300 Ca 0.14 -0.96 -0.14 0.00 -1.03 0.00 0.00 55.69 53.69 2quo s MET 300 Cb -0.14 -1.54 0.05 0.00 -1.53 0.00 0.00 34.83 31.67 2quo s MET 300 CO 0.06 0.39 0.47 -1.59 -2.03 0.00 0.00 175.02 172.33 2quo s LYS 301 N -1.21 0.51 0.17 3.16 0.00 -0.18 -1.17 119.74 121.02 2quo s LYS 301 Ca 0.08 0.76 -0.32 0.00 0.00 0.00 0.00 55.97 56.49 2quo s LYS 301 Cb -0.09 0.15 -0.11 0.00 0.00 0.00 0.00 37.83 37.78 2quo s LYS 301 CO 0.02 -0.11 1.74 0.00 0.00 0.00 0.00 175.35 177.00 2quo s ALA 302 N 0.81 3.86 -2.48 0.59 0.00 -1.26 -1.59 121.76 121.69 2quo s ALA 302 Ca -0.04 1.51 0.27 0.00 0.00 0.00 0.00 51.96 53.69 2quo s ALA 302 Cb -0.05 -3.71 0.75 0.00 0.00 0.00 0.00 23.12 20.11 2quo s ALA 302 CO -0.06 -1.01 1.57 0.27 0.00 0.00 0.00 175.76 176.53 2quo n ASN 303 N 4.56 1.81 -3.86 0.00 0.23 -0.50 -4.90 115.26 112.61 2quo n ASN 303 Ca 0.16 -1.53 -0.11 0.00 -0.53 0.00 0.00 54.58 52.57 2quo n ASN 303 Cb 0.37 0.05 -0.11 0.00 -2.08 0.00 0.00 39.78 38.00 2quo n ASN 303 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 2quo s SER 304 N -2.10 -0.03 0.49 0.53 0.15 -1.26 -5.08 113.70 106.40 2quo s SER 304 Ca 0.33 -0.03 -0.22 0.00 0.70 0.00 0.00 55.95 56.72 2quo s SER 304 Cb 0.20 0.24 -0.07 0.00 -1.71 0.00 0.00 66.02 64.69 2quo s SER 304 CO 0.37 -0.25 1.18 -0.94 1.20 0.00 0.00 173.24 174.79 2quo s SER 305 N -0.86 5.96 0.12 5.45 1.04 -1.26 -4.93 113.70 119.22 2quo s SER 305 Ca -0.09 2.32 -0.09 0.00 0.48 0.00 0.00 55.95 58.57 2quo s SER 305 Cb -0.05 -2.60 -0.00 0.00 0.10 0.00 0.00 66.02 63.46 2quo s SER 305 CO 0.01 -1.06 0.24 -0.72 0.98 0.00 0.00 173.24 172.69 2quo s TYR 306 N -1.57 0.24 0.12 5.02 -0.85 -1.26 -5.09 117.35 113.95 2quo s TYR 306 Ca 0.67 -0.63 -0.05 0.00 -0.52 0.00 0.00 57.07 56.53 2quo s TYR 306 Cb -0.29 -0.04 -0.05 0.00 0.38 0.00 0.00 41.96 41.96 2quo s TYR 306 CO 0.34 -0.63 0.36 -1.12 -1.52 0.00 0.00 175.55 172.98 2quo s SER 307 N -2.90 6.50 0.29 -0.18 0.01 -1.26 -4.47 113.70 111.68 2quo s SER 307 Ca 0.10 0.59 0.00 0.00 1.31 0.00 0.00 55.95 57.95 2quo s SER 307 Cb 0.04 -2.09 0.00 0.00 0.21 0.00 0.00 66.02 64.18 2quo s SER 307 CO -0.06 0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.29 2quo n GLY 308 N 0.28 -1.78 3.85 3.44 0.00 -1.26 -4.91 105.19 104.81 2quo n GLY 308 Ca -0.04 -1.31 -0.29 0.00 0.00 0.00 0.00 46.02 44.39 2quo n GLY 308 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2quo s ASN 309 N -3.97 5.91 -0.09 1.61 0.01 -1.26 -4.35 114.94 112.81 2quo s ASN 309 Ca 0.00 0.07 -0.17 0.00 -0.71 0.00 0.00 52.86 52.05 2quo s ASN 309 Cb 0.00 -1.69 0.04 0.00 0.41 0.00 0.00 41.25 40.01 2quo s ASN 309 CO 0.00 0.12 0.41 -0.47 -1.51 0.00 0.00 177.10 175.64 2quo s TYR 310 N -1.59 -0.37 0.72 2.20 5.04 -0.09 -4.74 117.35 118.53 2quo s TYR 310 Ca 0.32 0.78 -0.11 0.00 -2.44 0.00 0.00 57.07 55.63 2quo s TYR 310 Cb -0.12 0.16 0.03 0.00 0.35 0.00 0.00 41.96 42.38 2quo s TYR 310 CO 0.25 -0.33 1.07 -1.25 -1.34 0.00 0.00 175.55 173.95 2quo s PRO 311 N -0.55 2.68 0.24 4.97 0.04 -1.26 -0.70 135.00 140.42 2quo s PRO 311 Ca -0.07 1.00 -0.09 0.00 0.04 0.00 0.00 61.00 61.89 2quo s PRO 311 Cb -0.04 -1.96 -0.07 0.00 0.04 0.00 0.00 34.50 32.48 2quo s PRO 311 CO 0.03 -1.29 0.55 0.71 0.04 0.00 0.00 177.00 177.04 2quo s TYR 312 N -3.01 3.43 0.04 0.56 2.02 -1.26 -4.90 117.35 114.23 2quo s TYR 312 Ca 0.59 0.84 0.03 0.00 -0.37 0.00 0.00 57.07 58.16 2quo s TYR 312 Cb -0.15 -2.24 -0.02 0.00 -0.40 0.00 0.00 41.96 39.15 2quo s TYR 312 CO 0.55 0.25 -0.09 -1.54 -1.57 0.00 0.00 175.55 173.15 2quo s SER 313 N -2.50 1.05 -0.03 2.29 1.04 -1.26 -0.55 113.70 113.73 2quo s SER 313 Ca 0.47 -0.49 0.00 0.00 0.48 0.00 0.00 55.95 56.41 2quo s SER 313 Cb -0.11 -0.01 0.03 0.00 0.10 0.00 0.00 66.02 66.03 2quo s SER 313 CO 0.23 -0.12 -0.00 -0.63 0.98 0.00 0.00 173.24 173.70 2quo s ILE 314 N -1.12 0.22 -0.29 -1.02 -1.09 -0.35 -4.62 121.20 112.93 2quo s ILE 314 Ca -0.06 0.08 -0.16 0.00 -2.23 0.00 0.00 60.65 58.28 2quo s ILE 314 Cb -0.09 -0.32 -0.03 0.00 -1.58 0.00 0.00 42.46 40.44 2quo s ILE 314 CO 0.01 0.16 0.41 -0.22 -1.23 0.00 0.00 174.94 174.07 2quo s LEU 315 N 1.13 4.12 -0.14 2.97 2.96 -0.31 -0.97 118.68 128.43 2quo s LEU 315 Ca -0.08 0.23 -0.06 0.00 -0.22 0.00 0.00 54.13 54.00 2quo s LEU 315 Cb -0.13 -2.47 -0.04 0.00 0.50 0.00 0.00 46.19 44.04 2quo s LEU 315 CO -0.02 -0.25 0.08 -0.36 -1.32 0.00 0.00 176.35 174.48 2quo s PHE 316 N 2.14 3.35 -0.02 5.38 0.08 -0.08 -0.93 117.98 127.91 2quo s PHE 316 Ca 0.16 0.27 0.03 0.00 0.12 0.00 0.00 56.93 57.50 2quo s PHE 316 Cb -0.16 -1.98 0.00 0.00 -0.57 0.00 0.00 43.02 40.32 2quo s PHE 316 CO 0.10 0.42 -0.09 -0.65 -0.10 0.00 0.00 175.22 174.91 2quo s GLN 317 N -0.35 0.89 -0.17 0.44 -0.21 -0.23 -0.86 119.66 119.16 2quo s GLN 317 Ca 0.09 -0.30 -0.13 0.00 0.02 0.00 0.00 55.36 55.04 2quo s GLN 317 Cb -0.12 -0.84 -0.05 0.00 1.00 0.00 0.00 33.01 33.00 2quo s GLN 317 CO 0.02 0.13 0.27 0.21 -2.12 0.00 0.00 175.29 173.80 2quo s LYS 318 N 0.09 4.24 0.00 2.91 2.20 -0.02 -0.73 119.74 128.43 2quo s LYS 318 Ca -0.01 0.04 0.12 0.00 -0.36 0.00 0.00 55.97 55.75 2quo s LYS 318 Cb -0.07 -3.44 0.72 0.00 -1.51 0.00 0.00 37.83 33.53 2quo s LYS 318 CO 0.00 0.22 1.15 1.19 -0.36 0.00 0.00 175.35 177.55