#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kqu n PRO 190 N 0.00 2.14 -1.80 -1.46 -0.02 -1.26 -4.91 135.00 127.69 3kqu n PRO 190 Ca 0.00 0.77 -0.41 0.00 -2.02 0.00 0.00 63.50 61.83 3kqu n PRO 190 Cb 0.00 -2.51 -0.01 0.00 -0.02 0.00 0.00 33.50 30.95 3kqu n PRO 190 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 3kqu s PRO 191 N 0.59 4.13 0.35 0.52 0.02 -1.26 -4.97 135.00 134.38 3kqu s PRO 191 Ca 0.76 2.56 -0.27 0.00 0.02 0.00 0.00 61.00 64.07 3kqu s PRO 191 Cb -0.67 -3.02 -0.09 0.00 0.02 0.00 0.00 34.50 30.74 3kqu s PRO 191 CO 0.41 -0.60 1.09 0.00 -0.33 0.00 0.00 177.00 177.56 3kqu s ALA 192 N -0.16 3.24 -0.34 -1.55 0.00 -1.26 -4.95 121.76 116.73 3kqu s ALA 192 Ca 0.62 0.83 -0.29 0.00 0.00 0.00 0.00 51.96 53.12 3kqu s ALA 192 Cb -0.47 -3.31 -0.01 0.00 0.00 0.00 0.00 23.12 19.33 3kqu s ALA 192 CO 0.50 -0.25 1.60 0.08 0.00 0.00 0.00 175.76 177.69 3kqu s VAL 193 N -1.40 3.70 0.94 0.00 1.01 -1.26 -4.99 120.40 118.39 3kqu s VAL 193 Ca 0.52 0.73 -0.12 0.00 0.00 0.00 0.00 61.98 63.10 3kqu s VAL 193 Cb -0.28 -3.89 0.15 0.00 0.00 0.00 0.00 36.38 32.36 3kqu s VAL 193 CO 0.35 -0.53 1.12 -2.16 0.00 0.00 0.00 175.10 173.88 3kqu s PRO 194 N 5.17 0.92 0.23 2.72 0.04 -1.26 -4.97 135.00 137.85 3kqu s PRO 194 Ca 0.70 0.35 0.24 0.00 0.04 0.00 0.00 61.00 62.33 3kqu s PRO 194 Cb -0.19 -1.81 0.44 0.00 0.04 0.00 0.00 34.50 32.98 3kqu s PRO 194 CO 0.32 -2.36 1.48 1.96 0.04 0.00 0.00 177.00 178.44 3kqu h GLN 195 N -1.62 0.00 -5.17 4.56 7.50 -1.94 -3.46 115.11 114.99 3kqu h GLN 195 Ca -0.52 0.00 -0.37 0.00 0.50 0.00 0.00 58.65 58.26 3kqu h GLN 195 Cb 1.33 0.00 -0.19 0.00 0.05 0.00 0.00 27.48 28.67 3kqu h GLN 195 CO 0.61 0.00 -0.75 0.95 -1.50 0.00 0.00 178.83 178.14 3kqu s THR 196 N -3.18 1.08 0.27 -0.54 -4.23 -1.26 -5.06 115.64 102.72 3kqu s THR 196 Ca 0.07 -1.57 -0.26 0.00 -1.18 0.00 0.00 61.69 58.74 3kqu s THR 196 Cb 0.11 -1.32 -0.16 0.00 1.34 0.00 0.00 72.50 72.47 3kqu s THR 196 CO 0.68 -0.44 0.56 0.33 -0.54 0.00 0.00 174.62 175.21 3kqu n PHE 197 N 0.74 -0.38 -3.64 3.99 7.35 -1.25 -4.86 117.46 119.40 3kqu n PHE 197 Ca -0.17 0.82 -0.09 0.00 -0.76 0.00 0.00 57.45 57.25 3kqu n PHE 197 Cb 0.57 -1.99 -0.07 0.00 0.35 0.00 0.00 39.48 38.33 3kqu n PHE 197 CO 0.00 0.00 0.00 -1.14 -0.76 0.00 0.00 176.76 174.86 3kqu s GLN 198 N -1.18 0.57 -0.24 -4.13 0.74 -0.91 -5.01 119.66 109.50 3kqu s GLN 198 Ca 0.62 0.73 -0.07 0.00 0.05 0.00 0.00 55.36 56.69 3kqu s GLN 198 Cb -0.80 0.25 -0.03 0.00 1.10 0.00 0.00 33.01 33.53 3kqu s GLN 198 CO 0.58 -0.08 0.06 0.08 -0.55 0.00 0.00 175.29 175.39 3kqu s VAL 199 N 0.47 4.29 0.36 1.34 1.01 -1.26 -1.69 120.40 124.92 3kqu s VAL 199 Ca 0.00 -0.18 0.07 0.00 0.00 0.00 0.00 61.98 61.87 3kqu s VAL 199 Cb -0.05 -3.00 -0.07 0.00 0.00 0.00 0.00 36.38 33.26 3kqu s VAL 199 CO -0.07 0.36 -0.02 0.00 0.00 0.00 0.00 175.10 175.37 3kqu s ALA 200 N 1.48 2.85 0.13 5.51 0.00 -0.24 -4.98 121.76 126.51 3kqu s ALA 200 Ca 0.06 -2.15 0.08 0.00 0.00 0.00 0.00 51.96 49.94 3kqu s ALA 200 Cb -0.15 0.20 -0.04 0.00 0.00 0.00 0.00 23.12 23.13 3kqu s ALA 200 CO 0.03 -0.09 -0.10 -1.01 0.00 0.00 0.00 175.76 174.59 3kqu s HIS 201 N -2.83 2.70 -0.10 0.00 3.76 -1.26 -1.12 115.29 116.44 3kqu s HIS 201 Ca 0.34 -0.18 -0.03 0.00 -0.15 0.00 0.00 55.06 55.04 3kqu s HIS 201 Cb 0.07 -1.38 0.04 0.00 1.11 0.00 0.00 32.58 32.42 3kqu s HIS 201 CO 0.16 0.45 0.04 -1.17 -0.85 0.00 0.00 174.74 173.38 3kqu s LEU 202 N -2.42 0.50 -0.15 0.89 2.96 -0.75 -4.76 118.68 114.95 3kqu s LEU 202 Ca 0.22 -0.26 0.01 0.00 -0.22 0.00 0.00 54.13 53.88 3kqu s LEU 202 Cb -0.10 -0.34 0.02 0.00 0.50 0.00 0.00 46.19 46.27 3kqu s LEU 202 CO 0.14 -0.26 -0.17 -1.00 -1.32 0.00 0.00 176.35 173.74 3kqu s HIS 203 N 2.05 2.37 -0.08 5.38 3.76 -1.26 -2.19 115.29 125.32 3kqu s HIS 203 Ca 0.03 -1.33 -0.21 0.00 -0.15 0.00 0.00 55.06 53.40 3kqu s HIS 203 Cb -0.14 -1.69 0.05 0.00 1.11 0.00 0.00 32.58 31.91 3kqu s HIS 203 CO -0.06 -0.69 0.50 0.00 -0.85 0.00 0.00 174.74 173.64 3kqu s ALA 204 N 1.32 -1.27 0.97 -1.40 0.00 -1.18 -5.03 121.76 115.18 3kqu s ALA 204 Ca 0.03 0.99 -0.14 0.00 0.00 0.00 0.00 51.96 52.84 3kqu s ALA 204 Cb -0.13 -0.21 0.00 0.00 0.00 0.00 0.00 23.12 22.78 3kqu s ALA 204 CO -0.10 -0.29 0.12 -0.35 0.00 0.00 0.00 175.76 175.13 3kqu n PRO 205 N 1.57 -0.32 -2.01 0.00 -0.04 -1.26 -3.78 135.00 129.16 3kqu n PRO 205 Ca -0.18 -0.06 -0.41 0.00 -0.04 0.00 0.00 63.50 62.80 3kqu n PRO 205 Cb 0.56 -1.67 -0.02 0.00 -0.04 0.00 0.00 33.50 32.33 3kqu n PRO 205 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 3kqu s THR 206 N -2.30 2.65 0.00 0.52 -4.23 -1.26 -2.42 115.64 108.59 3kqu s THR 206 Ca 0.53 0.54 0.00 0.00 -1.18 0.00 0.00 61.69 61.58 3kqu s THR 206 Cb -0.19 -3.35 0.00 0.00 1.34 0.00 0.00 72.50 70.30 3kqu s THR 206 CO 0.70 0.09 0.00 0.61 -0.54 0.00 0.00 174.62 175.48 3kqu n GLY 207 N 2.23 0.87 0.19 3.99 0.00 -1.26 -4.92 105.19 106.28 3kqu n GLY 207 Ca 0.07 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.14 3kqu n GLY 207 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3kqu h SER 208 N 0.00 0.00 0.00 1.61 4.64 -1.81 -3.42 113.55 114.57 3kqu h SER 208 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3kqu h SER 208 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3kqu h SER 208 CO 0.00 0.38 0.00 0.61 -0.87 0.00 0.00 176.83 176.95 3kqu n GLY 209 N -0.07 1.93 0.24 -0.77 0.00 -1.26 -4.92 105.19 100.34 3kqu n GLY 209 Ca -0.01 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.07 3kqu n GLY 209 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3kqu h LYS 210 N 0.00 0.05 -0.01 1.61 1.57 -1.90 -1.12 116.57 116.77 3kqu h LYS 210 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3kqu h LYS 210 Cb 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.30 3kqu h LYS 210 CO 0.00 0.15 -0.51 0.43 -0.57 0.00 0.00 179.45 178.95 3kqu n SER 211 N -4.40 1.35 0.03 0.86 7.64 -1.26 -4.35 113.62 113.49 3kqu n SER 211 Ca -0.02 -1.08 0.00 0.00 1.01 0.00 0.00 58.87 58.78 3kqu n SER 211 Cb 0.19 0.44 0.00 0.00 -1.01 0.00 0.00 64.21 63.83 3kqu n SER 211 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 3kqu n THR 212 N -0.66 0.43 0.21 0.44 -2.24 -0.99 -4.74 114.28 106.73 3kqu n THR 212 Ca 0.09 0.14 -0.15 0.00 -2.27 0.00 0.00 64.05 61.86 3kqu n THR 212 Cb 0.39 -1.03 -0.07 0.00 -2.10 0.00 0.00 70.33 67.52 3kqu n THR 212 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 3kqu h LYS 213 N 0.00 -0.55 -0.06 -0.78 1.57 -1.51 -2.56 116.57 112.68 3kqu h LYS 213 Ca 0.00 0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.84 3kqu h LYS 213 Cb 0.00 0.13 -0.06 0.00 0.08 0.00 0.00 32.23 32.38 3kqu h LYS 213 CO 0.00 -0.37 -0.54 0.28 -0.57 0.00 0.00 179.45 178.26 3kqu h VAL 214 N -0.57 0.00 -0.11 0.50 2.07 -1.68 0.97 116.25 117.43 3kqu h VAL 214 Ca -0.03 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.52 3kqu h VAL 214 Cb 0.48 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.25 3kqu h VAL 214 CO 0.02 0.00 0.09 1.55 0.02 0.00 0.00 177.57 179.25 3kqu h PRO 215 N -0.63 0.00 0.11 1.57 0.13 -1.75 -1.61 132.00 129.82 3kqu h PRO 215 Ca 0.02 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.15 3kqu h PRO 215 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 3kqu h PRO 215 CO -0.39 0.00 -0.05 0.00 -0.23 0.00 0.00 178.00 177.33 3kqu h ALA 216 N 1.92 -0.14 -0.93 -0.56 0.00 -0.70 -2.37 119.26 116.47 3kqu h ALA 216 Ca 0.05 -0.21 0.18 0.00 0.00 0.00 0.00 54.91 54.94 3kqu h ALA 216 Cb 0.24 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.00 3kqu h ALA 216 CO -0.00 -0.37 0.60 0.00 0.00 0.00 0.00 179.25 179.48 3kqu h ALA 217 N 0.25 1.97 -0.41 0.00 0.00 0.04 0.11 119.26 121.22 3kqu h ALA 217 Ca -0.01 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 3kqu h ALA 217 Cb 0.46 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 3kqu h ALA 217 CO 0.02 -0.26 -0.35 1.88 0.00 0.00 0.00 179.25 180.54 3kqu h TYR 218 N 0.58 1.13 -0.71 0.00 0.05 -1.30 -2.84 116.97 113.89 3kqu h TYR 218 Ca 0.49 -0.32 -0.04 0.00 0.05 0.00 0.00 58.73 58.91 3kqu h TYR 218 Cb 0.98 -0.24 -0.03 0.00 1.01 0.00 0.00 36.73 38.44 3kqu h TYR 218 CO -0.00 1.16 0.28 0.00 -1.05 0.00 0.00 178.16 178.54 3kqu h ALA 219 N 0.80 1.16 -0.08 3.88 0.00 -0.35 -1.48 119.26 123.19 3kqu h ALA 219 Ca 0.07 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.82 3kqu h ALA 219 Cb 0.94 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 3kqu h ALA 219 CO 0.09 0.61 0.09 0.00 0.00 0.00 0.00 179.25 180.04 3kqu h ALA 220 N 1.28 1.66 -0.31 0.00 0.00 -0.71 0.13 119.26 121.31 3kqu h ALA 220 Ca 0.24 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3kqu h ALA 220 Cb 0.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3kqu h ALA 220 CO -0.02 -0.13 0.00 1.04 0.00 0.00 0.00 179.25 180.14 3kqu n GLN 221 N -3.84 2.01 -1.75 0.00 6.02 -0.57 -4.88 117.38 114.37 3kqu n GLN 221 Ca -0.01 -1.23 -0.01 0.00 -0.01 0.00 0.00 57.00 55.74 3kqu n GLN 221 Cb 0.19 -1.41 -0.00 0.00 1.02 0.00 0.00 30.24 30.04 3kqu n GLN 221 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3kqu n GLY 222 N 0.82 0.36 3.79 1.08 0.00 0.44 -5.06 105.19 106.62 3kqu n GLY 222 Ca 0.11 -0.90 -0.30 0.00 0.00 0.00 0.00 46.02 44.93 3kqu n GLY 222 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3kqu s TYR 223 N -2.05 3.21 -0.26 1.61 2.02 -1.12 -5.04 117.35 115.72 3kqu s TYR 223 Ca 0.00 0.08 -0.15 0.00 -0.37 0.00 0.00 57.07 56.64 3kqu s TYR 223 Cb 0.00 -1.62 -0.04 0.00 -0.40 0.00 0.00 41.96 39.90 3kqu s TYR 223 CO 0.00 0.53 0.36 0.15 -1.57 0.00 0.00 175.55 175.02 3kqu s LYS 224 N -2.45 4.03 -0.07 -0.62 1.02 -1.26 -4.22 119.74 116.17 3kqu s LYS 224 Ca 0.30 0.03 0.05 0.00 0.02 0.00 0.00 55.97 56.37 3kqu s LYS 224 Cb -0.12 -3.64 -0.01 0.00 -0.52 0.00 0.00 37.83 33.54 3kqu s LYS 224 CO 0.23 -0.24 -0.23 0.08 -0.92 0.00 0.00 175.35 174.27 3kqu s VAL 225 N 1.94 2.22 -0.16 3.17 1.01 0.96 -1.19 120.40 128.35 3kqu s VAL 225 Ca 0.15 -1.00 -0.03 0.00 0.00 0.00 0.00 61.98 61.10 3kqu s VAL 225 Cb -0.16 -1.83 -0.02 0.00 0.00 0.00 0.00 36.38 34.38 3kqu s VAL 225 CO 0.10 0.57 -0.06 -0.22 0.00 0.00 0.00 175.10 175.48 3kqu s LEU 226 N -0.08 3.05 -0.26 3.92 2.96 -0.41 -0.66 118.68 127.19 3kqu s LEU 226 Ca -0.06 -0.23 -0.00 0.00 -0.22 0.00 0.00 54.13 53.63 3kqu s LEU 226 Cb -0.14 -1.73 0.04 0.00 0.50 0.00 0.00 46.19 44.86 3kqu s LEU 226 CO 0.04 0.13 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.45 3kqu s VAL 227 N 0.56 2.63 -0.22 1.68 1.01 0.17 -0.33 120.40 125.91 3kqu s VAL 227 Ca -0.04 -1.30 -0.14 0.00 0.00 0.00 0.00 61.98 60.50 3kqu s VAL 227 Cb -0.15 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 3kqu s VAL 227 CO 0.03 0.07 0.30 -0.76 0.00 0.00 0.00 175.10 174.74 3kqu s LEU 228 N 1.23 4.14 -0.00 3.92 1.43 -0.52 -1.00 118.68 127.88 3kqu s LEU 228 Ca -0.04 0.35 0.05 0.00 -1.03 0.00 0.00 54.13 53.46 3kqu s LEU 228 Cb -0.18 -2.35 -0.01 0.00 0.03 0.00 0.00 46.19 43.68 3kqu s LEU 228 CO -0.04 -0.02 -0.14 0.21 0.23 0.00 0.00 176.35 176.58 3kqu s ASN 229 N 1.04 1.69 0.48 2.29 3.84 0.25 -1.25 114.94 123.28 3kqu s ASN 229 Ca 0.14 -0.30 0.28 0.00 0.21 0.00 0.00 52.86 53.19 3kqu s ASN 229 Cb -0.14 -0.17 0.98 0.00 -0.55 0.00 0.00 41.25 41.36 3kqu s ASN 229 CO 0.06 0.15 1.84 1.55 -2.79 0.00 0.00 177.10 177.92 3kqu h PRO 230 N 5.62 0.00 -5.91 0.43 0.13 -1.87 -2.48 132.00 127.92 3kqu h PRO 230 Ca -0.35 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.21 3kqu h PRO 230 Cb 1.16 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.23 3kqu h PRO 230 CO 0.48 0.11 -0.04 0.45 -0.23 0.00 0.00 178.00 178.76 3kqu s SER 231 N -5.99 6.85 0.08 1.44 0.15 -1.26 -4.74 113.70 110.22 3kqu s SER 231 Ca 0.02 1.01 -0.12 0.00 0.70 0.00 0.00 55.95 57.56 3kqu s SER 231 Cb 0.09 -2.34 -0.22 0.00 -1.71 0.00 0.00 66.02 61.84 3kqu s SER 231 CO 0.61 -0.01 1.20 0.58 1.20 0.00 0.00 173.24 176.82 3kqu h VAL 232 N 4.59 1.30 -0.62 4.45 2.07 -1.90 -2.17 116.25 123.96 3kqu h VAL 232 Ca -0.42 -2.30 -0.01 0.00 0.82 0.00 0.00 66.70 64.79 3kqu h VAL 232 Cb 1.19 2.42 -0.03 0.00 -1.52 0.00 0.00 31.29 33.35 3kqu h VAL 232 CO 0.74 0.71 0.36 0.00 0.02 0.00 0.00 177.57 179.40 3kqu h ALA 233 N 0.44 0.79 -0.07 1.67 0.00 -1.93 -2.17 119.26 118.00 3kqu h ALA 233 Ca -0.13 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 3kqu h ALA 233 Cb 1.71 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 19.25 3kqu h ALA 233 CO 0.20 0.28 -0.02 0.00 0.00 0.00 0.00 179.25 179.71 3kqu h ALA 234 N 1.18 0.09 -0.24 0.00 0.00 -1.85 -2.14 119.26 116.30 3kqu h ALA 234 Ca 0.22 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.98 3kqu h ALA 234 Cb -0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.70 3kqu h ALA 234 CO -0.04 -0.18 -0.26 1.15 0.00 0.00 0.00 179.25 179.92 3kqu h THR 235 N -0.22 0.36 -0.54 0.00 2.02 -1.32 0.91 112.91 114.13 3kqu h THR 235 Ca 0.02 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.20 3kqu h THR 235 Cb 0.43 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 3kqu h THR 235 CO 0.01 0.00 0.33 -0.07 0.37 0.00 0.00 175.52 176.16 3kqu h LEU 236 N -0.27 0.63 -1.51 2.58 3.38 -1.43 -1.82 115.31 116.86 3kqu h LEU 236 Ca 0.13 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 3kqu h LEU 236 Cb 0.48 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 3kqu h LEU 236 CO -0.39 0.47 -0.00 1.23 0.09 0.00 0.00 178.44 179.84 3kqu h GLY 237 N 0.76 0.33 1.82 0.83 0.00 -0.19 -1.93 103.07 104.68 3kqu h GLY 237 Ca 0.19 -0.17 -0.08 0.00 0.00 0.00 0.00 47.33 47.27 3kqu h GLY 237 CO -0.04 0.16 -0.31 0.74 0.00 0.00 0.00 176.54 177.09 3kqu h PHE 238 N 0.30 0.24 0.43 5.60 0.04 -0.18 -2.54 116.94 120.83 3kqu h PHE 238 Ca 0.07 -0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.78 3kqu h PHE 238 Cb 0.21 -0.06 -0.03 0.00 2.20 0.00 0.00 35.95 38.28 3kqu h PHE 238 CO 0.00 0.51 -0.48 0.78 -0.60 0.00 0.00 178.31 178.52 3kqu h GLY 239 N 1.05 -1.15 0.83 -1.45 0.00 -1.31 0.50 103.07 101.54 3kqu h GLY 239 Ca 0.03 0.56 -0.00 0.00 0.00 0.00 0.00 47.33 47.91 3kqu h GLY 239 CO 0.05 -0.35 -0.02 0.00 0.00 0.00 0.00 176.54 176.22 3kqu h ALA 240 N -0.70 -0.06 0.16 3.60 0.00 -1.60 -2.88 119.26 117.77 3kqu h ALA 240 Ca -0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 3kqu h ALA 240 Cb 0.82 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.64 3kqu h ALA 240 CO -0.09 -0.45 -0.08 -0.92 0.00 0.00 0.00 179.25 177.72 3kqu h TYR 241 N -0.23 -0.20 -0.13 0.00 5.03 -1.39 -2.00 116.97 118.05 3kqu h TYR 241 Ca -0.01 -0.00 0.04 0.00 2.58 0.00 0.00 58.73 61.34 3kqu h TYR 241 Cb 0.21 0.06 -0.01 0.00 1.55 0.00 0.00 36.73 38.55 3kqu h TYR 241 CO -0.02 -0.12 0.11 0.52 -1.32 0.00 0.00 178.16 177.33 3kqu h MET 242 N -0.21 0.00 0.51 1.82 2.86 -0.98 -0.81 114.93 118.12 3kqu h MET 242 Ca -0.02 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.59 3kqu h MET 242 Cb 0.16 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.83 3kqu h MET 242 CO 0.04 0.00 -0.25 1.03 1.06 0.00 0.00 176.91 178.79 3kqu h SER 243 N 0.00 -0.58 -0.21 1.22 0.87 -1.14 -1.50 113.55 112.20 3kqu h SER 243 Ca 0.06 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 3kqu h SER 243 Cb 0.27 0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 3kqu h SER 243 CO -0.00 -0.33 0.00 2.29 -0.53 0.00 0.00 176.83 178.26 3kqu n LYS 244 N -4.32 1.52 0.00 2.24 2.85 -0.94 -2.13 118.16 117.37 3kqu n LYS 244 Ca -0.09 -0.80 0.00 0.00 -1.05 0.00 0.00 58.31 56.37 3kqu n LYS 244 Cb 0.27 -1.20 0.00 0.00 -0.65 0.00 0.00 35.03 33.45 3kqu n LYS 244 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3kqu n ALA 245 N 0.13 0.87 -0.91 0.58 0.00 -0.33 -4.79 120.51 116.07 3kqu n ALA 245 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 3kqu n ALA 245 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.65 3kqu n ALA 245 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3kqu n HIS 246 N -0.52 0.00 -4.18 0.00 8.25 -0.60 -5.02 115.22 113.15 3kqu n HIS 246 Ca 0.00 -0.10 -0.35 0.00 -0.26 0.00 0.00 57.72 57.01 3kqu n HIS 246 Cb 0.00 -0.01 -0.05 0.00 1.12 0.00 0.00 29.99 31.04 3kqu n HIS 246 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3kqu n GLY 247 N -0.11 -0.37 3.00 -1.41 0.00 -0.91 -4.94 105.19 100.46 3kqu n GLY 247 Ca 0.00 0.23 -0.04 0.00 0.00 0.00 0.00 46.02 46.21 3kqu n GLY 247 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3kqu s ILE 248 N -4.06 -0.76 -0.55 -0.61 2.07 -1.08 -5.02 121.20 111.20 3kqu s ILE 248 Ca 0.16 -0.11 -0.28 0.00 -1.41 0.00 0.00 60.65 59.01 3kqu s ILE 248 Cb -0.08 -0.94 0.02 0.00 0.13 0.00 0.00 42.46 41.59 3kqu s ILE 248 CO 0.97 -0.12 1.36 -1.81 -1.91 0.00 0.00 174.94 173.43 3kqu s ASP 249 N 2.66 6.23 0.71 4.50 1.11 -1.26 -3.90 116.67 126.71 3kqu s ASP 249 Ca 0.13 0.31 -0.10 0.00 0.18 0.00 0.00 52.55 53.07 3kqu s ASP 249 Cb -0.14 -2.55 0.03 0.00 1.07 0.00 0.00 42.92 41.34 3kqu s ASP 249 CO -0.23 -1.63 1.07 -2.16 1.18 0.00 0.00 175.17 173.41 3kqu s PRO 250 N 5.31 2.63 0.25 8.23 0.04 -1.26 -4.36 135.00 145.84 3kqu s PRO 250 Ca 0.51 0.25 -0.30 0.00 0.04 0.00 0.00 61.00 61.50 3kqu s PRO 250 Cb -0.10 -2.06 -0.09 0.00 0.04 0.00 0.00 34.50 32.28 3kqu s PRO 250 CO 0.26 -1.11 1.02 -0.80 0.04 0.00 0.00 177.00 176.41 3kqu s ASN 251 N -4.41 7.47 -0.07 6.66 0.01 -0.61 -4.70 114.94 119.29 3kqu s ASN 251 Ca 0.58 2.09 0.04 0.00 -0.71 0.00 0.00 52.86 54.87 3kqu s ASN 251 Cb -0.11 -2.62 -0.00 0.00 0.41 0.00 0.00 41.25 38.93 3kqu s ASN 251 CO 0.49 0.01 -0.21 -0.63 -1.51 0.00 0.00 177.10 175.25 3kqu s ILE 252 N -1.11 1.77 -0.14 0.60 -1.09 -0.29 -0.83 121.20 120.11 3kqu s ILE 252 Ca 0.43 -0.88 -0.02 0.00 -2.23 0.00 0.00 60.65 57.95 3kqu s ILE 252 Cb -0.29 -1.53 0.04 0.00 -1.58 0.00 0.00 42.46 39.11 3kqu s ILE 252 CO 0.36 0.50 0.00 -0.13 -1.23 0.00 0.00 174.94 174.44 3kqu s ARG 253 N 0.17 0.82 0.26 2.79 0.52 -0.17 -0.52 118.95 122.83 3kqu s ARG 253 Ca -0.10 -0.23 -0.09 0.00 -0.52 0.00 0.00 55.73 54.79 3kqu s ARG 253 Cb -0.15 -1.63 -0.01 0.00 0.52 0.00 0.00 34.95 33.68 3kqu s ARG 253 CO 0.05 -0.45 0.43 0.95 0.02 0.00 0.00 175.30 176.30 3kqu s THR 254 N 1.86 0.00 0.26 0.02 -4.23 -0.52 -2.30 115.64 110.73 3kqu s THR 254 Ca 0.02 -1.53 -0.00 0.00 -1.18 0.00 0.00 61.69 59.00 3kqu s THR 254 Cb -0.15 -2.35 0.08 0.00 1.34 0.00 0.00 72.50 71.42 3kqu s THR 254 CO -0.07 0.00 1.72 1.23 -0.54 0.00 0.00 174.62 176.96 3kqu h GLY 255 N 2.27 0.70 0.61 3.99 0.00 -1.97 -3.25 103.07 105.42 3kqu h GLY 255 Ca -0.28 -0.53 -0.12 0.00 0.00 0.00 0.00 47.33 46.40 3kqu h GLY 255 CO 0.39 0.49 -0.50 -2.08 0.00 0.00 0.00 176.54 174.84 3kqu h VAL 256 N 0.58 1.51 -4.09 4.60 2.07 -2.00 -3.48 116.25 115.44 3kqu h VAL 256 Ca 0.10 -2.15 -0.16 0.00 0.82 0.00 0.00 66.70 65.31 3kqu h VAL 256 Cb 0.59 2.82 -0.17 0.00 -1.52 0.00 0.00 31.29 33.02 3kqu h VAL 256 CO 0.04 0.61 -0.69 -0.60 0.02 0.00 0.00 177.57 176.94 3kqu s ARG 257 N -2.96 0.59 -0.03 1.57 3.52 -1.23 -5.15 118.95 115.26 3kqu s ARG 257 Ca -0.14 -1.09 -0.01 0.00 -0.13 0.00 0.00 55.73 54.36 3kqu s ARG 257 Cb 0.02 0.08 0.03 0.00 -1.56 0.00 0.00 34.95 33.52 3kqu s ARG 257 CO 0.79 -0.07 0.04 0.99 -0.81 0.00 0.00 175.30 176.24 3kqu s THR 258 N -3.22 -0.07 -0.20 4.11 2.01 -1.26 -1.44 115.64 115.56 3kqu s THR 258 Ca 0.02 0.27 -0.03 0.00 0.31 0.00 0.00 61.69 62.27 3kqu s THR 258 Cb 0.03 -0.10 0.06 0.00 0.01 0.00 0.00 72.50 72.50 3kqu s THR 258 CO -0.07 0.11 0.03 -0.63 -0.69 0.00 0.00 174.62 173.38 3kqu s ILE 259 N 1.35 0.60 -0.46 1.82 1.01 0.32 -4.95 121.20 120.90 3kqu s ILE 259 Ca -0.06 -0.64 -0.13 0.00 0.00 0.00 0.00 60.65 59.82 3kqu s ILE 259 Cb -0.13 -1.11 0.08 0.00 0.01 0.00 0.00 42.46 41.31 3kqu s ILE 259 CO -0.03 -0.23 0.36 -0.89 0.00 0.00 0.00 174.94 174.15 3kqu s THR 260 N 1.82 4.87 -0.18 2.92 2.01 -1.26 -1.14 115.64 124.68 3kqu s THR 260 Ca -0.01 -1.23 0.18 0.00 0.31 0.00 0.00 61.69 60.94 3kqu s THR 260 Cb -0.17 -3.96 -0.25 0.00 0.01 0.00 0.00 72.50 68.13 3kqu s THR 260 CO -0.09 -0.59 0.13 0.35 -0.69 0.00 0.00 174.62 173.74 3kqu n THR 261 N 5.10 1.32 -0.04 -0.82 -2.24 -1.26 -4.99 114.28 111.34 3kqu n THR 261 Ca -0.12 -0.83 0.00 0.00 -2.27 0.00 0.00 64.05 60.83 3kqu n THR 261 Cb 0.43 -0.47 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 3kqu n THR 261 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3kqu n GLY 262 N 1.71 0.89 3.68 3.38 0.00 -1.26 -5.07 105.19 108.52 3kqu n GLY 262 Ca -0.30 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.42 3kqu n GLY 262 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kqu s ALA 263 N -2.02 1.32 -2.00 4.61 0.00 -1.26 -4.92 121.76 117.49 3kqu s ALA 263 Ca 0.00 0.08 0.28 0.00 0.00 0.00 0.00 51.96 52.31 3kqu s ALA 263 Cb 0.00 -3.25 1.65 0.00 0.00 0.00 0.00 23.12 21.52 3kqu s ALA 263 CO 0.00 -2.57 2.00 -0.35 0.00 0.00 0.00 175.76 174.84 3kqu n PRO 264 N -4.05 0.87 -5.08 0.00 -0.04 -1.26 -4.74 135.00 120.70 3kqu n PRO 264 Ca 0.07 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.25 3kqu n PRO 264 Cb 0.54 -1.49 -0.16 0.00 -0.04 0.00 0.00 33.50 32.35 3kqu n PRO 264 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3kqu s ILE 265 N -2.00 1.77 -0.06 0.52 1.01 -1.26 -0.03 121.20 121.15 3kqu s ILE 265 Ca 0.42 -0.92 0.01 0.00 0.00 0.00 0.00 60.65 60.16 3kqu s ILE 265 Cb 0.19 -1.50 0.02 0.00 0.01 0.00 0.00 42.46 41.18 3kqu s ILE 265 CO 0.32 0.50 -0.08 -0.89 0.00 0.00 0.00 174.94 174.79 3kqu s THR 266 N -0.19 0.83 -0.17 2.92 2.01 0.16 -1.57 115.64 119.63 3kqu s THR 266 Ca -0.00 -0.28 -0.05 0.00 0.31 0.00 0.00 61.69 61.66 3kqu s THR 266 Cb -0.12 -0.81 -0.03 0.00 0.01 0.00 0.00 72.50 71.55 3kqu s THR 266 CO 0.02 0.30 -0.00 -0.31 -0.69 0.00 0.00 174.62 173.93 3kqu s TYR 267 N 0.92 3.09 0.02 4.92 1.51 -0.01 0.42 117.35 128.22 3kqu s TYR 267 Ca -0.10 -0.21 -0.08 0.00 -1.01 0.00 0.00 57.07 55.66 3kqu s TYR 267 Cb -0.15 -2.01 0.00 0.00 -0.11 0.00 0.00 41.96 39.70 3kqu s TYR 267 CO 0.01 -0.00 0.16 0.45 -1.11 0.00 0.00 175.55 175.06 3kqu s SER 268 N 0.43 0.03 0.55 2.29 0.15 -0.17 -0.99 113.70 115.98 3kqu s SER 268 Ca -0.02 -0.27 -0.09 0.00 0.70 0.00 0.00 55.95 56.27 3kqu s SER 268 Cb -0.14 0.24 -0.04 0.00 -1.71 0.00 0.00 66.02 64.37 3kqu s SER 268 CO 0.02 -0.45 0.92 0.42 1.20 0.00 0.00 173.24 175.35 3kqu s THR 269 N -1.89 4.78 0.21 6.45 -4.23 -0.97 -0.59 115.64 119.40 3kqu s THR 269 Ca -0.11 0.63 -0.08 0.00 -1.18 0.00 0.00 61.69 60.96 3kqu s THR 269 Cb -0.05 -3.85 0.15 0.00 1.34 0.00 0.00 72.50 70.09 3kqu s THR 269 CO -0.01 -0.96 1.76 1.88 -0.54 0.00 0.00 174.62 176.75 3kqu h TYR 270 N 0.08 1.21 -0.14 3.99 0.05 -1.73 -1.32 116.97 119.11 3kqu h TYR 270 Ca -0.45 -0.11 0.03 0.00 0.05 0.00 0.00 58.73 58.25 3kqu h TYR 270 Cb 1.19 -0.36 -0.03 0.00 1.01 0.00 0.00 36.73 38.55 3kqu h TYR 270 CO 0.63 0.94 -0.07 0.78 -1.05 0.00 0.00 178.16 179.39 3kqu h GLY 271 N 1.14 0.06 1.53 3.88 0.00 -1.86 -0.22 103.07 107.60 3kqu h GLY 271 Ca 0.25 0.08 -0.05 0.00 0.00 0.00 0.00 47.33 47.61 3kqu h GLY 271 CO -0.01 -0.08 0.00 1.70 0.00 0.00 0.00 176.54 178.15 3kqu h LYS 272 N -0.05 0.59 -0.34 4.80 1.63 -1.84 -1.39 116.57 119.97 3kqu h LYS 272 Ca 0.08 -0.13 -0.01 0.00 -0.85 0.00 0.00 60.65 59.74 3kqu h LYS 272 Cb 0.17 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.70 3kqu h LYS 272 CO -0.17 0.61 0.19 0.35 -3.45 0.00 0.00 179.45 176.97 3kqu h PHE 273 N 0.56 0.47 -0.38 1.91 3.57 -0.41 -2.10 116.94 120.56 3kqu h PHE 273 Ca 0.12 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.54 3kqu h PHE 273 Cb 0.35 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 3kqu h PHE 273 CO 0.01 0.38 -0.03 -0.07 -2.23 0.00 0.00 178.31 176.37 3kqu h LEU 274 N 0.43 0.68 -1.16 0.59 3.38 -0.74 -2.32 115.31 116.17 3kqu h LEU 274 Ca 0.12 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.76 3kqu h LEU 274 Cb 0.06 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.63 3kqu h LEU 274 CO -0.02 0.84 0.00 0.00 0.09 0.00 0.00 178.44 179.35 3kqu n ALA 275 N -2.41 1.31 0.85 1.53 0.00 -0.55 -1.71 120.51 119.53 3kqu n ALA 275 Ca -0.01 0.16 0.12 0.00 0.00 0.00 0.00 53.44 53.70 3kqu n ALA 275 Cb 0.30 -1.36 0.28 0.00 0.00 0.00 0.00 19.45 18.67 3kqu n ALA 275 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3kqu n ASP 276 N -2.28 2.61 0.00 0.00 8.00 -0.80 -4.93 116.55 119.14 3kqu n ASP 276 Ca 0.00 -1.86 0.00 0.00 0.71 0.00 0.00 54.79 53.64 3kqu n ASP 276 Cb 0.12 -0.14 0.00 0.00 -0.02 0.00 0.00 41.12 41.09 3kqu n ASP 276 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3kqu n GLY 277 N 1.33 0.57 3.36 0.44 0.00 -0.70 -4.95 105.19 105.24 3kqu n GLY 277 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 3kqu n GLY 277 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3kqu n GLY 278 N -2.00 0.41 3.77 -0.02 0.00 -0.90 -4.94 105.19 101.49 3kqu n GLY 278 Ca 0.00 -1.36 -0.40 0.00 0.00 0.00 0.00 46.02 44.26 3kqu n GLY 278 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kqu s SER 280 N -0.79 6.32 -0.07 0.00 0.01 -1.26 -5.04 113.70 112.87 3kqu s SER 280 Ca 0.50 0.33 -0.29 0.00 1.31 0.00 0.00 55.95 57.80 3kqu s SER 280 Cb -0.35 -1.97 -0.07 0.00 0.21 0.00 0.00 66.02 63.84 3kqu s SER 280 CO 0.45 0.26 1.94 -0.83 0.41 0.00 0.00 173.24 175.48 3kqu s GLY 281 N -1.91 1.21 -1.36 3.44 0.00 -1.26 -2.54 107.32 104.89 3kqu s GLY 281 Ca 0.27 1.03 -0.05 0.00 0.00 0.00 0.00 44.72 45.96 3kqu s GLY 281 CO 0.18 3.43 0.39 0.61 0.00 0.00 0.00 173.10 177.71 3kqu n GLY 282 N 4.79 -0.50 0.10 0.20 0.00 0.10 -4.87 105.19 105.01 3kqu n GLY 282 Ca 0.22 0.08 -0.15 0.00 0.00 0.00 0.00 46.02 46.16 3kqu n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kqu h ALA 283 N 0.99 0.22 -2.74 4.61 0.00 -1.70 -3.48 119.26 117.16 3kqu h ALA 283 Ca -0.44 -1.00 -0.15 0.00 0.00 0.00 0.00 54.91 53.32 3kqu h ALA 283 Cb 1.30 0.12 -0.19 0.00 0.00 0.00 0.00 17.79 19.03 3kqu h ALA 283 CO 0.51 1.09 -0.63 0.71 0.00 0.00 0.00 179.25 180.93 3kqu s TYR 284 N -2.64 0.26 -0.11 0.00 1.51 -1.26 -4.93 117.35 110.17 3kqu s TYR 284 Ca -0.06 -0.56 0.05 0.00 -1.01 0.00 0.00 57.07 55.50 3kqu s TYR 284 Cb 0.07 -0.19 -0.24 0.00 -0.11 0.00 0.00 41.96 41.49 3kqu s TYR 284 CO 0.86 -0.27 0.40 -0.25 -1.11 0.00 0.00 175.55 175.18 3kqu n ASP 285 N 1.15 1.34 -4.05 2.29 10.43 -0.33 -3.96 116.55 123.41 3kqu n ASP 285 Ca -0.21 0.24 -0.22 0.00 2.57 0.00 0.00 54.79 57.17 3kqu n ASP 285 Cb 0.57 -0.26 -0.15 0.00 1.84 0.00 0.00 41.12 43.11 3kqu n ASP 285 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 3kqu s ILE 286 N -2.56 0.99 -0.15 0.53 1.01 -0.82 -0.33 121.20 119.87 3kqu s ILE 286 Ca -0.15 -0.49 0.02 0.00 0.00 0.00 0.00 60.65 60.03 3kqu s ILE 286 Cb 0.07 -0.86 0.02 0.00 0.01 0.00 0.00 42.46 41.70 3kqu s ILE 286 CO 0.78 0.29 -0.19 -0.63 0.00 0.00 0.00 174.94 175.20 3kqu s ILE 287 N 0.03 1.85 -0.35 2.92 1.01 -0.36 -1.29 121.20 125.01 3kqu s ILE 287 Ca -0.01 -0.83 -0.09 0.00 0.00 0.00 0.00 60.65 59.72 3kqu s ILE 287 Cb -0.08 -1.67 0.03 0.00 0.01 0.00 0.00 42.46 40.74 3kqu s ILE 287 CO 0.01 0.51 0.15 -0.63 0.00 0.00 0.00 174.94 174.98 3kqu s ILE 288 N 1.10 4.20 -0.97 2.92 1.01 0.56 -0.36 121.20 129.66 3kqu s ILE 288 Ca -0.01 -0.94 -0.21 0.00 0.00 0.00 0.00 60.65 59.49 3kqu s ILE 288 Cb -0.14 -3.33 0.09 0.00 0.01 0.00 0.00 42.46 39.08 3kqu s ILE 288 CO -0.06 -0.17 1.30 0.00 0.00 0.00 0.00 174.94 176.00 3kqu s ASP 290 N 4.35 5.59 -1.58 0.00 3.68 -0.38 -1.55 116.67 126.77 3kqu s ASP 290 Ca 0.40 1.83 -0.10 0.00 2.13 0.00 0.00 52.55 56.81 3kqu s ASP 290 Cb -0.03 -2.53 0.08 0.00 -1.45 0.00 0.00 42.92 39.00 3kqu s ASP 290 CO -0.09 -1.30 0.54 -0.62 0.13 0.00 0.00 175.17 173.83 3kqu n GLU 291 N -2.24 -2.82 0.00 4.34 -0.58 -0.30 -4.62 120.64 114.42 3kqu n GLU 291 Ca 0.09 0.34 0.00 0.00 -0.42 0.00 0.00 57.16 57.17 3kqu n GLU 291 Cb 0.53 -4.68 0.00 0.00 -0.57 0.00 0.00 31.44 26.72 3kqu n GLU 291 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3kqu n HIS 293 N 0.30 0.03 -1.69 0.00 1.44 -1.26 -4.73 115.22 109.30 3kqu n HIS 293 Ca 0.00 0.01 -0.43 0.00 -2.01 0.00 0.00 57.72 55.29 3kqu n HIS 293 Cb 0.10 -0.34 -0.03 0.00 0.12 0.00 0.00 29.99 29.84 3kqu n HIS 293 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 3kqu n SER 294 N -2.01 3.99 -1.72 4.39 7.64 -0.60 -4.91 113.62 120.41 3kqu n SER 294 Ca -0.01 1.00 -0.16 0.00 1.01 0.00 0.00 58.87 60.71 3kqu n SER 294 Cb 0.48 -1.54 0.17 0.00 -1.01 0.00 0.00 64.21 62.32 3kqu n SER 294 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 3kqu n THR 295 N 4.57 2.91 -3.35 0.44 -2.24 -1.26 -4.49 114.28 110.85 3kqu n THR 295 Ca 0.18 -2.50 -0.33 0.00 -2.27 0.00 0.00 64.05 59.13 3kqu n THR 295 Cb 0.36 -0.48 -0.06 0.00 -2.10 0.00 0.00 70.33 68.06 3kqu n THR 295 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 3kqu s ASP 296 N -2.04 6.70 0.27 3.42 1.47 -1.26 -4.93 116.67 120.30 3kqu s ASP 296 Ca 0.51 1.02 -0.01 0.00 1.18 0.00 0.00 52.55 55.26 3kqu s ASP 296 Cb 0.45 -2.27 0.60 0.00 -0.34 0.00 0.00 42.92 41.36 3kqu s ASP 296 CO 0.04 -0.06 1.66 0.77 0.68 0.00 0.00 175.17 178.27 3kqu h SER 297 N 2.72 0.01 -0.68 2.11 4.64 -1.91 -1.80 113.55 118.62 3kqu h SER 297 Ca -0.47 0.18 -0.00 0.00 -0.47 0.00 0.00 61.79 61.02 3kqu h SER 297 Cb 1.18 0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 63.47 3kqu h SER 297 CO 0.68 -0.10 0.41 0.74 -0.87 0.00 0.00 176.83 177.69 3kqu h THR 298 N 0.24 1.20 -0.31 2.95 2.02 -1.93 0.18 112.91 117.26 3kqu h THR 298 Ca 0.49 -0.43 -0.06 0.00 0.77 0.00 0.00 66.41 67.18 3kqu h THR 298 Cb 0.93 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 3kqu h THR 298 CO -0.59 0.20 -0.05 0.74 0.37 0.00 0.00 175.52 176.19 3kqu h THR 299 N 0.93 1.27 -0.02 3.16 2.02 -1.70 0.13 112.91 118.70 3kqu h THR 299 Ca 0.24 -1.07 0.00 0.00 0.77 0.00 0.00 66.41 66.36 3kqu h THR 299 Cb -0.03 1.35 -0.00 0.00 -1.74 0.00 0.00 68.15 67.72 3kqu h THR 299 CO -0.05 0.34 0.02 0.40 0.37 0.00 0.00 175.52 176.60 3kqu h ILE 300 N 0.35 1.01 -0.91 3.11 1.08 -1.08 0.61 117.51 121.68 3kqu h ILE 300 Ca 0.08 -0.02 0.00 0.00 -0.39 0.00 0.00 64.86 64.53 3kqu h ILE 300 Cb 0.53 0.99 -0.04 0.00 -3.07 0.00 0.00 36.82 35.22 3kqu h ILE 300 CO 0.03 0.01 0.58 -0.07 -0.69 0.00 0.00 178.15 178.00 3kqu h LEU 301 N 0.03 1.06 0.14 1.44 3.38 -0.62 -1.00 115.31 119.74 3kqu h LEU 301 Ca 0.01 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 3kqu h LEU 301 Cb 0.00 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.49 3kqu h LEU 301 CO -0.00 0.79 -0.07 1.23 0.09 0.00 0.00 178.44 180.48 3kqu h GLY 302 N 1.24 -0.20 1.24 0.83 0.00 -0.37 -1.31 103.07 104.50 3kqu h GLY 302 Ca 0.33 0.07 -0.03 0.00 0.00 0.00 0.00 47.33 47.70 3kqu h GLY 302 CO -0.07 -0.07 0.29 -2.22 0.00 0.00 0.00 176.54 174.47 3kqu h ILE 303 N -0.46 1.23 -0.57 2.60 2.04 -0.81 -1.05 117.51 120.49 3kqu h ILE 303 Ca -0.02 -0.69 -0.02 0.00 1.00 0.00 0.00 64.86 65.13 3kqu h ILE 303 Cb 0.36 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 3kqu h ILE 303 CO 0.03 0.28 0.27 1.23 0.00 0.00 0.00 178.15 179.96 3kqu h GLY 304 N 1.05 0.88 0.75 5.37 0.00 -1.13 0.01 103.07 110.00 3kqu h GLY 304 Ca 0.23 -0.44 0.03 0.00 0.00 0.00 0.00 47.33 47.14 3kqu h GLY 304 CO -0.02 0.42 -0.02 -0.84 0.00 0.00 0.00 176.54 176.08 3kqu h THR 305 N 0.77 0.88 0.08 4.70 2.02 -0.66 -1.64 112.91 119.07 3kqu h THR 305 Ca 0.20 -0.01 0.01 0.00 0.77 0.00 0.00 66.41 67.38 3kqu h THR 305 Cb 0.13 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 3kqu h THR 305 CO -0.02 0.00 -0.14 0.58 0.37 0.00 0.00 175.52 176.31 3kqu h VAL 306 N 0.02 0.68 0.00 3.16 2.07 -0.78 -1.09 116.25 120.30 3kqu h VAL 306 Ca 0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.58 3kqu h VAL 306 Cb 0.09 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 3kqu h VAL 306 CO -0.13 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.64 3kqu n LEU 307 N -5.26 0.00 -0.01 2.57 4.77 -0.05 -0.77 117.00 118.25 3kqu n LEU 307 Ca -0.07 0.47 0.07 0.00 -0.03 0.00 0.00 56.01 56.46 3kqu n LEU 307 Cb 0.18 -0.47 -0.11 0.00 -2.33 0.00 0.00 43.42 40.69 3kqu n LEU 307 CO 0.29 -0.43 -0.64 -0.67 -1.33 0.00 0.00 177.39 174.61 3kqu n ASP 308 N -1.47 1.53 0.00 -1.43 2.03 -0.53 -4.70 116.55 111.97 3kqu n ASP 308 Ca 0.01 -0.05 0.00 0.00 0.52 0.00 0.00 54.79 55.26 3kqu n ASP 308 Cb 0.03 1.64 0.00 0.00 -0.72 0.00 0.00 41.12 42.07 3kqu n ASP 308 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3kqu n GLN 309 N -1.98 1.88 -0.12 -0.67 6.02 -0.53 -4.82 117.38 117.17 3kqu n GLN 309 Ca -0.02 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.85 3kqu n GLN 309 Cb 0.38 -0.86 -0.08 0.00 1.02 0.00 0.00 30.24 30.69 3kqu n GLN 309 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3kqu h ALA 310 N 0.00 -0.70 0.07 -1.58 0.00 -1.16 0.25 119.26 116.14 3kqu h ALA 310 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.92 3kqu h ALA 310 Cb 0.00 1.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 3kqu h ALA 310 CO 0.00 -0.93 -0.09 1.49 0.00 0.00 0.00 179.25 179.72 3kqu h GLU 311 N -0.33 -0.19 -0.53 0.00 4.81 -1.84 -1.47 114.58 115.03 3kqu h GLU 311 Ca 0.06 0.01 0.11 0.00 -0.13 0.00 0.00 59.36 59.41 3kqu h GLU 311 Cb 0.49 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.89 3kqu h GLU 311 CO -0.51 -0.13 0.37 1.15 -0.73 0.00 0.00 179.01 179.16 3kqu h THR 312 N -0.20 0.85 0.00 0.32 2.02 -1.82 0.25 112.91 114.33 3kqu h THR 312 Ca 0.01 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.11 3kqu h THR 312 Cb 0.21 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 3kqu h THR 312 CO -0.05 0.05 0.00 0.00 0.37 0.00 0.00 175.52 175.89 3kqu n ALA 313 N -2.56 2.20 -0.11 6.16 0.00 0.86 -4.90 120.51 122.16 3kqu n ALA 313 Ca 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.43 3kqu n ALA 313 Cb 0.42 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.46 3kqu n ALA 313 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3kqu n GLY 314 N 1.09 0.94 3.78 0.00 0.00 0.87 0.02 105.19 111.88 3kqu n GLY 314 Ca 0.08 -0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 3kqu n GLY 314 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kqu s ALA 315 N -2.00 3.34 -0.13 4.61 0.00 -0.63 -4.76 121.76 122.19 3kqu s ALA 315 Ca 0.00 0.41 0.18 0.00 0.00 0.00 0.00 51.96 52.55 3kqu s ALA 315 Cb 0.00 -3.04 -0.24 0.00 0.00 0.00 0.00 23.12 19.84 3kqu s ALA 315 CO 0.00 0.25 0.39 0.54 0.00 0.00 0.00 175.76 176.94 3kqu n ARG 316 N 1.01 0.66 -3.74 0.00 1.74 0.55 -4.41 116.66 112.48 3kqu n ARG 316 Ca -0.02 0.03 -0.17 0.00 -0.77 0.00 0.00 57.85 56.92 3kqu n ARG 316 Cb 0.49 -1.61 -0.17 0.00 -1.02 0.00 0.00 32.46 30.15 3kqu n ARG 316 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3kqu s LEU 317 N -5.41 0.66 -0.15 0.55 2.96 -0.94 -2.14 118.68 114.22 3kqu s LEU 317 Ca -0.07 0.05 -0.03 0.00 -0.22 0.00 0.00 54.13 53.86 3kqu s LEU 317 Cb 0.09 -0.12 -0.02 0.00 0.50 0.00 0.00 46.19 46.63 3kqu s LEU 317 CO 0.84 -0.18 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.94 3kqu s VAL 318 N 1.57 3.68 -0.12 1.68 1.01 -0.68 -1.22 120.40 126.32 3kqu s VAL 318 Ca -0.03 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.54 3kqu s VAL 318 Cb -0.13 -2.60 -0.01 0.00 0.00 0.00 0.00 36.38 33.65 3kqu s VAL 318 CO -0.03 0.50 -0.18 -0.69 0.00 0.00 0.00 175.10 174.70 3kqu s VAL 319 N 0.38 2.57 -0.50 2.92 1.01 0.51 -1.08 120.40 126.20 3kqu s VAL 319 Ca -0.06 -0.83 -0.13 0.00 0.00 0.00 0.00 61.98 60.96 3kqu s VAL 319 Cb -0.15 -2.04 0.12 0.00 0.00 0.00 0.00 36.38 34.31 3kqu s VAL 319 CO 0.04 0.54 0.42 -0.76 0.00 0.00 0.00 175.10 175.34 3kqu s LEU 320 N 0.39 5.92 -0.03 3.92 1.43 -0.27 0.12 118.68 130.16 3kqu s LEU 320 Ca -0.14 -1.79 -0.00 0.00 -1.03 0.00 0.00 54.13 51.17 3kqu s LEU 320 Cb -0.17 -2.12 -0.04 0.00 0.03 0.00 0.00 46.19 43.89 3kqu s LEU 320 CO 0.07 -0.77 0.04 0.00 0.23 0.00 0.00 176.35 175.92 3kqu s ALA 321 N 1.51 3.44 -0.19 4.21 0.00 -0.60 -1.81 121.76 128.32 3kqu s ALA 321 Ca 0.04 -0.87 -0.33 0.00 0.00 0.00 0.00 51.96 50.80 3kqu s ALA 321 Cb -0.28 -1.50 0.14 0.00 0.00 0.00 0.00 23.12 21.49 3kqu s ALA 321 CO 0.02 0.65 1.18 -0.08 0.00 0.00 0.00 175.76 177.53 3kqu s THR 322 N -1.09 0.00 -1.75 0.00 -1.32 -0.93 -1.16 115.64 109.40 3kqu s THR 322 Ca 0.19 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.91 3kqu s THR 322 Cb -0.12 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 69.88 3kqu s THR 322 CO 0.10 0.00 1.17 0.00 -2.21 0.00 0.00 174.62 173.68 3kqu n ALA 323 N 0.14 3.67 -3.43 11.08 0.00 -1.25 -3.10 120.51 127.63 3kqu n ALA 323 Ca -0.02 -0.57 -0.27 0.00 0.00 0.00 0.00 53.44 52.58 3kqu n ALA 323 Cb 0.59 -0.88 -0.10 0.00 0.00 0.00 0.00 19.45 19.06 3kqu n ALA 323 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3kqu n THR 324 N -0.48 -0.69 -1.34 0.00 -2.24 -1.26 -4.74 114.28 103.53 3kqu n THR 324 Ca 0.09 -3.74 -0.35 0.00 -2.27 0.00 0.00 64.05 57.78 3kqu n THR 324 Cb 0.41 -1.77 0.11 0.00 -2.10 0.00 0.00 70.33 66.98 3kqu n THR 324 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3kqu s PRO 325 N -0.38 1.96 0.00 -0.78 0.04 -1.26 -4.77 135.00 129.81 3kqu s PRO 325 Ca 0.32 1.87 0.00 0.00 0.04 0.00 0.00 61.00 63.23 3kqu s PRO 325 Cb 0.05 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.79 3kqu s PRO 325 CO -0.18 -2.00 0.33 -2.30 0.04 0.00 0.00 177.00 172.89 3kqu n PRO 326 N -2.81 0.00 -2.92 0.56 -0.02 -1.26 -2.32 135.00 126.23 3kqu n PRO 326 Ca 0.14 0.33 -0.43 0.00 -2.02 0.00 0.00 63.50 61.52 3kqu n PRO 326 Cb 0.50 -0.50 0.01 0.00 -0.02 0.00 0.00 33.50 33.48 3kqu n PRO 326 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3kqu n GLY 327 N -0.95 5.02 3.13 -1.23 0.00 -1.26 -2.19 105.19 107.70 3kqu n GLY 327 Ca 0.00 -2.56 -0.19 0.00 0.00 0.00 0.00 46.02 43.27 3kqu n GLY 327 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3kqu s SER 328 N -1.06 1.53 0.20 1.61 1.04 -0.98 -5.09 113.70 110.96 3kqu s SER 328 Ca 0.33 -0.45 0.01 0.00 0.48 0.00 0.00 55.95 56.32 3kqu s SER 328 Cb 0.04 -0.09 -0.04 0.00 0.10 0.00 0.00 66.02 66.03 3kqu s SER 328 CO 0.08 0.01 0.38 0.54 0.98 0.00 0.00 173.24 175.22 3kqu s VAL 329 N -0.86 5.23 0.07 5.02 0.11 -1.26 -4.73 120.40 123.97 3kqu s VAL 329 Ca 0.01 -0.50 -0.31 0.00 -2.93 0.00 0.00 61.98 58.25 3kqu s VAL 329 Cb -0.08 -3.75 -0.08 0.00 -1.53 0.00 0.00 36.38 30.93 3kqu s VAL 329 CO 0.01 -0.19 1.69 -0.89 -3.33 0.00 0.00 175.10 172.38 3kqu s THR 330 N -1.88 3.02 0.10 5.04 2.01 -1.26 -4.99 115.64 117.67 3kqu s THR 330 Ca 0.37 0.43 0.07 0.00 0.31 0.00 0.00 61.69 62.87 3kqu s THR 330 Cb -0.11 -3.28 -0.04 0.00 0.01 0.00 0.00 72.50 69.09 3kqu s THR 330 CO 0.29 -0.01 -0.11 0.68 -0.69 0.00 0.00 174.62 174.79 3kqu s VAL 331 N 2.84 3.32 0.36 3.82 -7.23 -1.26 -5.09 120.40 117.15 3kqu s VAL 331 Ca 0.75 -1.27 -0.27 0.00 -1.81 0.00 0.00 61.98 59.38 3kqu s VAL 331 Cb -0.40 -2.54 -0.12 0.00 0.56 0.00 0.00 36.38 33.88 3kqu s VAL 331 CO 0.33 0.13 1.27 -2.65 -0.31 0.00 0.00 175.10 173.87 3kqu n PRO 332 N 0.76 2.05 -4.05 4.82 -0.02 -1.26 -4.99 135.00 132.30 3kqu n PRO 332 Ca -0.14 0.72 -0.35 0.00 -2.02 0.00 0.00 63.50 61.71 3kqu n PRO 332 Cb 0.52 -2.33 -0.12 0.00 -0.02 0.00 0.00 33.50 31.56 3kqu n PRO 332 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3kqu s HIS 333 N -1.13 3.07 0.56 6.00 2.46 -1.26 -5.01 115.29 119.98 3kqu s HIS 333 Ca 0.57 -0.37 0.27 0.00 0.47 0.00 0.00 55.06 56.00 3kqu s HIS 333 Cb -0.55 -2.09 1.47 0.00 -0.13 0.00 0.00 32.58 31.27 3kqu s HIS 333 CO 0.61 -0.19 1.99 -1.00 -2.47 0.00 0.00 174.74 173.69 3kqu h PRO 334 N 7.43 0.00 -0.02 2.88 0.13 -1.98 -2.26 132.00 138.18 3kqu h PRO 334 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 3kqu h PRO 334 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3kqu h PRO 334 CO 0.62 0.00 -0.27 0.09 -0.23 0.00 0.00 178.00 178.21 3kqu n ASN 335 N -4.11 1.89 -4.18 1.44 5.03 -1.26 -4.92 115.26 109.16 3kqu n ASN 335 Ca 0.08 -1.45 -0.34 0.00 0.87 0.00 0.00 54.58 53.74 3kqu n ASN 335 Cb 0.57 0.24 -0.15 0.00 -1.02 0.00 0.00 39.78 39.42 3kqu n ASN 335 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3kqu s ILE 336 N -2.33 2.58 -0.10 2.41 1.01 -0.85 0.96 121.20 124.87 3kqu s ILE 336 Ca 0.24 -0.93 -0.22 0.00 0.00 0.00 0.00 60.65 59.74 3kqu s ILE 336 Cb 0.19 -2.21 -0.04 0.00 0.01 0.00 0.00 42.46 40.42 3kqu s ILE 336 CO 0.48 0.37 0.65 -0.70 0.00 0.00 0.00 174.94 175.74 3kqu s GLU 337 N 1.32 4.38 -0.40 2.79 2.12 -0.05 -4.68 118.70 124.18 3kqu s GLU 337 Ca 0.03 0.76 -0.13 0.00 0.36 0.00 0.00 54.97 55.99 3kqu s GLU 337 Cb -0.15 -3.47 0.03 0.00 0.26 0.00 0.00 34.13 30.80 3kqu s GLU 337 CO -0.08 0.03 0.27 -1.21 -0.54 0.00 0.00 175.26 173.72 3kqu s GLU 338 N 0.97 2.89 -0.23 4.30 2.02 -1.26 -0.22 118.70 127.17 3kqu s GLU 338 Ca 0.34 -1.09 -0.00 0.00 0.02 0.00 0.00 54.97 54.24 3kqu s GLU 338 Cb -0.17 -3.88 0.03 0.00 0.10 0.00 0.00 34.13 30.20 3kqu s GLU 338 CO 0.15 -0.76 -0.11 0.08 0.02 0.00 0.00 175.26 174.64 3kqu s VAL 339 N 1.61 2.57 0.68 2.63 1.01 0.50 -4.97 120.40 124.43 3kqu s VAL 339 Ca 0.04 -1.03 -0.16 0.00 0.00 0.00 0.00 61.98 60.83 3kqu s VAL 339 Cb -0.20 -2.26 0.01 0.00 0.00 0.00 0.00 36.38 33.94 3kqu s VAL 339 CO 0.08 0.29 1.17 0.00 0.00 0.00 0.00 175.10 176.64 3kqu s ALA 340 N 1.30 2.32 0.33 5.51 0.00 -1.26 -3.25 121.76 126.72 3kqu s ALA 340 Ca 0.01 0.78 -0.03 0.00 0.00 0.00 0.00 51.96 52.72 3kqu s ALA 340 Cb -0.16 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.51 3kqu s ALA 340 CO -0.07 -1.52 0.58 -0.51 0.00 0.00 0.00 175.76 174.25 3kqu s LEU 341 N -4.84 3.98 0.00 0.00 1.43 -0.41 -4.81 118.68 114.03 3kqu s LEU 341 Ca 0.72 0.65 0.00 0.00 -1.03 0.00 0.00 54.13 54.47 3kqu s LEU 341 Cb -0.26 -3.50 0.00 0.00 0.03 0.00 0.00 46.19 42.46 3kqu s LEU 341 CO 0.41 -0.28 0.00 -1.54 0.23 0.00 0.00 176.35 175.17 3kqu n SER 342 N -1.41 1.89 -0.04 2.29 3.41 -1.26 -4.92 113.62 113.58 3kqu n SER 342 Ca -0.02 -0.47 0.12 0.00 -0.26 0.00 0.00 58.87 58.24 3kqu n SER 342 Cb 0.55 0.00 0.32 0.00 -0.26 0.00 0.00 64.21 64.82 3kqu n SER 342 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3kqu n SER 343 N -0.52 0.51 -4.70 4.04 3.41 -1.26 -0.93 113.62 114.17 3kqu n SER 343 Ca 0.00 -0.26 -0.42 0.00 -0.26 0.00 0.00 58.87 57.93 3kqu n SER 343 Cb 0.00 0.14 -0.03 0.00 -0.26 0.00 0.00 64.21 64.06 3kqu n SER 343 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3kqu s THR 344 N -2.92 4.85 0.00 6.66 2.01 -1.26 -4.60 115.64 120.38 3kqu s THR 344 Ca 0.14 2.02 0.00 0.00 0.31 0.00 0.00 61.69 64.15 3kqu s THR 344 Cb 0.18 -4.30 0.00 0.00 0.01 0.00 0.00 72.50 68.39 3kqu s THR 344 CO 0.65 0.11 0.00 0.61 -0.69 0.00 0.00 174.62 175.30 3kqu n GLY 345 N 2.99 4.15 0.09 4.40 0.00 -1.26 -4.24 105.19 111.31 3kqu n GLY 345 Ca 0.07 -0.86 0.12 0.00 0.00 0.00 0.00 46.02 45.34 3kqu n GLY 345 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3kqu h GLU 346 N 0.00 0.00 -4.81 1.61 9.09 -1.92 -3.44 114.58 115.12 3kqu h GLU 346 Ca 0.00 0.00 -0.68 0.00 0.05 0.00 0.00 59.36 58.73 3kqu h GLU 346 Cb 0.00 0.00 -0.25 0.00 -1.65 0.00 0.00 28.75 26.85 3kqu h GLU 346 CO 0.00 0.00 -0.61 0.42 0.05 0.00 0.00 179.01 178.87 3kqu s ILE 347 N -3.15 4.08 0.38 -1.06 1.01 -1.09 -4.98 121.20 116.39 3kqu s ILE 347 Ca 0.08 -0.62 -0.27 0.00 0.00 0.00 0.00 60.65 59.83 3kqu s ILE 347 Cb 0.13 -3.09 -0.09 0.00 0.01 0.00 0.00 42.46 39.41 3kqu s ILE 347 CO 0.68 0.09 1.31 -2.84 0.00 0.00 0.00 174.94 174.18 3kqu s PRO 348 N 1.52 4.13 -0.28 2.79 0.02 -1.26 -0.22 135.00 141.69 3kqu s PRO 348 Ca 0.03 2.20 0.02 0.00 0.02 0.00 0.00 61.00 63.27 3kqu s PRO 348 Cb -0.17 -2.89 0.17 0.00 0.02 0.00 0.00 34.50 31.63 3kqu s PRO 348 CO 0.03 -0.38 0.48 0.12 -0.33 0.00 0.00 177.00 176.92 3kqu s PHE 349 N -1.21 -1.29 -1.64 6.54 5.36 -0.01 -4.82 117.98 120.92 3kqu s PHE 349 Ca 0.54 0.83 -0.09 0.00 -0.96 0.00 0.00 56.93 57.24 3kqu s PHE 349 Cb -0.39 0.11 0.09 0.00 -0.34 0.00 0.00 43.02 42.49 3kqu s PHE 349 CO 0.51 -0.95 0.35 0.66 -1.46 0.00 0.00 175.22 174.34 3kqu n TYR 350 N 5.38 -1.38 0.00 10.12 4.02 -1.26 -0.11 117.16 133.94 3kqu n TYR 350 Ca 0.01 0.68 0.00 0.00 -0.01 0.00 0.00 57.90 58.58 3kqu n TYR 350 Cb 0.51 -2.74 0.00 0.00 -0.02 0.00 0.00 39.34 37.09 3kqu n TYR 350 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3kqu n GLY 351 N -1.90 3.09 0.00 2.72 0.00 -1.26 -5.00 105.19 102.84 3kqu n GLY 351 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 3kqu n GLY 351 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3kqu n LYS 352 N -0.60 3.53 -3.79 1.61 4.01 0.84 -4.92 118.16 118.84 3kqu n LYS 352 Ca 0.00 0.00 -0.11 0.00 -0.51 0.00 0.00 58.31 57.69 3kqu n LYS 352 Cb 0.00 0.00 -0.08 0.00 -0.51 0.00 0.00 35.03 34.44 3kqu n LYS 352 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3kqu s ALA 353 N -2.15 -0.58 -0.19 7.82 0.00 -0.10 -0.83 121.76 125.73 3kqu s ALA 353 Ca 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 51.96 51.86 3kqu s ALA 353 Cb 0.00 0.29 -0.01 0.00 0.00 0.00 0.00 23.12 23.41 3kqu s ALA 353 CO 0.00 -0.39 -0.08 0.42 0.00 0.00 0.00 175.76 175.71 3kqu s ILE 354 N -2.49 3.16 0.03 0.00 1.01 0.69 -4.30 121.20 119.30 3kqu s ILE 354 Ca -0.05 -0.58 -0.30 0.00 0.00 0.00 0.00 60.65 59.71 3kqu s ILE 354 Cb -0.01 -2.40 -0.04 0.00 0.01 0.00 0.00 42.46 40.01 3kqu s ILE 354 CO -0.03 0.47 1.12 -2.84 0.00 0.00 0.00 174.94 173.66 3kqu s PRO 355 N 1.12 4.47 0.24 2.79 0.02 -1.26 -2.66 135.00 139.72 3kqu s PRO 355 Ca 0.01 1.64 -0.04 0.00 0.02 0.00 0.00 61.00 62.63 3kqu s PRO 355 Cb -0.15 -3.40 0.42 0.00 0.02 0.00 0.00 34.50 31.39 3kqu s PRO 355 CO -0.02 -0.20 1.78 0.82 -0.33 0.00 0.00 177.00 179.05 3kqu h ILE 356 N 4.65 0.83 0.00 2.83 2.04 -1.96 0.53 117.51 126.43 3kqu h ILE 356 Ca -0.41 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.23 3kqu h ILE 356 Cb 1.21 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 3kqu h ILE 356 CO 0.80 0.12 0.00 -1.84 0.00 0.00 0.00 178.15 177.23 3kqu n GLU 357 N -4.83 0.03 0.11 2.37 0.00 -1.26 -1.03 120.64 116.02 3kqu n GLU 357 Ca 0.14 0.34 0.12 0.00 0.00 0.00 0.00 57.16 57.76 3kqu n GLU 357 Cb 0.33 -1.50 0.22 0.00 0.00 0.00 0.00 31.44 30.49 3kqu n GLU 357 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3kqu h THR 358 N 0.00 0.00 0.00 3.84 1.03 -1.28 -3.35 112.91 113.15 3kqu h THR 358 Ca 0.00 -0.64 0.00 0.00 -0.01 0.00 0.00 66.41 65.76 3kqu h THR 358 Cb 0.06 1.41 0.00 0.00 -1.07 0.00 0.00 68.15 68.55 3kqu h THR 358 CO 0.00 0.00 0.00 2.30 -0.01 0.00 0.00 175.52 177.81 3kqu n ILE 359 N -2.40 0.19 -2.67 0.00 -5.35 -0.20 -4.99 119.36 103.94 3kqu n ILE 359 Ca 0.04 -0.25 -0.42 0.00 -0.27 0.00 0.00 62.75 61.85 3kqu n ILE 359 Cb 0.47 1.18 -0.03 0.00 -1.74 0.00 0.00 39.64 39.51 3kqu n ILE 359 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 3kqu s LYS 360 N -0.19 3.40 0.00 6.28 2.20 -0.26 -4.71 119.74 126.46 3kqu s LYS 360 Ca 0.00 -0.93 0.00 0.00 -0.36 0.00 0.00 55.97 54.68 3kqu s LYS 360 Cb 0.00 -4.77 0.00 0.00 -1.51 0.00 0.00 37.83 31.55 3kqu s LYS 360 CO 0.00 -2.06 0.00 0.41 -0.36 0.00 0.00 175.35 173.34 3kqu n GLY 361 N 5.97 2.18 0.10 5.54 0.00 -1.26 -4.96 105.19 112.76 3kqu n GLY 361 Ca 0.17 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.66 3kqu n GLY 361 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3kqu n GLY 362 N 2.00 -3.86 3.48 -0.02 0.00 -1.26 -4.95 105.19 100.57 3kqu n GLY 362 Ca 0.00 -2.02 -0.34 0.00 0.00 0.00 0.00 46.02 43.66 3kqu n GLY 362 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3kqu s ARG 363 N -0.91 3.64 0.01 1.61 0.52 -1.26 -1.69 118.95 120.88 3kqu s ARG 363 Ca 0.00 -0.53 0.00 0.00 -0.52 0.00 0.00 55.73 54.68 3kqu s ARG 363 Cb 0.00 -2.92 -0.01 0.00 0.52 0.00 0.00 34.95 32.54 3kqu s ARG 363 CO 0.00 0.20 -0.03 -1.01 0.02 0.00 0.00 175.30 174.49 3kqu s HIS 364 N 0.46 0.24 -0.15 -0.53 3.76 -0.14 0.52 115.29 119.45 3kqu s HIS 364 Ca -0.04 -0.31 0.02 0.00 -0.15 0.00 0.00 55.06 54.58 3kqu s HIS 364 Cb -0.14 -0.16 0.01 0.00 1.11 0.00 0.00 32.58 33.40 3kqu s HIS 364 CO 0.03 -0.10 -0.20 -1.17 -0.85 0.00 0.00 174.74 172.45 3kqu s LEU 365 N -0.88 2.19 -0.22 0.89 2.96 -0.89 -0.96 118.68 121.77 3kqu s LEU 365 Ca -0.09 -0.59 -0.02 0.00 -0.22 0.00 0.00 54.13 53.21 3kqu s LEU 365 Cb -0.06 -1.48 0.01 0.00 0.50 0.00 0.00 46.19 45.16 3kqu s LEU 365 CO -0.00 0.06 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.38 3kqu s ILE 366 N 0.92 2.98 -0.12 6.68 1.01 0.19 -1.37 121.20 131.48 3kqu s ILE 366 Ca -0.04 -0.70 -0.23 0.00 0.00 0.00 0.00 60.65 59.68 3kqu s ILE 366 Cb -0.15 -2.37 -0.03 0.00 0.01 0.00 0.00 42.46 39.92 3kqu s ILE 366 CO -0.04 0.40 0.69 -0.36 0.00 0.00 0.00 174.94 175.63 3kqu s PHE 367 N 1.41 3.49 -0.04 3.97 0.40 0.11 -0.87 117.98 126.45 3kqu s PHE 367 Ca 0.04 1.14 0.04 0.00 -0.60 0.00 0.00 56.93 57.56 3kqu s PHE 367 Cb -0.14 -2.83 -0.00 0.00 0.51 0.00 0.00 43.02 40.55 3kqu s PHE 367 CO -0.06 -0.04 -0.17 0.00 0.70 0.00 0.00 175.22 175.65 3kqu h HIS 369 N 6.16 0.00 -4.11 0.00 2.07 -1.86 -3.36 115.15 114.05 3kqu h HIS 369 Ca -0.33 0.00 -0.14 0.00 -2.85 0.00 0.00 60.37 57.04 3kqu h HIS 369 Cb 1.17 0.00 -0.18 0.00 2.57 0.00 0.00 27.41 30.97 3kqu h HIS 369 CO 0.43 0.00 -0.69 -1.54 -3.07 0.00 0.00 177.93 173.06 3kqu s SER 370 N -5.15 0.37 0.36 3.10 1.04 -1.26 -4.53 113.70 107.63 3kqu s SER 370 Ca -0.04 -0.76 0.05 0.00 0.48 0.00 0.00 55.95 55.68 3kqu s SER 370 Cb 0.12 0.15 0.69 0.00 0.10 0.00 0.00 66.02 67.09 3kqu s SER 370 CO 0.42 -0.46 1.96 0.11 0.98 0.00 0.00 173.24 176.25 3kqu h LYS 371 N 3.87 0.59 -0.14 4.02 1.57 -1.98 -2.20 116.57 122.31 3kqu h LYS 371 Ca -0.33 -0.08 0.03 0.00 -1.87 0.00 0.00 60.65 58.40 3kqu h LYS 371 Cb 1.17 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.35 3kqu h LYS 371 CO 0.54 0.49 -0.02 -0.22 -0.57 0.00 0.00 179.45 179.66 3kqu h LYS 372 N 0.59 0.01 -0.29 3.15 3.64 -1.98 -0.56 116.57 121.14 3kqu h LYS 372 Ca 0.15 -0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.42 3kqu h LYS 372 Cb 0.11 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 3kqu h LYS 372 CO -0.02 0.01 -0.26 0.87 -2.27 0.00 0.00 179.45 177.79 3kqu h LYS 373 N 0.01 0.57 -0.81 1.90 1.57 -1.89 -2.22 116.57 115.71 3kqu h LYS 373 Ca 0.07 -0.23 0.09 0.00 -1.87 0.00 0.00 60.65 58.71 3kqu h LYS 373 Cb 0.09 -0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.31 3kqu h LYS 373 CO -0.13 0.78 0.46 0.00 -0.57 0.00 0.00 179.45 179.99 3kqu h ASP 375 N 0.79 -0.04 0.05 0.00 3.45 -0.80 -1.70 116.42 118.18 3kqu h ASP 375 Ca 0.38 -0.27 -0.00 0.00 0.43 0.00 0.00 57.03 57.57 3kqu h ASP 375 Cb 0.32 0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.10 3kqu h ASP 375 CO -0.23 0.25 -0.02 -0.33 -1.57 0.00 0.00 179.24 177.33 3kqu h GLU 376 N -0.33 -0.06 0.15 3.56 5.08 -1.01 -1.48 114.58 120.49 3kqu h GLU 376 Ca -0.00 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 3kqu h GLU 376 Cb 0.30 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 3kqu h GLU 376 CO 0.01 0.03 -0.16 1.25 -1.00 0.00 0.00 179.01 179.14 3kqu h LEU 377 N -0.14 -0.43 -0.89 1.33 6.46 -0.84 0.33 115.31 121.13 3kqu h LEU 377 Ca -0.01 0.04 0.15 0.00 -0.12 0.00 0.00 57.88 57.95 3kqu h LEU 377 Cb 0.12 0.15 -0.10 0.00 -0.73 0.00 0.00 40.66 40.11 3kqu h LEU 377 CO 0.01 -0.24 0.48 0.00 -0.62 0.00 0.00 178.44 178.07 3kqu h ALA 378 N 0.46 1.36 0.46 1.25 0.00 -1.25 0.98 119.26 122.53 3kqu h ALA 378 Ca 0.01 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3kqu h ALA 378 Cb 0.34 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3kqu h ALA 378 CO -0.05 -0.06 -0.22 0.00 0.00 0.00 0.00 179.25 178.92 3kqu h ALA 379 N 1.57 -0.62 -0.81 0.00 0.00 -0.37 0.67 119.26 119.70 3kqu h ALA 379 Ca 0.49 -0.18 0.20 0.00 0.00 0.00 0.00 54.91 55.42 3kqu h ALA 379 Cb 0.68 0.24 -0.13 0.00 0.00 0.00 0.00 17.79 18.58 3kqu h ALA 379 CO -0.36 -0.76 0.11 -0.22 0.00 0.00 0.00 179.25 178.02 3kqu h LYS 380 N -0.80 0.16 -0.25 0.00 1.63 0.79 0.78 116.57 118.87 3kqu h LYS 380 Ca -0.06 -0.01 -0.11 0.00 -0.85 0.00 0.00 60.65 59.61 3kqu h LYS 380 Cb 0.56 -0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 32.15 3kqu h LYS 380 CO 0.10 0.10 -0.28 -0.07 -3.45 0.00 0.00 179.45 175.86 3kqu h LEU 381 N 0.16 0.69 -1.13 5.20 3.38 -0.62 -3.07 115.31 119.92 3kqu h LEU 381 Ca 0.47 -0.48 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 3kqu h LEU 381 Cb 0.88 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 3kqu h LEU 381 CO -0.65 1.03 0.40 0.28 0.09 0.00 0.00 178.44 179.59 3kqu h SER 382 N 0.36 0.89 0.00 -0.43 0.02 0.44 -1.30 113.55 113.53 3kqu h SER 382 Ca 0.04 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 3kqu h SER 382 Cb 0.85 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.16 3kqu h SER 382 CO 0.07 0.72 0.00 0.61 -1.14 0.00 0.00 176.83 177.09 3kqu n GLY 383 N -1.21 1.93 0.00 -3.77 0.00 0.14 -2.06 105.19 100.22 3kqu n GLY 383 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 3kqu n GLY 383 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3kqu n LEU 384 N 0.87 0.00 0.00 0.99 4.32 -0.50 -5.00 117.00 117.68 3kqu n LEU 384 Ca 0.00 -0.06 0.00 0.00 -0.02 0.00 0.00 56.01 55.93 3kqu n LEU 384 Cb 0.44 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.24 3kqu n LEU 384 CO 0.00 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 176.78 3kqu n GLY 385 N 0.37 1.26 3.83 -0.72 0.00 -0.88 -5.11 105.19 103.94 3kqu n GLY 385 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 3kqu n GLY 385 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3kqu s LEU 386 N 0.00 4.12 -1.17 0.99 1.43 -1.16 -5.02 118.68 117.86 3kqu s LEU 386 Ca 0.00 0.27 -0.20 0.00 -1.03 0.00 0.00 54.13 53.16 3kqu s LEU 386 Cb 0.00 -2.32 0.06 0.00 0.03 0.00 0.00 46.19 43.96 3kqu s LEU 386 CO 0.00 0.30 1.61 0.21 0.23 0.00 0.00 176.35 178.70 3kqu s ASN 387 N -1.63 6.68 0.07 2.29 2.47 -1.26 -4.08 114.94 119.48 3kqu s ASN 387 Ca 0.22 -2.00 0.03 0.00 0.42 0.00 0.00 52.86 51.53 3kqu s ASN 387 Cb -0.12 -2.58 -0.04 0.00 -1.45 0.00 0.00 41.25 37.06 3kqu s ASN 387 CO 0.13 -1.33 0.08 0.00 -3.72 0.00 0.00 177.10 172.25 3kqu s ALA 388 N 4.61 3.56 -0.06 1.71 0.00 -1.26 -1.40 121.76 128.92 3kqu s ALA 388 Ca 0.51 -0.99 -0.13 0.00 0.00 0.00 0.00 51.96 51.35 3kqu s ALA 388 Cb 0.02 -1.45 0.03 0.00 0.00 0.00 0.00 23.12 21.71 3kqu s ALA 388 CO 0.00 0.74 0.30 0.14 0.00 0.00 0.00 175.76 176.94 3kqu s VAL 389 N -1.35 0.03 0.07 0.00 -7.23 -0.22 -4.86 120.40 106.84 3kqu s VAL 389 Ca 0.28 -0.28 0.03 0.00 -1.81 0.00 0.00 61.98 60.20 3kqu s VAL 389 Cb -0.12 -0.53 -0.04 0.00 0.56 0.00 0.00 36.38 36.25 3kqu s VAL 389 CO 0.21 -0.15 0.10 0.00 -0.31 0.00 0.00 175.10 174.94 3kqu s ALA 390 N -0.66 3.63 -0.12 1.32 0.00 -1.26 -0.69 121.76 123.98 3kqu s ALA 390 Ca -0.08 -0.98 -0.09 0.00 0.00 0.00 0.00 51.96 50.81 3kqu s ALA 390 Cb -0.04 -1.49 0.04 0.00 0.00 0.00 0.00 23.12 21.63 3kqu s ALA 390 CO 0.02 0.76 0.31 -0.47 0.00 0.00 0.00 175.76 176.38 3kqu s TYR 391 N -1.40 -0.39 0.25 0.00 6.14 -0.25 -4.89 117.35 116.80 3kqu s TYR 391 Ca 0.30 0.92 -0.21 0.00 0.64 0.00 0.00 57.07 58.71 3kqu s TYR 391 Cb -0.12 0.13 0.05 0.00 0.42 0.00 0.00 41.96 42.44 3kqu s TYR 391 CO 0.23 -0.23 0.88 1.52 0.64 0.00 0.00 175.55 178.59 3kqu s TYR 392 N 0.80 -0.05 -0.13 4.97 1.13 -1.26 -2.90 117.35 119.91 3kqu s TYR 392 Ca -0.05 -0.40 -0.36 0.00 -1.41 0.00 0.00 57.07 54.84 3kqu s TYR 392 Cb -0.06 0.72 -0.13 0.00 -1.10 0.00 0.00 41.96 41.38 3kqu s TYR 392 CO -0.05 -1.13 1.82 -2.13 -2.51 0.00 0.00 175.55 171.55 3kqu n ARG 393 N -0.53 1.86 0.00 -3.49 0.63 -1.26 -1.56 116.66 112.31 3kqu n ARG 393 Ca -0.05 0.68 0.00 0.00 -0.92 0.00 0.00 57.85 57.56 3kqu n ARG 393 Cb 0.60 -2.47 0.00 0.00 0.45 0.00 0.00 32.46 31.04 3kqu n ARG 393 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3kqu n GLY 394 N 4.27 1.69 3.95 5.14 0.00 -1.26 -5.10 105.19 113.88 3kqu n GLY 394 Ca 0.23 -0.50 -0.26 0.00 0.00 0.00 0.00 46.02 45.49 3kqu n GLY 394 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3kqu s LEU 395 N 0.00 2.85 -0.22 0.99 1.43 -0.60 -5.06 118.68 118.07 3kqu s LEU 395 Ca 0.00 0.10 -0.10 0.00 -1.03 0.00 0.00 54.13 53.10 3kqu s LEU 395 Cb 0.00 -2.44 -0.05 0.00 0.03 0.00 0.00 46.19 43.73 3kqu s LEU 395 CO 0.00 -2.06 0.14 -0.62 0.23 0.00 0.00 176.35 174.04 3kqu s ASP 396 N -4.72 6.12 0.65 2.29 2.15 -1.26 -4.91 116.67 117.00 3kqu s ASP 396 Ca 0.67 0.17 0.21 0.00 0.43 0.00 0.00 52.55 54.02 3kqu s ASP 396 Cb -0.06 -2.09 1.13 0.00 -0.30 0.00 0.00 42.92 41.60 3kqu s ASP 396 CO 0.47 0.13 1.63 0.58 -0.17 0.00 0.00 175.17 177.81 3kqu h VAL 397 N 4.84 0.00 0.00 1.11 2.07 -1.97 -0.16 116.25 122.14 3kqu h VAL 397 Ca -0.39 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 3kqu h VAL 397 Cb 1.16 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 31.39 3kqu h VAL 397 CO 0.71 0.00 -0.01 0.28 0.02 0.00 0.00 177.57 178.57 3kqu h SER 398 N 0.00 0.00 0.08 0.57 0.02 -2.03 -2.64 113.55 109.55 3kqu h SER 398 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3kqu h SER 398 Cb 1.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.59 3kqu h SER 398 CO 0.00 0.01 0.00 -0.37 -1.14 0.00 0.00 176.83 175.33 3kqu h VAL 399 N 0.00 0.00 -3.51 2.27 -1.51 -1.42 -3.38 116.25 108.69 3kqu h VAL 399 Ca -0.00 -0.04 -0.68 0.00 -1.23 0.00 0.00 66.70 64.75 3kqu h VAL 399 Cb 0.33 1.03 -0.17 0.00 -2.13 0.00 0.00 31.29 30.36 3kqu h VAL 399 CO 0.00 0.00 -0.02 -0.63 -1.23 0.00 0.00 177.57 175.69 3kqu s ILE 400 N -4.10 4.94 0.44 7.19 1.01 -1.00 -4.98 121.20 124.69 3kqu s ILE 400 Ca -0.04 -0.18 -0.26 0.00 0.00 0.00 0.00 60.65 60.17 3kqu s ILE 400 Cb 0.13 -4.16 -0.09 0.00 0.01 0.00 0.00 42.46 38.35 3kqu s ILE 400 CO 0.42 -0.57 1.42 -0.81 0.00 0.00 0.00 174.94 175.39 3kqu n PRO 401 N 5.99 2.25 0.20 2.79 -0.04 -1.26 -4.89 135.00 140.04 3kqu n PRO 401 Ca -0.05 0.80 0.05 0.00 -0.04 0.00 0.00 63.50 64.26 3kqu n PRO 401 Cb 0.47 -2.60 0.44 0.00 -0.04 0.00 0.00 33.50 31.77 3kqu n PRO 401 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 3kqu h THR 402 N 2.33 1.06 -3.64 0.52 2.02 -1.96 -3.46 112.91 109.78 3kqu h THR 402 Ca -0.50 -1.10 -0.16 0.00 0.77 0.00 0.00 66.41 65.41 3kqu h THR 402 Cb 1.27 1.62 -0.05 0.00 -1.74 0.00 0.00 68.15 69.25 3kqu h THR 402 CO 0.61 0.30 0.00 -0.94 0.37 0.00 0.00 175.52 175.86 3kqu s SER 403 N -6.72 0.51 0.00 4.18 1.04 -1.26 -5.01 113.70 106.43 3kqu s SER 403 Ca -0.02 -1.32 0.00 0.00 0.48 0.00 0.00 55.95 55.09 3kqu s SER 403 Cb 0.14 0.74 0.00 0.00 0.10 0.00 0.00 66.02 67.00 3kqu s SER 403 CO 0.69 -1.45 0.00 0.61 0.98 0.00 0.00 173.24 174.07 3kqu n GLY 404 N -0.54 -0.02 3.77 7.32 0.00 -1.26 -4.92 105.19 109.54 3kqu n GLY 404 Ca -0.03 -1.70 -0.41 0.00 0.00 0.00 0.00 46.02 43.88 3kqu n GLY 404 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3kqu s ASP 405 N -1.90 6.42 -0.11 1.61 1.01 -1.26 -4.69 116.67 117.74 3kqu s ASP 405 Ca 0.00 2.97 -0.30 0.00 0.71 0.00 0.00 52.55 55.93 3kqu s ASP 405 Cb 0.00 -2.66 0.11 0.00 1.01 0.00 0.00 42.92 41.38 3kqu s ASP 405 CO 0.00 -0.82 0.88 0.54 0.21 0.00 0.00 175.17 175.97 3kqu s VAL 406 N -0.95 0.00 -0.21 -1.27 0.11 -0.68 -4.83 120.40 112.56 3kqu s VAL 406 Ca 0.54 0.00 -0.00 0.00 -2.93 0.00 0.00 61.98 59.59 3kqu s VAL 406 Cb -0.46 -1.00 0.06 0.00 -1.53 0.00 0.00 36.38 33.45 3kqu s VAL 406 CO 0.59 0.00 -0.04 -0.63 -3.33 0.00 0.00 175.10 171.69 3kqu s ILE 407 N -1.26 1.31 -0.22 7.04 1.01 -0.49 -0.96 121.20 127.63 3kqu s ILE 407 Ca -0.05 -1.00 -0.12 0.00 0.00 0.00 0.00 60.65 59.49 3kqu s ILE 407 Cb -0.00 -1.58 -0.05 0.00 0.01 0.00 0.00 42.46 40.84 3kqu s ILE 407 CO 0.04 -0.05 0.21 -0.69 0.00 0.00 0.00 174.94 174.44 3kqu s VAL 408 N 1.51 5.34 -0.31 2.92 1.01 -0.14 -1.06 120.40 129.67 3kqu s VAL 408 Ca -0.04 0.31 -0.06 0.00 0.00 0.00 0.00 61.98 62.19 3kqu s VAL 408 Cb -0.18 -3.55 0.02 0.00 0.00 0.00 0.00 36.38 32.68 3kqu s VAL 408 CO -0.07 0.35 0.08 -0.69 0.00 0.00 0.00 175.10 174.78 3kqu s VAL 409 N 0.93 3.86 0.24 2.92 1.01 0.14 0.54 120.40 130.04 3kqu s VAL 409 Ca 0.10 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.23 3kqu s VAL 409 Cb -0.13 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 3kqu s VAL 409 CO 0.04 -0.01 0.15 0.00 0.00 0.00 0.00 175.10 175.28 3kqu s ALA 410 N 1.46 1.46 0.14 5.51 0.00 -0.05 -1.09 121.76 129.19 3kqu s ALA 410 Ca 0.01 -1.79 0.00 0.00 0.00 0.00 0.00 51.96 50.18 3kqu s ALA 410 Cb -0.18 1.32 0.00 0.00 0.00 0.00 0.00 23.12 24.26 3kqu s ALA 410 CO 0.02 -0.57 0.00 0.25 0.00 0.00 0.00 175.76 175.46 3kqu n THR 411 N -0.39 0.00 0.45 0.00 -2.24 -1.14 -0.95 114.28 110.00 3kqu n THR 411 Ca 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 3kqu n THR 411 Cb 0.65 -1.14 0.01 0.00 -2.10 0.00 0.00 70.33 67.75 3kqu n THR 411 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3kqu n ASP 412 N -2.36 0.00 0.20 3.42 8.00 -1.26 -2.16 116.55 122.39 3kqu n ASP 412 Ca 0.00 -0.44 0.03 0.00 0.71 0.00 0.00 54.79 55.10 3kqu n ASP 412 Cb 0.00 0.00 0.40 0.00 -0.02 0.00 0.00 41.12 41.50 3kqu n ASP 412 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3kqu h ALA 413 N 1.49 1.48 -0.48 2.24 0.00 -1.90 -2.19 119.26 119.90 3kqu h ALA 413 Ca 0.00 -0.29 -0.21 0.00 0.00 0.00 0.00 54.91 54.41 3kqu h ALA 413 Cb 0.00 -0.05 -0.13 0.00 0.00 0.00 0.00 17.79 17.61 3kqu h ALA 413 CO 0.00 0.39 0.09 1.28 0.00 0.00 0.00 179.25 181.01 3kqu n LEU 414 N -4.17 4.69 0.10 0.00 4.77 -0.92 -4.70 117.00 116.78 3kqu n LEU 414 Ca -0.02 -3.59 -0.23 0.00 -0.03 0.00 0.00 56.01 52.15 3kqu n LEU 414 Cb 0.36 -0.67 -0.15 0.00 -2.33 0.00 0.00 43.42 40.63 3kqu n LEU 414 CO 0.38 1.10 -0.10 -0.03 -1.33 0.00 0.00 177.39 177.41 3kqu h MET 415 N 1.25 0.49 -6.71 3.23 4.05 -1.57 -3.45 114.93 112.22 3kqu h MET 415 Ca 0.26 -0.78 -0.66 0.00 -0.28 0.00 0.00 59.70 58.25 3kqu h MET 415 Cb 1.89 0.28 -0.21 0.00 -0.80 0.00 0.00 31.60 32.75 3kqu h MET 415 CO 0.51 1.36 -0.85 0.95 0.23 0.00 0.00 176.91 179.11 3kqu s THR 416 N -2.67 2.16 0.00 -0.77 -4.23 -1.26 -4.07 115.64 104.80 3kqu s THR 416 Ca -0.11 -1.76 0.00 0.00 -1.18 0.00 0.00 61.69 58.65 3kqu s THR 416 Cb 0.03 -1.93 0.00 0.00 1.34 0.00 0.00 72.50 71.94 3kqu s THR 416 CO 0.91 0.03 0.00 0.61 -0.54 0.00 0.00 174.62 175.63 3kqu n GLY 417 N 0.85 1.02 3.77 3.99 0.00 -1.26 -4.71 105.19 108.84 3kqu n GLY 417 Ca -0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 3kqu n GLY 417 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3kqu s PHE 418 N 0.00 3.02 -0.19 1.61 5.36 -1.26 -4.84 117.98 121.69 3kqu s PHE 418 Ca 0.00 1.45 0.01 0.00 -0.96 0.00 0.00 56.93 57.43 3kqu s PHE 418 Cb 0.00 -3.61 0.04 0.00 -0.34 0.00 0.00 43.02 39.10 3kqu s PHE 418 CO 0.00 -1.76 -0.13 0.99 -1.46 0.00 0.00 175.22 172.86 3kqu s THR 419 N -1.21 1.72 -0.14 0.12 2.01 -1.26 -4.82 115.64 112.05 3kqu s THR 419 Ca 0.52 -0.96 0.03 0.00 0.31 0.00 0.00 61.69 61.59 3kqu s THR 419 Cb -0.38 -1.72 0.07 0.00 0.01 0.00 0.00 72.50 70.48 3kqu s THR 419 CO 0.49 0.27 1.05 0.61 -0.69 0.00 0.00 174.62 176.36 3kqu n GLY 420 N 4.68 3.12 3.61 4.40 0.00 -1.26 -5.00 105.19 114.73 3kqu n GLY 420 Ca -0.16 -0.15 -0.20 0.00 0.00 0.00 0.00 46.02 45.51 3kqu n GLY 420 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3kqu n ASP 421 N -0.42 -1.91 -4.78 1.61 4.64 -1.26 -4.96 116.55 109.47 3kqu n ASP 421 Ca 0.03 -0.73 -0.39 0.00 -1.38 0.00 0.00 54.79 52.32 3kqu n ASP 421 Cb 0.31 -4.49 -0.06 0.00 -1.04 0.00 0.00 41.12 35.84 3kqu n ASP 421 CO 0.00 0.00 0.00 -0.36 -0.82 0.00 0.00 177.20 176.02 3kqu s PHE 422 N -3.52 3.80 -0.09 -0.67 0.08 -1.26 -4.76 117.98 111.55 3kqu s PHE 422 Ca 0.06 1.41 0.17 0.00 0.12 0.00 0.00 56.93 58.69 3kqu s PHE 422 Cb -0.03 -2.67 0.29 0.00 -0.57 0.00 0.00 43.02 40.04 3kqu s PHE 422 CO 0.78 0.45 1.55 -0.44 -0.10 0.00 0.00 175.22 177.46 3kqu h ASP 423 N 4.93 0.00 -5.14 1.36 3.32 -0.30 -3.38 116.42 117.21 3kqu h ASP 423 Ca -0.47 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.55 3kqu h ASP 423 Cb 1.21 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.66 3kqu h ASP 423 CO 0.67 0.41 -0.04 -0.94 -1.72 0.00 0.00 179.24 177.62 3kqu s SER 424 N -6.40 -0.18 -0.01 6.45 1.04 -1.20 -1.89 113.70 111.52 3kqu s SER 424 Ca 0.03 -0.64 0.01 0.00 0.48 0.00 0.00 55.95 55.83 3kqu s SER 424 Cb 0.08 0.57 0.01 0.00 0.10 0.00 0.00 66.02 66.78 3kqu s SER 424 CO 0.72 -1.07 -0.03 -0.69 0.98 0.00 0.00 173.24 173.15 3kqu s VAL 425 N -3.92 0.30 -0.17 5.02 1.01 -0.30 -2.10 120.40 120.24 3kqu s VAL 425 Ca 0.13 -0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.02 3kqu s VAL 425 Cb -0.01 -0.30 0.02 0.00 0.00 0.00 0.00 36.38 36.10 3kqu s VAL 425 CO 0.01 0.11 -0.19 -0.63 0.00 0.00 0.00 175.10 174.41 3kqu s ILE 426 N 0.28 1.94 -0.15 2.22 1.01 -0.47 0.18 121.20 126.21 3kqu s ILE 426 Ca -0.03 -0.87 -0.00 0.00 0.00 0.00 0.00 60.65 59.75 3kqu s ILE 426 Cb -0.06 -1.76 -0.01 0.00 0.01 0.00 0.00 42.46 40.64 3kqu s ILE 426 CO -0.01 0.52 -0.13 -0.62 0.00 0.00 0.00 174.94 174.70 3kqu s ASP 427 N 1.31 3.89 0.29 3.58 2.15 0.01 -0.71 116.67 127.19 3kqu s ASP 427 Ca 0.04 -0.39 0.26 0.00 0.43 0.00 0.00 52.55 52.89 3kqu s ASP 427 Cb -0.13 -1.60 0.94 0.00 -0.30 0.00 0.00 42.92 41.83 3kqu s ASP 427 CO -0.12 0.12 1.76 0.00 -0.17 0.00 0.00 175.17 176.76 3kqu n ASN 429 N -2.42 -4.57 -4.52 0.00 5.03 -1.26 -4.65 115.26 102.86 3kqu n ASN 429 Ca 0.03 0.00 -0.26 0.00 0.87 0.00 0.00 54.58 55.22 3kqu n ASN 429 Cb 0.32 -2.41 -0.10 0.00 -1.02 0.00 0.00 39.78 36.57 3kqu n ASN 429 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 3kqu s THR 430 N -1.40 2.90 0.08 3.41 -4.23 -1.26 -0.82 115.64 114.32 3kqu s THR 430 Ca 0.00 -1.83 -0.07 0.00 -1.18 0.00 0.00 61.69 58.61 3kqu s THR 430 Cb 0.00 -2.44 -0.01 0.00 1.34 0.00 0.00 72.50 71.39 3kqu s THR 430 CO 0.00 -0.14 0.14 0.00 -0.54 0.00 0.00 174.62 174.08 3kqu s VAL 432 N -3.86 5.38 0.30 0.00 1.01 -1.26 -0.85 120.40 121.12 3kqu s VAL 432 Ca 0.05 0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.24 3kqu s VAL 432 Cb 0.06 -3.47 -0.05 0.00 0.00 0.00 0.00 36.38 32.92 3kqu s VAL 432 CO -0.11 0.42 0.11 0.28 0.00 0.00 0.00 175.10 175.80 3kqu s THR 433 N 0.53 0.61 0.06 3.92 -1.32 -0.05 -5.00 115.64 114.39 3kqu s THR 433 Ca 0.08 -2.00 0.07 0.00 -1.21 0.00 0.00 61.69 58.62 3kqu s THR 433 Cb -0.12 -2.60 -0.03 0.00 -1.51 0.00 0.00 72.50 68.24 3kqu s THR 433 CO -0.00 0.00 -0.18 -1.10 -2.21 0.00 0.00 174.62 171.12 3kqu s GLN 434 N -3.92 1.16 0.07 7.08 -0.21 -1.26 -0.96 119.66 121.62 3kqu s GLN 434 Ca 0.36 -0.95 0.03 0.00 0.02 0.00 0.00 55.36 54.82 3kqu s GLN 434 Cb 0.07 -1.27 -0.03 0.00 1.00 0.00 0.00 33.01 32.77 3kqu s GLN 434 CO 0.15 0.31 -0.09 0.99 -2.12 0.00 0.00 175.29 174.53 3kqu s THR 435 N -0.94 0.77 -0.09 -0.19 2.01 0.19 -4.79 115.64 112.59 3kqu s THR 435 Ca 0.05 -1.40 0.03 0.00 0.31 0.00 0.00 61.69 60.68 3kqu s THR 435 Cb -0.09 -1.05 -0.02 0.00 0.01 0.00 0.00 72.50 71.35 3kqu s THR 435 CO 0.02 -0.48 -0.17 0.54 -0.69 0.00 0.00 174.62 173.84 3kqu s VAL 436 N -1.99 2.73 -0.15 3.82 0.11 -1.26 -1.09 120.40 122.56 3kqu s VAL 436 Ca -0.01 -0.80 0.01 0.00 -2.93 0.00 0.00 61.98 58.24 3kqu s VAL 436 Cb -0.06 -2.09 0.02 0.00 -1.53 0.00 0.00 36.38 32.72 3kqu s VAL 436 CO -0.00 0.56 -0.18 -0.62 -3.33 0.00 0.00 175.10 171.53 3kqu s ASP 437 N -0.05 2.86 -1.33 3.54 2.15 0.17 -4.94 116.67 119.07 3kqu s ASP 437 Ca -0.04 -0.55 -0.11 0.00 0.43 0.00 0.00 52.55 52.28 3kqu s ASP 437 Cb -0.14 -1.30 0.13 0.00 -0.30 0.00 0.00 42.92 41.30 3kqu s ASP 437 CO 0.04 -0.00 1.96 0.49 -0.17 0.00 0.00 175.17 177.49 3kqu n PHE 438 N 4.51 3.18 1.98 -5.34 3.72 -1.26 0.94 117.46 125.18 3kqu n PHE 438 Ca -0.19 -2.86 0.14 0.00 -0.05 0.00 0.00 57.45 54.49 3kqu n PHE 438 Cb 0.50 -2.13 0.82 0.00 -0.94 0.00 0.00 39.48 37.73 3kqu n PHE 438 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 3kqu n SER 439 N 4.59 0.00 -4.15 4.37 3.41 -1.21 -4.94 113.62 115.68 3kqu n SER 439 Ca 0.43 -1.12 -0.31 0.00 -0.26 0.00 0.00 58.87 57.61 3kqu n SER 439 Cb 0.37 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.25 3kqu n SER 439 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3kqu n LEU 440 N -0.93 -0.73 -3.10 1.04 4.77 0.66 -4.88 117.00 113.82 3kqu n LEU 440 Ca 0.21 -1.18 -0.16 0.00 -0.03 0.00 0.00 56.01 54.84 3kqu n LEU 440 Cb 0.09 -1.46 -0.02 0.00 -2.33 0.00 0.00 43.42 39.71 3kqu n LEU 440 CO 0.15 0.50 -0.20 -0.90 -1.33 0.00 0.00 177.39 175.61 3kqu n ASP 441 N -2.49 0.87 0.05 -1.43 5.75 -1.26 -4.55 116.55 113.49 3kqu n ASP 441 Ca -0.27 -2.97 -0.02 0.00 -0.01 0.00 0.00 54.79 51.52 3kqu n ASP 441 Cb 0.62 -0.56 -0.07 0.00 -1.03 0.00 0.00 41.12 40.08 3kqu n ASP 441 CO 0.00 0.00 0.00 1.55 -0.11 0.00 0.00 177.20 178.64 3kqu h PRO 442 N 3.00 0.00 0.00 0.11 0.13 -1.89 -3.48 132.00 129.87 3kqu h PRO 442 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 3kqu h PRO 442 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 3kqu h PRO 442 CO 0.49 0.47 0.00 0.25 -0.23 0.00 0.00 178.00 178.99 3kqu n THR 443 N -3.06 0.00 -4.57 1.56 -2.24 -1.26 -4.83 114.28 99.87 3kqu n THR 443 Ca -0.07 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.45 3kqu n THR 443 Cb 0.86 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.99 3kqu n THR 443 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 3kqu s PHE 444 N 1.09 2.14 -0.04 4.78 -0.12 -1.26 -0.24 117.98 124.33 3kqu s PHE 444 Ca 0.00 -0.89 0.01 0.00 -0.05 0.00 0.00 56.93 56.01 3kqu s PHE 444 Cb 0.00 -1.51 0.02 0.00 -0.63 0.00 0.00 43.02 40.90 3kqu s PHE 444 CO 0.00 0.18 -0.04 0.99 -0.05 0.00 0.00 175.22 176.30 3kqu s THR 445 N -3.00 0.47 -0.30 -4.49 2.01 0.27 -1.62 115.64 108.98 3kqu s THR 445 Ca 0.29 -0.10 -0.06 0.00 0.31 0.00 0.00 61.69 62.13 3kqu s THR 445 Cb 0.07 -0.50 0.02 0.00 0.01 0.00 0.00 72.50 72.10 3kqu s THR 445 CO 0.14 0.20 0.07 -0.63 -0.69 0.00 0.00 174.62 173.71 3kqu s ILE 446 N 0.83 3.79 -0.09 1.82 1.01 -0.04 0.42 121.20 128.94 3kqu s ILE 446 Ca -0.11 -0.83 0.01 0.00 0.00 0.00 0.00 60.65 59.73 3kqu s ILE 446 Cb -0.14 -2.99 -0.02 0.00 0.01 0.00 0.00 42.46 39.32 3kqu s ILE 446 CO -0.00 0.04 -0.12 -1.83 0.00 0.00 0.00 174.94 173.03 3kqu s GLU 447 N 1.46 2.95 -0.16 2.79 -1.05 -0.25 -4.49 118.70 119.94 3kqu s GLU 447 Ca 0.01 -0.66 -0.12 0.00 -0.15 0.00 0.00 54.97 54.05 3kqu s GLU 447 Cb -0.18 -2.54 -0.05 0.00 -0.44 0.00 0.00 34.13 30.93 3kqu s GLU 447 CO 0.02 0.45 0.24 0.99 0.95 0.00 0.00 175.26 177.90 3kqu s THR 448 N -0.25 5.34 0.06 1.83 2.01 -1.26 -0.64 115.64 122.73 3kqu s THR 448 Ca 0.02 0.43 0.02 0.00 0.31 0.00 0.00 61.69 62.48 3kqu s THR 448 Cb -0.13 -3.57 -0.03 0.00 0.01 0.00 0.00 72.50 68.78 3kqu s THR 448 CO 0.03 0.43 -0.08 0.42 -0.69 0.00 0.00 174.62 174.72 3kqu s THR 449 N 0.27 0.66 -0.29 -0.82 -4.23 -0.13 -5.00 115.64 106.11 3kqu s THR 449 Ca 0.14 -1.38 -0.11 0.00 -1.18 0.00 0.00 61.69 59.16 3kqu s THR 449 Cb -0.12 -1.00 -0.04 0.00 1.34 0.00 0.00 72.50 72.67 3kqu s THR 449 CO 0.03 -0.52 0.18 -0.89 -0.54 0.00 0.00 174.62 172.88 3kqu s THR 450 N -2.08 5.17 0.33 3.99 2.01 -1.26 -0.87 115.64 122.93 3kqu s THR 450 Ca -0.02 0.06 0.04 0.00 0.31 0.00 0.00 61.69 62.07 3kqu s THR 450 Cb -0.05 -3.49 -0.04 0.00 0.01 0.00 0.00 72.50 68.93 3kqu s THR 450 CO -0.01 0.22 0.15 0.68 -0.69 0.00 0.00 174.62 174.97 3kqu s VAL 451 N 1.73 0.46 0.31 3.82 -7.23 -0.03 -4.95 120.40 114.52 3kqu s VAL 451 Ca 0.07 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 57.95 3kqu s VAL 451 Cb -0.16 -2.49 -0.10 0.00 0.56 0.00 0.00 36.38 34.19 3kqu s VAL 451 CO 0.10 0.00 1.25 -2.84 -0.31 0.00 0.00 175.10 173.30 3kqu s PRO 452 N -3.78 4.44 0.62 4.82 0.02 -1.26 -0.55 135.00 139.31 3kqu s PRO 452 Ca 0.33 2.10 -0.17 0.00 0.02 0.00 0.00 61.00 63.27 3kqu s PRO 452 Cb 0.05 -3.11 -0.02 0.00 0.02 0.00 0.00 34.50 31.44 3kqu s PRO 452 CO 0.17 -0.08 1.17 1.14 -0.33 0.00 0.00 177.00 179.08 3kqu s GLN 453 N -1.65 2.85 0.69 5.54 -2.07 0.00 -4.74 119.66 120.28 3kqu s GLN 453 Ca 0.48 1.69 -0.01 0.00 -1.82 0.00 0.00 55.36 55.70 3kqu s GLN 453 Cb -0.38 -1.93 0.10 0.00 -1.09 0.00 0.00 33.01 29.72 3kqu s GLN 453 CO 0.49 -1.27 0.96 0.16 -1.32 0.00 0.00 175.29 174.31 3kqu s ASP 454 N -1.90 4.55 0.15 12.60 -4.77 -1.26 -3.28 116.67 122.75 3kqu s ASP 454 Ca 0.74 -0.19 -0.18 0.00 -3.30 0.00 0.00 52.55 49.62 3kqu s ASP 454 Cb -0.27 -0.31 0.04 0.00 -1.09 0.00 0.00 42.92 41.29 3kqu s ASP 454 CO 0.36 -1.71 1.70 0.00 0.70 0.00 0.00 175.17 176.21 3kqu h ALA 455 N -0.44 0.24 -0.31 2.11 0.00 -1.26 -1.53 119.26 118.07 3kqu h ALA 455 Ca -0.39 0.10 0.07 0.00 0.00 0.00 0.00 54.91 54.69 3kqu h ALA 455 Cb 1.28 0.18 -0.08 0.00 0.00 0.00 0.00 17.79 19.17 3kqu h ALA 455 CO 0.44 -0.43 -0.23 0.28 0.00 0.00 0.00 179.25 179.32 3kqu h VAL 456 N 0.05 0.40 -0.66 0.00 2.07 -1.87 -0.74 116.25 115.50 3kqu h VAL 456 Ca 0.15 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.72 3kqu h VAL 456 Cb 0.21 0.40 -0.05 0.00 -1.52 0.00 0.00 31.29 30.32 3kqu h VAL 456 CO -0.27 0.00 0.38 -1.28 0.02 0.00 0.00 177.57 176.42 3kqu h SER 457 N -0.20 0.57 -0.44 0.57 0.87 -1.82 -0.38 113.55 112.72 3kqu h SER 457 Ca 0.16 0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.70 3kqu h SER 457 Cb 0.45 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.30 3kqu h SER 457 CO -0.43 0.38 0.13 -0.09 -0.53 0.00 0.00 176.83 176.29 3kqu h ARG 458 N 0.71 0.69 -0.45 2.24 2.43 -0.44 0.64 114.38 120.21 3kqu h ARG 458 Ca 0.29 -0.16 -0.12 0.00 -0.81 0.00 0.00 59.98 59.18 3kqu h ARG 458 Cb 0.14 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 3kqu h ARG 458 CO -0.16 0.68 -0.19 0.77 -1.51 0.00 0.00 179.97 179.57 3kqu h SER 459 N 0.58 0.94 -0.17 -3.80 0.02 -0.93 -0.89 113.55 109.29 3kqu h SER 459 Ca 0.14 -0.39 -0.04 0.00 -0.84 0.00 0.00 61.79 60.66 3kqu h SER 459 Cb 0.28 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 3kqu h SER 459 CO -0.00 1.12 -0.06 1.56 -1.14 0.00 0.00 176.83 178.31 3kqu h GLN 460 N 0.75 0.35 -0.60 3.45 1.08 -0.94 0.14 115.11 119.34 3kqu h GLN 460 Ca 0.10 -0.14 -0.04 0.00 -1.45 0.00 0.00 58.65 57.13 3kqu h GLN 460 Cb 0.75 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 28.14 3kqu h GLN 460 CO 0.06 0.63 0.22 0.00 -0.95 0.00 0.00 178.83 178.79 3kqu h ARG 461 N 0.05 0.90 -0.69 1.46 3.08 -0.88 -1.87 114.38 116.42 3kqu h ARG 461 Ca 0.04 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 3kqu h ARG 461 Cb 0.51 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 3kqu h ARG 461 CO 0.02 0.78 0.41 -0.09 -1.07 0.00 0.00 179.97 180.02 3kqu h ARG 462 N 0.83 0.95 0.00 0.04 2.43 -1.11 -2.41 114.38 115.11 3kqu h ARG 462 Ca 0.20 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 3kqu h ARG 462 Cb 0.23 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 3kqu h ARG 462 CO -0.01 0.68 0.00 0.41 -1.51 0.00 0.00 179.97 179.54 3kqu n GLY 463 N -1.15 -0.01 0.13 2.80 0.00 0.47 -2.12 105.19 105.31 3kqu n GLY 463 Ca 0.06 -0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.20 3kqu n GLY 463 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3kqu h ARG 464 N 0.00 0.00 -5.72 1.61 2.47 -1.39 -3.44 114.38 107.90 3kqu h ARG 464 Ca 0.00 0.00 -0.60 0.00 -1.26 0.00 0.00 59.98 58.12 3kqu h ARG 464 Cb 0.00 0.00 -0.08 0.00 -1.65 0.00 0.00 29.97 28.24 3kqu h ARG 464 CO 0.00 0.00 -0.42 -0.08 0.56 0.00 0.00 179.97 180.03 3kqu s THR 465 N -3.13 1.71 -1.27 2.04 -1.32 -0.90 -4.41 115.64 108.36 3kqu s THR 465 Ca 0.09 -1.69 -0.07 0.00 -1.21 0.00 0.00 61.69 58.82 3kqu s THR 465 Cb 0.11 -2.40 0.01 0.00 -1.51 0.00 0.00 72.50 68.71 3kqu s THR 465 CO 0.62 0.00 0.87 0.61 -2.21 0.00 0.00 174.62 174.51 3kqu n GLY 466 N -1.48 -0.38 3.20 6.08 0.00 -1.25 -4.94 105.19 106.42 3kqu n GLY 466 Ca -0.06 0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 3kqu n GLY 466 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3kqu s ARG 467 N -5.95 2.85 0.00 1.61 0.52 -1.26 -4.42 118.95 112.31 3kqu s ARG 467 Ca 0.43 -2.31 0.00 0.00 -0.52 0.00 0.00 55.73 53.33 3kqu s ARG 467 Cb -0.19 -3.99 0.00 0.00 0.52 0.00 0.00 34.95 31.29 3kqu s ARG 467 CO 0.53 -1.21 0.00 0.41 0.02 0.00 0.00 175.30 175.05 3kqu n GLY 468 N 4.00 0.65 3.63 -3.53 0.00 -1.26 -4.98 105.19 103.70 3kqu n GLY 468 Ca 0.06 -0.14 -0.02 0.00 0.00 0.00 0.00 46.02 45.91 3kqu n GLY 468 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3kqu s ARG 469 N -0.53 0.09 0.54 1.61 1.70 -1.26 -5.15 118.95 115.95 3kqu s ARG 469 Ca 0.00 -0.04 -0.21 0.00 -0.47 0.00 0.00 55.73 55.01 3kqu s ARG 469 Cb 0.00 0.04 -0.05 0.00 -0.57 0.00 0.00 34.95 34.37 3kqu s ARG 469 CO 0.00 -0.04 1.26 0.00 -1.08 0.00 0.00 175.30 175.44 3kqu s MET 470 N -2.12 3.23 0.20 3.89 0.23 -1.26 -3.91 119.30 119.56 3kqu s MET 470 Ca 0.12 1.99 -0.10 0.00 -1.03 0.00 0.00 55.69 56.67 3kqu s MET 470 Cb 0.00 -2.18 -0.01 0.00 -1.53 0.00 0.00 34.83 31.11 3kqu s MET 470 CO -0.03 -1.04 0.35 0.20 -2.03 0.00 0.00 175.02 172.47 3kqu s GLY 471 N -1.27 0.62 0.03 3.16 0.00 0.27 -4.60 107.32 105.53 3kqu s GLY 471 Ca 0.72 -0.97 0.06 0.00 0.00 0.00 0.00 44.72 44.52 3kqu s GLY 471 CO 0.40 -0.81 -0.13 -0.42 0.00 0.00 0.00 173.10 172.14 3kqu s ILE 472 N -4.01 3.16 -0.17 0.90 1.01 -0.79 -0.87 121.20 120.43 3kqu s ILE 472 Ca 0.22 -1.04 -0.00 0.00 0.00 0.00 0.00 60.65 59.82 3kqu s ILE 472 Cb 0.02 -2.37 0.04 0.00 0.01 0.00 0.00 42.46 40.17 3kqu s ILE 472 CO 0.05 0.33 -0.05 -0.47 0.00 0.00 0.00 174.94 174.80 3kqu s TYR 473 N -0.98 1.72 -0.09 3.97 5.04 0.69 -1.15 117.35 126.55 3kqu s TYR 473 Ca 0.16 -1.09 -0.01 0.00 -2.44 0.00 0.00 57.07 53.69 3kqu s TYR 473 Cb -0.11 -1.32 -0.03 0.00 0.35 0.00 0.00 41.96 40.85 3kqu s TYR 473 CO 0.07 -0.62 -0.03 1.03 -1.34 0.00 0.00 175.55 174.66 3kqu s ARG 474 N 1.63 3.00 0.20 4.97 0.52 0.13 -0.37 118.95 129.02 3kqu s ARG 474 Ca 0.01 -0.48 0.02 0.00 -0.52 0.00 0.00 55.73 54.76 3kqu s ARG 474 Cb -0.15 -2.74 -0.05 0.00 0.52 0.00 0.00 34.95 32.53 3kqu s ARG 474 CO -0.08 0.62 0.01 -0.59 0.02 0.00 0.00 175.30 175.29 3kqu s PHE 475 N -0.67 1.34 -0.22 -0.53 -0.71 -1.20 -0.81 117.98 115.18 3kqu s PHE 475 Ca 0.10 -1.02 -0.17 0.00 -1.04 0.00 0.00 56.93 54.81 3kqu s PHE 475 Cb -0.12 -0.77 -0.13 0.00 -1.21 0.00 0.00 43.02 40.79 3kqu s PHE 475 CO 0.02 -0.19 -0.09 0.28 -1.34 0.00 0.00 175.22 173.90 3kqu n VAL 476 N -0.32 1.52 -5.21 -2.49 0.31 -1.11 -1.29 118.33 109.74 3kqu n VAL 476 Ca -0.05 -0.11 -0.31 0.00 -0.01 0.00 0.00 64.34 63.85 3kqu n VAL 476 Cb 0.64 -2.05 -0.15 0.00 -0.91 0.00 0.00 33.84 31.36 3kqu n VAL 476 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 3kqu s THR 477 N -2.45 2.27 0.93 2.52 2.01 -1.26 -4.82 115.64 114.83 3kqu s THR 477 Ca -0.31 -1.02 -0.12 0.00 0.31 0.00 0.00 61.69 60.55 3kqu s THR 477 Cb 0.09 -1.81 0.20 0.00 0.01 0.00 0.00 72.50 70.99 3kqu s THR 477 CO 0.50 0.58 1.26 -2.16 -0.69 0.00 0.00 174.62 174.11 3kqu s PRO 478 N -0.56 0.68 0.88 4.92 0.04 -1.26 -4.93 135.00 134.76 3kqu s PRO 478 Ca 0.08 -0.73 0.00 0.00 0.04 0.00 0.00 61.00 60.40 3kqu s PRO 478 Cb -0.11 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.47 3kqu s PRO 478 CO -0.00 -2.31 0.00 0.41 0.04 0.00 0.00 177.00 175.14 3kqu n GLY 479 N -3.59 -0.96 3.67 0.56 0.00 -1.26 -5.04 105.19 98.56 3kqu n GLY 479 Ca 0.17 -0.75 0.03 0.00 0.00 0.00 0.00 46.02 45.47 3kqu n GLY 479 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3kqu s GLU 480 N -0.85 0.22 0.24 1.61 4.04 -1.26 -4.99 118.70 117.71 3kqu s GLU 480 Ca 0.00 -0.13 -0.08 0.00 0.04 0.00 0.00 54.97 54.80 3kqu s GLU 480 Cb 0.00 0.07 -0.07 0.00 0.02 0.00 0.00 34.13 34.15 3kqu s GLU 480 CO 0.00 -0.10 0.54 -0.98 -1.84 0.00 0.00 175.26 172.88 3kqu s ARG 481 N -2.18 3.75 0.79 -4.83 1.70 -1.21 -4.81 118.95 112.17 3kqu s ARG 481 Ca 0.18 0.20 -0.12 0.00 -0.47 0.00 0.00 55.73 55.51 3kqu s ARG 481 Cb 0.05 -2.65 0.07 0.00 -0.57 0.00 0.00 34.95 31.85 3kqu s ARG 481 CO -0.05 0.30 1.14 -2.14 -1.08 0.00 0.00 175.30 173.47 3kqu s PRO 482 N -2.98 1.89 0.00 3.89 0.02 -1.26 -0.81 135.00 135.74 3kqu s PRO 482 Ca 0.46 1.48 0.00 0.00 0.02 0.00 0.00 61.00 62.97 3kqu s PRO 482 Cb -0.11 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.58 3kqu s PRO 482 CO 0.23 -1.97 0.00 -1.13 -0.33 0.00 0.00 177.00 173.80 3kqu n SER 483 N -3.40 1.53 0.00 2.53 3.41 -1.26 -4.72 113.62 111.72 3kqu n SER 483 Ca 0.11 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 3kqu n SER 483 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 3kqu n SER 483 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3kqu n GLY 484 N 5.00 3.34 3.01 5.00 0.00 -0.93 -4.71 105.19 115.89 3kqu n GLY 484 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 3kqu n GLY 484 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3kqu s MET 485 N -0.83 0.64 0.16 1.61 0.00 -1.26 -0.75 119.30 118.86 3kqu s MET 485 Ca 0.00 -0.32 0.09 0.00 0.00 0.00 0.00 55.69 55.46 3kqu s MET 485 Cb 0.00 -0.61 -0.04 0.00 0.00 0.00 0.00 34.83 34.18 3kqu s MET 485 CO 0.00 0.16 -0.19 -0.59 0.00 0.00 0.00 175.02 174.40 3kqu s PHE 486 N -0.27 1.86 0.50 4.11 -0.12 -0.81 -4.96 117.98 118.30 3kqu s PHE 486 Ca 0.02 -0.45 -0.21 0.00 -0.05 0.00 0.00 56.93 56.24 3kqu s PHE 486 Cb -0.04 -0.94 -0.06 0.00 -0.63 0.00 0.00 43.02 41.35 3kqu s PHE 486 CO -0.00 0.33 1.18 0.34 -0.05 0.00 0.00 175.22 177.01 3kqu s ASP 487 N -2.54 5.86 0.63 1.98 2.15 -1.26 -4.53 116.67 118.96 3kqu s ASP 487 Ca 0.15 2.33 0.29 0.00 0.43 0.00 0.00 52.55 55.74 3kqu s ASP 487 Cb -0.07 -2.60 1.59 0.00 -0.30 0.00 0.00 42.92 41.54 3kqu s ASP 487 CO 0.06 -1.13 1.89 -1.28 -0.17 0.00 0.00 175.17 174.54 3kqu h SER 488 N 1.65 0.00 0.41 -0.34 0.87 -1.93 0.10 113.55 114.30 3kqu h SER 488 Ca -0.50 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.02 3kqu h SER 488 Cb 1.26 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.22 3kqu h SER 488 CO 0.58 0.00 -0.18 0.77 -0.53 0.00 0.00 176.83 177.47 3kqu h SER 489 N 0.00 0.00 -0.46 6.23 4.64 -1.90 -2.01 113.55 120.05 3kqu h SER 489 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 3kqu h SER 489 Cb 0.60 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.67 3kqu h SER 489 CO 0.00 0.18 0.02 0.58 -0.87 0.00 0.00 176.83 176.75 3kqu h VAL 490 N 0.00 1.26 -0.43 0.95 2.07 -1.11 0.02 116.25 119.01 3kqu h VAL 490 Ca -0.00 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.51 3kqu h VAL 490 Cb 0.44 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 3kqu h VAL 490 CO 0.02 0.35 0.27 -0.07 0.02 0.00 0.00 177.57 178.17 3kqu h LEU 491 N 0.66 0.50 -0.68 2.57 3.38 -1.52 -0.66 115.31 119.56 3kqu h LEU 491 Ca 0.13 -0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.17 3kqu h LEU 491 Cb 0.47 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.02 3kqu h LEU 491 CO 0.02 0.38 0.31 0.00 0.09 0.00 0.00 178.44 179.24 3kqu h GLU 493 N 0.54 0.72 -0.29 0.00 4.81 0.05 -2.15 114.58 118.25 3kqu h GLU 493 Ca 0.34 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.49 3kqu h GLU 493 Cb 0.38 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 3kqu h GLU 493 CO -0.28 0.47 0.04 0.00 -0.73 0.00 0.00 179.01 178.51 3kqu h TYR 495 N 0.31 0.48 -0.77 0.00 0.05 -1.25 0.15 116.97 115.94 3kqu h TYR 495 Ca 0.09 -0.01 0.06 0.00 0.05 0.00 0.00 58.73 58.91 3kqu h TYR 495 Cb 0.35 -0.15 -0.06 0.00 1.01 0.00 0.00 36.73 37.88 3kqu h TYR 495 CO 0.02 0.38 0.46 0.22 -1.05 0.00 0.00 178.16 178.20 3kqu h ASP 496 N 0.43 0.72 -0.36 3.88 1.82 -1.26 0.12 116.42 121.78 3kqu h ASP 496 Ca 0.12 0.02 -0.15 0.00 -0.39 0.00 0.00 57.03 56.63 3kqu h ASP 496 Cb 0.07 -0.13 -0.01 0.00 0.68 0.00 0.00 39.33 39.94 3kqu h ASP 496 CO -0.02 0.47 -0.33 0.00 -1.61 0.00 0.00 179.24 177.75 3kqu h ALA 497 N 1.37 0.66 -0.78 -0.78 0.00 -0.67 0.70 119.26 119.76 3kqu h ALA 497 Ca 0.33 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3kqu h ALA 497 Cb 0.15 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 3kqu h ALA 497 CO -0.17 0.67 0.50 0.78 0.00 0.00 0.00 179.25 181.04 3kqu h GLY 498 N 0.85 1.11 1.40 0.00 0.00 0.07 0.37 103.07 106.88 3kqu h GLY 498 Ca 0.08 -0.43 -0.25 0.00 0.00 0.00 0.00 47.33 46.73 3kqu h GLY 498 CO 0.08 0.42 -1.01 0.00 0.00 0.00 0.00 176.54 176.03 3kqu h ALA 500 N 0.58 0.56 0.00 0.00 0.00 -0.63 -3.42 119.26 116.35 3kqu h ALA 500 Ca -0.11 -1.30 -0.06 0.00 0.00 0.00 0.00 54.91 53.45 3kqu h ALA 500 Cb 1.66 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 19.81 3kqu h ALA 500 CO 0.19 1.41 -1.21 0.91 0.00 0.00 0.00 179.25 180.54 3kqu n TRP 501 N -3.24 0.00 -0.92 0.00 7.02 0.13 -4.84 117.44 115.59 3kqu n TRP 501 Ca -0.16 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 56.40 3kqu n TRP 501 Cb 1.03 -0.15 0.30 0.00 -2.42 0.00 0.00 31.31 30.07 3kqu n TRP 501 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 3kqu n TYR 502 N -2.34 1.25 -4.28 -5.99 4.01 -1.04 -4.90 117.16 103.87 3kqu n TYR 502 Ca -0.06 -0.81 -0.33 0.00 -0.16 0.00 0.00 57.90 56.55 3kqu n TYR 502 Cb 0.59 -0.35 -0.07 0.00 -0.31 0.00 0.00 39.34 39.19 3kqu n TYR 502 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 3kqu n GLU 503 N -0.09 -1.61 -4.59 -0.72 1.02 -1.02 -4.94 120.64 108.69 3kqu n GLU 503 Ca 0.23 0.19 -0.33 0.00 -0.02 0.00 0.00 57.16 57.23 3kqu n GLU 503 Cb 0.95 -4.14 -0.13 0.00 -0.02 0.00 0.00 31.44 28.11 3kqu n GLU 503 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3kqu s LEU 504 N -7.26 3.06 0.48 -4.62 1.43 -0.09 -5.03 118.68 106.65 3kqu s LEU 504 Ca 0.23 -0.16 -0.19 0.00 -1.03 0.00 0.00 54.13 52.98 3kqu s LEU 504 Cb -0.13 -1.70 -0.09 0.00 0.03 0.00 0.00 46.19 44.30 3kqu s LEU 504 CO 0.97 0.23 0.99 0.42 0.23 0.00 0.00 176.35 179.19 3kqu s THR 505 N 0.01 4.27 0.28 5.49 -4.23 -1.26 -3.68 115.64 116.51 3kqu s THR 505 Ca -0.01 1.27 0.00 0.00 -1.18 0.00 0.00 61.69 61.77 3kqu s THR 505 Cb -0.14 -3.59 0.29 0.00 1.34 0.00 0.00 72.50 70.40 3kqu s THR 505 CO 0.03 -0.44 1.66 -0.65 -0.54 0.00 0.00 174.62 174.68 3kqu h PRO 506 N 1.38 0.24 -0.74 3.99 0.11 -1.92 0.22 132.00 135.27 3kqu h PRO 506 Ca -0.48 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.64 3kqu h PRO 506 Cb 1.19 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.21 3kqu h PRO 506 CO 0.60 0.16 0.47 0.00 -0.21 0.00 0.00 178.00 179.02 3kqu h ALA 507 N 1.73 0.96 -0.63 -0.75 0.00 -1.91 -0.35 119.26 118.30 3kqu h ALA 507 Ca 0.51 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.30 3kqu h ALA 507 Cb 0.99 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 3kqu h ALA 507 CO -0.61 0.29 0.02 1.49 0.00 0.00 0.00 179.25 180.44 3kqu h GLU 508 N 0.94 1.09 -0.67 0.00 4.81 -1.04 -2.50 114.58 117.22 3kqu h GLU 508 Ca 0.29 -0.33 -0.04 0.00 -0.13 0.00 0.00 59.36 59.15 3kqu h GLU 508 Cb -0.03 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.22 3kqu h GLU 508 CO -0.09 1.05 0.27 1.15 -0.73 0.00 0.00 179.01 180.65 3kqu h THR 509 N 1.00 1.23 -0.66 0.32 2.02 -0.23 -2.71 112.91 113.88 3kqu h THR 509 Ca 0.18 -0.72 -0.01 0.00 0.77 0.00 0.00 66.41 66.63 3kqu h THR 509 Cb 0.54 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 3kqu h THR 509 CO 0.03 0.29 0.36 0.28 0.37 0.00 0.00 175.52 176.84 3kqu h SER 510 N 0.96 0.83 -0.35 4.18 0.02 -0.68 -0.94 113.55 117.58 3kqu h SER 510 Ca 0.23 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 3kqu h SER 510 Cb 0.18 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 3kqu h SER 510 CO -0.02 0.69 0.20 0.58 -1.14 0.00 0.00 176.83 177.14 3kqu h VAL 511 N 0.90 1.12 0.19 2.27 2.07 -1.15 0.05 116.25 121.70 3kqu h VAL 511 Ca 0.23 -0.29 -0.27 0.00 0.82 0.00 0.00 66.70 67.19 3kqu h VAL 511 Cb 0.05 0.62 0.03 0.00 -1.52 0.00 0.00 31.29 30.47 3kqu h VAL 511 CO -0.04 0.13 -1.18 0.03 0.02 0.00 0.00 177.57 176.53 3kqu h ARG 512 N 0.51 0.47 -0.10 1.57 3.08 -1.22 -3.03 114.38 115.66 3kqu h ARG 512 Ca 0.13 -0.76 -0.08 0.00 0.07 0.00 0.00 59.98 59.34 3kqu h ARG 512 Cb 0.01 0.27 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 3kqu h ARG 512 CO -0.02 1.35 -0.32 -0.07 -1.07 0.00 0.00 179.97 179.84 3kqu h LEU 513 N -0.02 0.19 -0.48 3.04 3.38 -0.98 -2.61 115.31 117.83 3kqu h LEU 513 Ca -0.20 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 3kqu h LEU 513 Cb 1.92 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 42.59 3kqu h LEU 513 CO 0.22 0.51 0.18 -0.09 0.09 0.00 0.00 178.44 179.35 3kqu h ARG 514 N 0.17 0.72 -0.91 1.13 9.65 -1.05 0.54 114.38 124.63 3kqu h ARG 514 Ca 0.02 -0.14 -0.00 0.00 -1.10 0.00 0.00 59.98 58.76 3kqu h ARG 514 Cb 0.66 -0.11 -0.04 0.00 -1.39 0.00 0.00 29.97 29.08 3kqu h ARG 514 CO 0.05 0.66 0.56 0.00 2.80 0.00 0.00 179.97 184.04 3kqu h ALA 515 N 1.03 1.28 0.57 2.80 0.00 -1.36 -1.10 119.26 122.48 3kqu h ALA 515 Ca 0.16 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 3kqu h ALA 515 Cb 0.21 -0.37 0.01 0.00 0.00 0.00 0.00 17.79 17.64 3kqu h ALA 515 CO -0.01 0.63 -0.27 -0.92 0.00 0.00 0.00 179.25 178.68 3kqu h TYR 516 N 1.25 -0.71 0.00 0.00 5.03 -1.05 -2.92 116.97 118.58 3kqu h TYR 516 Ca 0.33 -0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.62 3kqu h TYR 516 Cb -0.08 0.23 -0.00 0.00 1.55 0.00 0.00 36.73 38.44 3kqu h TYR 516 CO 0.00 -0.37 -0.01 -0.07 -1.32 0.00 0.00 178.16 176.39 3kqu h LEU 517 N -1.01 0.00 -0.77 2.82 4.07 -0.80 -1.79 115.31 117.84 3kqu h LEU 517 Ca -0.08 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.88 3kqu h LEU 517 Cb 0.65 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.39 3kqu h LEU 517 CO 0.13 0.01 -0.11 0.59 -1.08 0.00 0.00 178.44 177.98 3kqu n ASN 518 N -3.73 1.30 -4.61 -0.43 5.03 -0.43 -4.83 115.26 107.56 3kqu n ASN 518 Ca -0.03 -1.24 -0.38 0.00 0.87 0.00 0.00 54.58 53.80 3kqu n ASN 518 Cb 0.09 0.05 -0.10 0.00 -1.02 0.00 0.00 39.78 38.80 3kqu n ASN 518 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 3kqu s THR 519 N -2.21 5.28 0.50 3.41 2.01 -0.68 -5.07 115.64 118.89 3kqu s THR 519 Ca 0.32 0.29 -0.22 0.00 0.31 0.00 0.00 61.69 62.39 3kqu s THR 519 Cb 0.20 -3.57 -0.06 0.00 0.01 0.00 0.00 72.50 69.08 3kqu s THR 519 CO 0.41 0.24 1.26 -2.84 -0.69 0.00 0.00 174.62 173.00 3kqu s PRO 520 N 1.73 3.46 0.00 4.92 0.02 -1.26 -3.76 135.00 140.11 3kqu s PRO 520 Ca 0.09 2.00 0.00 0.00 0.02 0.00 0.00 61.00 63.12 3kqu s PRO 520 Cb -0.16 -2.34 0.00 0.00 0.02 0.00 0.00 34.50 32.02 3kqu s PRO 520 CO 0.10 -0.86 0.00 0.41 -0.33 0.00 0.00 177.00 176.32 3kqu n GLY 521 N 0.58 0.59 3.84 0.52 0.00 -1.26 -5.08 105.19 104.38 3kqu n GLY 521 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 3kqu n GLY 521 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3kqu s LEU 522 N 0.00 3.19 0.33 0.99 1.43 -1.25 -4.53 118.68 118.84 3kqu s LEU 522 Ca 0.00 -0.94 -0.29 0.00 -1.03 0.00 0.00 54.13 51.87 3kqu s LEU 522 Cb 0.00 -1.71 -0.10 0.00 0.03 0.00 0.00 46.19 44.41 3kqu s LEU 522 CO 0.00 -0.70 1.37 -2.84 0.23 0.00 0.00 176.35 174.42 3kqu s PRO 523 N -4.08 4.28 0.35 1.29 0.02 -1.26 -4.86 135.00 130.73 3kqu s PRO 523 Ca 0.44 2.32 0.04 0.00 0.02 0.00 0.00 61.00 63.82 3kqu s PRO 523 Cb -0.01 -3.05 -0.01 0.00 0.02 0.00 0.00 34.50 31.45 3kqu s PRO 523 CO 0.25 -0.31 0.50 0.14 -0.33 0.00 0.00 177.00 177.26 3kqu s VAL 524 N -0.95 4.34 -0.04 3.83 -7.23 0.07 -4.93 120.40 115.49 3kqu s VAL 524 Ca 0.52 -0.84 -0.29 0.00 -1.81 0.00 0.00 61.98 59.55 3kqu s VAL 524 Cb -0.42 -3.54 0.09 0.00 0.56 0.00 0.00 36.38 33.07 3kqu s VAL 524 CO 0.54 -0.26 0.76 0.00 -0.31 0.00 0.00 175.10 175.83 3kqu n GLN 526 N 0.58 1.71 -2.51 0.00 3.00 -1.26 -4.85 117.38 114.05 3kqu n GLN 526 Ca -0.16 0.61 -0.40 0.00 -0.01 0.00 0.00 57.00 57.04 3kqu n GLN 526 Cb 0.59 -2.20 -0.03 0.00 0.00 0.00 0.00 30.24 28.61 3kqu n GLN 526 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 3kqu s ASP 527 N 0.13 6.41 -0.17 1.08 3.68 -1.26 -4.69 116.67 121.84 3kqu s ASP 527 Ca 0.69 -1.58 0.17 0.00 2.13 0.00 0.00 52.55 53.96 3kqu s ASP 527 Cb -0.72 -2.57 0.49 0.00 -1.45 0.00 0.00 42.92 38.67 3kqu s ASP 527 CO 0.51 -1.59 1.38 1.41 0.13 0.00 0.00 175.17 177.01 3kqu n HIS 528 N 9.38 0.79 0.08 -5.34 8.25 -1.26 -4.76 115.22 122.35 3kqu n HIS 528 Ca 0.37 -0.91 -0.13 0.00 -0.26 0.00 0.00 57.72 56.78 3kqu n HIS 528 Cb 0.50 -0.29 -0.06 0.00 1.12 0.00 0.00 29.99 31.25 3kqu n HIS 528 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 3kqu h LEU 529 N 1.49 -1.16 -0.49 2.41 3.38 -1.99 -0.82 115.31 118.12 3kqu h LEU 529 Ca 0.00 0.14 0.10 0.00 0.09 0.00 0.00 57.88 58.21 3kqu h LEU 529 Cb 1.38 0.45 -0.10 0.00 0.09 0.00 0.00 40.66 42.48 3kqu h LEU 529 CO 0.19 -0.45 -0.21 -0.33 0.09 0.00 0.00 178.44 177.73 3kqu h GLU 530 N -0.57 -0.10 0.51 1.13 4.39 -1.99 0.34 114.58 118.29 3kqu h GLU 530 Ca 0.04 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.73 3kqu h GLU 530 Cb 0.64 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.30 3kqu h GLU 530 CO -0.27 -0.07 -0.40 0.35 -1.16 0.00 0.00 179.01 177.46 3kqu h PHE 531 N -0.11 -1.09 -0.92 4.33 3.57 -1.80 -0.39 116.94 120.54 3kqu h PHE 531 Ca 0.23 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.82 3kqu h PHE 531 Cb 0.46 0.41 -0.07 0.00 2.79 0.00 0.00 35.95 39.55 3kqu h PHE 531 CO -0.49 -0.56 0.59 -1.49 -2.23 0.00 0.00 178.31 174.13 3kqu h TRP 532 N -0.88 1.02 -0.32 0.41 4.06 -0.77 -1.14 115.95 118.32 3kqu h TRP 532 Ca -0.07 0.03 -0.00 0.00 2.06 0.00 0.00 58.89 60.91 3kqu h TRP 532 Cb 0.73 -0.33 -0.02 0.00 -1.00 0.00 0.00 29.16 28.55 3kqu h TRP 532 CO -0.14 0.48 0.19 1.49 -3.56 0.00 0.00 178.44 176.89 3kqu h GLU 533 N 0.96 0.45 -0.10 0.49 4.81 -0.15 -1.59 114.58 119.44 3kqu h GLU 533 Ca 0.42 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.55 3kqu h GLU 533 Cb 0.34 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 3kqu h GLU 533 CO -0.18 0.36 -0.18 0.66 -0.73 0.00 0.00 179.01 178.94 3kqu h SER 534 N 0.41 0.15 0.76 1.04 4.64 -0.14 -0.56 113.55 119.85 3kqu h SER 534 Ca 0.12 -0.03 -0.04 0.00 -0.47 0.00 0.00 61.79 61.37 3kqu h SER 534 Cb 0.04 -0.04 0.01 0.00 -0.31 0.00 0.00 62.40 62.10 3kqu h SER 534 CO -0.02 0.34 -0.36 0.58 -0.87 0.00 0.00 176.83 176.50 3kqu h VAL 535 N 0.15 0.07 0.00 0.95 2.07 -0.65 -3.17 116.25 115.66 3kqu h VAL 535 Ca 0.03 -0.23 -0.04 0.00 0.82 0.00 0.00 66.70 67.28 3kqu h VAL 535 Cb 0.41 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 3kqu h VAL 535 CO 0.03 0.01 -0.18 -0.26 0.02 0.00 0.00 177.57 177.18 3kqu h PHE 536 N -1.23 0.00 -0.05 1.57 -1.00 -1.20 -1.76 116.94 113.28 3kqu h PHE 536 Ca -0.10 0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.69 3kqu h PHE 536 Cb 0.79 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.35 3kqu h PHE 536 CO -0.00 0.18 0.05 1.15 -1.61 0.00 0.00 178.31 178.08 3kqu h THR 537 N 0.00 0.64 0.00 -1.55 2.02 -1.08 -1.54 112.91 111.40 3kqu h THR 537 Ca -0.00 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 67.03 3kqu h THR 537 Cb 0.34 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 3kqu h THR 537 CO 0.02 0.00 -0.73 1.23 0.37 0.00 0.00 175.52 176.41 3kqu h GLY 538 N 0.00 0.00 -7.63 2.16 0.00 -1.30 -3.41 103.07 92.90 3kqu h GLY 538 Ca 0.02 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.77 3kqu h GLY 538 CO -0.00 0.00 1.81 1.08 0.00 0.00 0.00 176.54 179.43 3kqu s LEU 539 N -6.56 3.60 0.29 3.11 1.43 -0.58 -4.95 118.68 115.01 3kqu s LEU 539 Ca 0.03 -2.05 0.09 0.00 -1.03 0.00 0.00 54.13 51.17 3kqu s LEU 539 Cb 0.09 -2.58 -0.04 0.00 0.03 0.00 0.00 46.19 43.68 3kqu s LEU 539 CO 0.78 -1.66 0.02 0.42 0.23 0.00 0.00 176.35 176.14 3kqu s THR 540 N 5.92 3.28 -1.23 5.49 -4.23 -1.26 -4.72 115.64 118.88 3kqu s THR 540 Ca 0.56 -1.89 -0.01 0.00 -1.18 0.00 0.00 61.69 59.17 3kqu s THR 540 Cb 0.02 -2.86 0.00 0.00 1.34 0.00 0.00 72.50 71.01 3kqu s THR 540 CO 0.06 -0.32 1.00 1.41 -0.54 0.00 0.00 174.62 176.22 3kqu n HIS 541 N -0.94 -2.26 -2.06 3.99 8.25 -1.26 -4.97 115.22 115.96 3kqu n HIS 541 Ca -0.06 0.94 -0.33 0.00 -0.26 0.00 0.00 57.72 58.02 3kqu n HIS 541 Cb 0.60 -5.02 0.01 0.00 1.12 0.00 0.00 29.99 26.70 3kqu n HIS 541 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 3kqu s ILE 542 N -3.38 3.64 -0.30 1.59 2.07 -1.26 -4.96 121.20 118.60 3kqu s ILE 542 Ca 0.08 0.82 -0.29 0.00 -1.41 0.00 0.00 60.65 59.85 3kqu s ILE 542 Cb -0.04 -3.33 0.00 0.00 0.13 0.00 0.00 42.46 39.23 3kqu s ILE 542 CO 0.74 -0.42 1.26 -0.62 -1.91 0.00 0.00 174.94 173.98 3kqu s ASP 543 N -2.57 6.74 0.30 4.50 3.68 -1.26 -4.89 116.67 123.16 3kqu s ASP 543 Ca 0.65 1.20 0.02 0.00 2.13 0.00 0.00 52.55 56.55 3kqu s ASP 543 Cb -0.18 -2.54 0.57 0.00 -1.45 0.00 0.00 42.92 39.32 3kqu s ASP 543 CO 0.35 -1.03 1.88 0.00 0.13 0.00 0.00 175.17 176.50 3kqu h ALA 544 N 9.00 1.55 -0.61 3.66 0.00 -1.99 -0.63 119.26 130.24 3kqu h ALA 544 Ca -0.25 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 3kqu h ALA 544 Cb 1.09 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 3kqu h ALA 544 CO 1.03 0.26 0.25 1.25 0.00 0.00 0.00 179.25 182.05 3kqu h HIS 545 N 0.99 0.89 -0.06 0.00 6.17 -1.99 0.05 115.15 121.20 3kqu h HIS 545 Ca 0.44 -0.05 -0.13 0.00 0.71 0.00 0.00 60.37 61.34 3kqu h HIS 545 Cb 0.36 -0.27 0.01 0.00 2.52 0.00 0.00 27.41 30.02 3kqu h HIS 545 CO -0.00 0.68 -0.48 0.74 0.71 0.00 0.00 177.93 179.58 3kqu h PHE 546 N 0.88 0.59 0.01 5.26 0.05 -1.64 -2.64 116.94 119.46 3kqu h PHE 546 Ca 0.21 -0.28 0.02 0.00 3.82 0.00 0.00 57.97 61.73 3kqu h PHE 546 Cb 0.16 -0.08 -0.02 0.00 2.00 0.00 0.00 35.95 38.00 3kqu h PHE 546 CO 0.01 1.06 -0.10 1.25 -0.18 0.00 0.00 178.31 180.36 3kqu h LEU 547 N -0.05 -0.27 -0.85 1.54 6.46 -0.94 -1.39 115.31 119.81 3kqu h LEU 547 Ca -0.04 0.04 0.13 0.00 -0.12 0.00 0.00 57.88 57.89 3kqu h LEU 547 Cb 1.15 0.12 -0.09 0.00 -0.73 0.00 0.00 40.66 41.11 3kqu h LEU 547 CO 0.10 -0.14 0.46 -1.28 -0.62 0.00 0.00 178.44 176.96 3kqu h SER 548 N -0.17 0.60 -0.58 1.25 0.87 -1.05 -1.52 113.55 112.95 3kqu h SER 548 Ca 0.03 0.08 -0.11 0.00 -1.23 0.00 0.00 61.79 60.56 3kqu h SER 548 Cb 0.21 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.12 3kqu h SER 548 CO -0.09 0.29 -0.06 1.56 -0.53 0.00 0.00 176.83 178.00 3kqu h GLN 549 N 0.70 1.06 0.00 2.24 4.20 -0.92 -2.33 115.11 120.05 3kqu h GLN 549 Ca 0.44 -0.37 -0.09 0.00 0.06 0.00 0.00 58.65 58.69 3kqu h GLN 549 Cb 0.56 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 3kqu h GLN 549 CO -0.32 1.07 -0.44 1.79 -0.67 0.00 0.00 178.83 180.26 3kqu h THR 550 N 0.95 0.96 -0.09 -0.54 1.35 -0.75 -1.95 112.91 112.85 3kqu h THR 550 Ca 0.16 -1.73 -0.05 0.00 -0.55 0.00 0.00 66.41 64.24 3kqu h THR 550 Cb 0.63 2.04 -0.00 0.00 -1.73 0.00 0.00 68.15 69.09 3kqu h THR 550 CO 0.04 0.43 -0.14 0.11 -0.25 0.00 0.00 175.52 175.71 3kqu h LYS 551 N 0.00 0.25 0.00 4.72 1.57 -1.15 -2.53 116.57 119.44 3kqu h LYS 551 Ca -0.00 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 3kqu h LYS 551 Cb 1.01 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.33 3kqu h LYS 551 CO 0.06 0.73 0.00 1.96 -0.57 0.00 0.00 179.45 181.62 3kqu h GLN 552 N -0.20 0.00 -0.00 3.15 4.20 -1.38 -2.00 115.11 118.88 3kqu h GLN 552 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 3kqu h GLN 552 Cb 0.71 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.49 3kqu h GLN 552 CO 0.03 0.00 -0.34 0.00 -0.67 0.00 0.00 178.83 177.85 3kqu n ALA 553 N -1.88 3.19 -1.02 3.87 0.00 -0.74 -4.93 120.51 119.00 3kqu n ALA 553 Ca 0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 53.44 53.16 3kqu n ALA 553 Cb 0.27 -1.21 -0.00 0.00 0.00 0.00 0.00 19.45 18.50 3kqu n ALA 553 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3kqu n GLY 554 N 1.47 0.47 3.69 0.00 0.00 -0.75 -5.00 105.19 105.06 3kqu n GLY 554 Ca 0.07 -0.22 -0.39 0.00 0.00 0.00 0.00 46.02 45.49 3kqu n GLY 554 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3kqu n ASP 555 N 0.27 1.97 -4.80 1.61 8.00 -0.97 -4.97 116.55 117.67 3kqu n ASP 555 Ca -0.01 0.94 -0.35 0.00 0.71 0.00 0.00 54.79 56.08 3kqu n ASP 555 Cb 0.06 -1.49 -0.06 0.00 -0.02 0.00 0.00 41.12 39.61 3kqu n ASP 555 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3kqu s ASN 556 N -0.98 7.06 -1.23 -2.24 0.01 -1.26 -3.64 114.94 112.66 3kqu s ASN 556 Ca 0.72 1.81 -0.10 0.00 -0.71 0.00 0.00 52.86 54.58 3kqu s ASN 556 Cb -0.44 -2.56 -0.01 0.00 0.41 0.00 0.00 41.25 38.65 3kqu s ASN 556 CO 0.50 -0.27 0.70 0.49 -1.51 0.00 0.00 177.10 177.01 3kqu n PHE 557 N -0.06 -1.90 -0.01 2.20 3.01 -1.26 -4.76 117.46 114.69 3kqu n PHE 557 Ca 0.05 0.64 0.10 0.00 1.01 0.00 0.00 57.45 59.24 3kqu n PHE 557 Cb 0.52 -3.79 0.51 0.00 -0.01 0.00 0.00 39.48 36.71 3kqu n PHE 557 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 3kqu h PRO 558 N -1.81 0.36 0.10 -1.08 0.13 -1.87 -1.24 132.00 126.58 3kqu h PRO 558 Ca -0.64 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.46 3kqu h PRO 558 Cb 1.36 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.41 3kqu h PRO 558 CO 0.53 0.24 -0.05 -0.92 -0.23 0.00 0.00 178.00 177.57 3kqu h TYR 559 N 0.37 -0.13 -0.72 1.56 3.20 -1.89 -1.03 116.97 118.34 3kqu h TYR 559 Ca 0.20 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.08 3kqu h TYR 559 Cb 0.32 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.60 3kqu h TYR 559 CO -0.00 0.25 0.47 -0.07 -1.64 0.00 0.00 178.16 177.17 3kqu h LEU 560 N -0.53 0.81 0.44 2.82 3.38 -1.85 0.47 115.31 120.86 3kqu h LEU 560 Ca -0.01 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 3kqu h LEU 560 Cb 0.43 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 3kqu h LEU 560 CO 0.02 0.58 -0.26 0.58 0.09 0.00 0.00 178.44 179.46 3kqu h VAL 561 N 0.96 0.46 -0.59 1.22 2.07 -1.23 -1.83 116.25 117.32 3kqu h VAL 561 Ca 0.27 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.78 3kqu h VAL 561 Cb -0.09 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.11 3kqu h VAL 561 CO -0.07 0.00 0.35 0.00 0.02 0.00 0.00 177.57 177.88 3kqu h ALA 562 N -0.14 1.52 -0.57 1.67 0.00 -0.84 -1.59 119.26 119.32 3kqu h ALA 562 Ca -0.05 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 3kqu h ALA 562 Cb 0.54 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 3kqu h ALA 562 CO 0.06 0.42 0.13 -0.92 0.00 0.00 0.00 179.25 178.93 3kqu h TYR 563 N 0.81 0.96 -0.48 0.00 3.20 0.27 0.31 116.97 122.04 3kqu h TYR 563 Ca 0.21 -0.12 -0.04 0.00 3.14 0.00 0.00 58.73 61.93 3kqu h TYR 563 Cb -0.03 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 37.94 3kqu h TYR 563 CO 0.00 0.83 0.14 0.37 -1.64 0.00 0.00 178.16 177.87 3kqu h GLN 564 N 0.82 0.72 -0.61 1.82 5.75 -0.87 -0.68 115.11 122.05 3kqu h GLN 564 Ca 0.18 -0.12 -0.09 0.00 -0.15 0.00 0.00 58.65 58.47 3kqu h GLN 564 Cb 0.36 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.77 3kqu h GLN 564 CO 0.00 0.63 0.03 0.00 -2.65 0.00 0.00 178.83 176.84 3kqu h ALA 565 N 1.46 0.81 -0.10 3.38 0.00 -0.63 -1.87 119.26 122.32 3kqu h ALA 565 Ca 0.16 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 3kqu h ALA 565 Cb 0.22 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 3kqu h ALA 565 CO -0.01 0.63 0.06 1.15 0.00 0.00 0.00 179.25 181.08 3kqu h THR 566 N 0.95 1.06 -0.47 0.00 2.02 -0.10 -1.30 112.91 115.07 3kqu h THR 566 Ca 0.18 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.22 3kqu h THR 566 Cb 0.52 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 3kqu h THR 566 CO 0.03 0.05 0.31 0.58 0.37 0.00 0.00 175.52 176.85 3kqu h VAL 567 N 0.10 1.12 0.39 3.16 2.07 -1.06 -1.51 116.25 120.52 3kqu h VAL 567 Ca 0.04 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 3kqu h VAL 567 Cb 0.03 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 3kqu h VAL 567 CO -0.01 0.12 -0.34 0.00 0.02 0.00 0.00 177.57 177.36 3kqu h ALA 569 N -0.28 0.84 0.00 0.00 0.00 -1.10 0.20 119.26 118.92 3kqu h ALA 569 Ca -0.03 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3kqu h ALA 569 Cb 0.66 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 3kqu h ALA 569 CO -0.04 -0.23 -0.02 0.00 0.00 0.00 0.00 179.25 178.96 3kqu h ARG 570 N 0.38 0.00 -0.29 0.00 3.08 -0.99 -0.26 114.38 116.30 3kqu h ARG 570 Ca 0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.39 3kqu h ARG 570 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.52 3kqu h ARG 570 CO -0.36 0.02 0.00 0.00 -1.07 0.00 0.00 179.97 178.57 3kqu n ALA 571 N -2.13 2.39 -3.14 0.04 0.00 0.21 -4.94 120.51 112.94 3kqu n ALA 571 Ca -0.02 -0.93 -0.22 0.00 0.00 0.00 0.00 53.44 52.27 3kqu n ALA 571 Cb 0.18 -0.68 0.01 0.00 0.00 0.00 0.00 19.45 18.95 3kqu n ALA 571 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3kqu n GLN 572 N 1.13 -3.71 -4.12 0.00 6.02 0.47 -4.87 117.38 112.30 3kqu n GLN 572 Ca 0.15 0.63 -0.27 0.00 -0.01 0.00 0.00 57.00 57.50 3kqu n GLN 572 Cb 0.51 -5.37 -0.06 0.00 1.02 0.00 0.00 30.24 26.33 3kqu n GLN 572 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3kqu s ALA 573 N -2.97 3.43 0.68 -1.58 0.00 0.02 0.13 121.76 121.46 3kqu s ALA 573 Ca 0.32 -1.24 -0.11 0.00 0.00 0.00 0.00 51.96 50.92 3kqu s ALA 573 Cb -0.16 -1.23 -0.00 0.00 0.00 0.00 0.00 23.12 21.73 3kqu s ALA 573 CO 0.39 0.53 1.07 -1.25 0.00 0.00 0.00 175.76 176.50 3kqu s PRO 574 N -2.94 3.06 0.97 0.00 0.04 -1.26 -4.19 135.00 130.68 3kqu s PRO 574 Ca 0.29 0.66 -0.14 0.00 0.04 0.00 0.00 61.00 61.86 3kqu s PRO 574 Cb -0.10 -2.03 0.17 0.00 0.04 0.00 0.00 34.50 32.58 3kqu s PRO 574 CO 0.21 -0.94 1.15 -1.25 0.04 0.00 0.00 177.00 176.21 3kqu s PRO 575 N -5.22 0.68 0.47 0.56 0.04 -1.26 -4.45 135.00 125.82 3kqu s PRO 575 Ca 0.57 0.20 0.26 0.00 0.04 0.00 0.00 61.00 62.08 3kqu s PRO 575 Cb -0.12 -1.79 1.31 0.00 0.04 0.00 0.00 34.50 33.94 3kqu s PRO 575 CO 0.53 -2.49 1.82 -1.35 0.04 0.00 0.00 177.00 175.55 3kqu h PRO 576 N -1.71 0.19 0.00 0.56 0.11 -1.96 -3.44 132.00 125.76 3kqu h PRO 576 Ca -0.50 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 3kqu h PRO 576 Cb 1.32 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.39 3kqu h PRO 576 CO 0.56 0.13 0.09 -1.13 -0.21 0.00 0.00 178.00 177.44 3kqu n SER 577 N -4.41 -0.91 -1.60 -2.05 3.41 -1.26 -0.66 113.62 106.14 3kqu n SER 577 Ca 0.23 -1.67 -0.15 0.00 -0.26 0.00 0.00 58.87 57.01 3kqu n SER 577 Cb 0.98 1.53 0.09 0.00 -0.26 0.00 0.00 64.21 66.55 3kqu n SER 577 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 3kqu n TRP 578 N -0.22 1.93 -2.51 7.33 7.02 -1.26 -4.82 117.44 124.91 3kqu n TRP 578 Ca -0.03 -2.04 -0.23 0.00 -1.02 0.00 0.00 57.50 54.18 3kqu n TRP 578 Cb 0.25 -0.43 0.06 0.00 -2.42 0.00 0.00 31.31 28.76 3kqu n TRP 578 CO 0.00 0.00 0.00 0.16 -2.02 0.00 0.00 177.69 175.83 3kqu s ASP 579 N -3.23 4.97 0.30 -0.99 1.47 -1.26 -4.93 116.67 113.00 3kqu s ASP 579 Ca 0.48 0.05 0.05 0.00 1.18 0.00 0.00 52.55 54.31 3kqu s ASP 579 Cb 0.41 -0.78 0.81 0.00 -0.34 0.00 0.00 42.92 43.02 3kqu s ASP 579 CO 0.00 -1.41 1.46 0.00 0.68 0.00 0.00 175.17 175.91 3kqu n GLN 580 N -2.60 -0.07 -0.33 2.11 1.13 -1.26 -0.89 117.38 115.48 3kqu n GLN 580 Ca 0.09 1.37 0.31 0.00 -1.94 0.00 0.00 57.00 56.84 3kqu n GLN 580 Cb 0.60 -2.23 0.67 0.00 0.11 0.00 0.00 30.24 29.39 3kqu n GLN 580 CO 0.00 0.00 0.00 1.98 -1.44 0.00 0.00 177.06 177.60 3kqu h MET 581 N 0.00 0.13 -0.34 -1.09 4.05 -1.98 -1.03 114.93 114.67 3kqu h MET 581 Ca 0.60 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 60.02 3kqu h MET 581 Cb 1.33 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 32.10 3kqu h MET 581 CO -0.85 0.08 0.00 0.91 0.23 0.00 0.00 176.91 177.29 3kqu n TRP 582 N -4.35 1.01 -0.08 1.39 7.02 -0.07 -4.70 117.44 117.66 3kqu n TRP 582 Ca 0.26 -0.76 0.22 0.00 -1.02 0.00 0.00 57.50 56.19 3kqu n TRP 582 Cb 1.14 -0.27 0.67 0.00 -2.42 0.00 0.00 31.31 30.42 3kqu n TRP 582 CO 0.00 0.00 0.00 1.57 -2.02 0.00 0.00 177.69 177.24 3kqu h LYS 583 N 2.26 0.07 0.00 -0.99 2.10 -1.23 -1.25 116.57 117.53 3kqu h LYS 583 Ca 0.00 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3kqu h LYS 583 Cb 1.36 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.67 3kqu h LYS 583 CO 0.21 0.05 0.00 0.00 -2.00 0.00 0.00 179.45 177.71 3kqu n LEU 585 N -1.44 0.38 -0.30 0.00 4.77 -0.47 -4.56 117.00 115.37 3kqu n LEU 585 Ca 0.00 -0.36 0.21 0.00 -0.03 0.00 0.00 56.01 55.83 3kqu n LEU 585 Cb 0.00 0.00 0.49 0.00 -2.33 0.00 0.00 43.42 41.59 3kqu n LEU 585 CO 0.00 0.10 1.22 -0.29 -1.33 0.00 0.00 177.39 177.08 3kqu h ILE 586 N 0.00 0.59 0.00 -0.08 -0.00 -1.30 0.36 117.51 117.07 3kqu h ILE 586 Ca 0.00 -0.15 0.00 0.00 -0.00 0.00 0.00 64.86 64.71 3kqu h ILE 586 Cb 0.34 0.12 0.00 0.00 -0.00 0.00 0.00 36.82 37.28 3kqu h ILE 586 CO 0.00 0.08 0.03 -0.09 -0.00 0.00 0.00 178.15 178.17 3kqu h ARG 587 N 0.43 0.00 -0.01 2.19 2.43 -1.80 -1.30 114.38 116.31 3kqu h ARG 587 Ca 0.55 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.72 3kqu h ARG 587 Cb 1.35 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.90 3kqu h ARG 587 CO -0.26 0.00 -0.29 1.28 -1.51 0.00 0.00 179.97 179.19 3kqu n LEU 588 N -2.77 1.50 -0.21 3.80 4.32 0.12 -4.74 117.00 119.02 3kqu n LEU 588 Ca -0.02 -0.77 0.06 0.00 -0.02 0.00 0.00 56.01 55.25 3kqu n LEU 588 Cb 0.09 0.00 0.12 0.00 -1.62 0.00 0.00 43.42 42.00 3kqu n LEU 588 CO 0.16 0.29 0.43 1.17 -1.22 0.00 0.00 177.39 178.22 3kqu n LYS 589 N -0.15 -0.05 0.27 3.23 4.81 -0.49 0.43 118.16 126.21 3kqu n LYS 589 Ca 0.06 0.93 0.14 0.00 -0.87 0.00 0.00 58.31 58.56 3kqu n LYS 589 Cb 0.30 -1.41 0.84 0.00 0.02 0.00 0.00 35.03 34.78 3kqu n LYS 589 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 3kqu h PRO 590 N 0.00 0.00 0.00 1.64 0.11 -1.85 -3.00 132.00 128.90 3kqu h PRO 590 Ca 0.32 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 66.08 3kqu h PRO 590 Cb 0.55 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.60 3kqu h PRO 590 CO -0.60 0.00 -2.25 0.25 -0.21 0.00 0.00 178.00 175.19 3kqu n THR 591 N -4.00 1.40 -2.21 -1.15 -2.24 0.17 -4.96 114.28 101.31 3kqu n THR 591 Ca -0.02 -0.84 -0.41 0.00 -2.27 0.00 0.00 64.05 60.51 3kqu n THR 591 Cb 0.13 -0.56 -0.03 0.00 -2.10 0.00 0.00 70.33 67.77 3kqu n THR 591 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3kqu s LEU 592 N -5.59 4.45 0.05 3.22 1.43 -0.90 -4.87 118.68 116.48 3kqu s LEU 592 Ca -0.09 2.56 -0.27 0.00 -1.03 0.00 0.00 54.13 55.31 3kqu s LEU 592 Cb 0.07 -3.64 0.09 0.00 0.03 0.00 0.00 46.19 42.73 3kqu s LEU 592 CO 0.83 -0.45 0.76 -1.38 0.23 0.00 0.00 176.35 176.34 3kqu s HIS 593 N -1.00 -0.45 0.00 0.29 -3.43 0.12 -4.75 115.29 106.07 3kqu s HIS 593 Ca 0.49 0.35 0.00 0.00 -0.80 0.00 0.00 55.06 55.10 3kqu s HIS 593 Cb -0.38 0.53 0.00 0.00 -1.43 0.00 0.00 32.58 31.31 3kqu s HIS 593 CO 0.49 -0.67 0.00 0.41 -2.00 0.00 0.00 174.74 172.97 3kqu n GLY 594 N -0.17 -1.80 3.85 -1.38 0.00 -1.26 -4.16 105.19 100.27 3kqu n GLY 594 Ca -0.13 -1.84 -0.31 0.00 0.00 0.00 0.00 46.02 43.74 3kqu n GLY 594 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3kqu s PRO 595 N 0.00 3.39 -0.03 1.61 0.04 -1.26 -4.50 135.00 134.24 3kqu s PRO 595 Ca 0.00 0.82 -0.22 0.00 0.04 0.00 0.00 61.00 61.64 3kqu s PRO 595 Cb 0.00 -2.05 -0.05 0.00 0.04 0.00 0.00 34.50 32.44 3kqu s PRO 595 CO 0.00 -0.74 0.65 0.99 0.04 0.00 0.00 177.00 177.94 3kqu s THR 596 N -3.12 4.97 -1.35 1.26 2.01 0.42 -4.56 115.64 115.26 3kqu s THR 596 Ca 0.56 1.35 -0.16 0.00 0.31 0.00 0.00 61.69 63.75 3kqu s THR 596 Cb -0.12 -3.99 0.07 0.00 0.01 0.00 0.00 72.50 68.47 3kqu s THR 596 CO 0.54 0.33 1.89 -2.65 -0.69 0.00 0.00 174.62 174.04 3kqu n PRO 597 N 3.25 3.10 -1.71 4.92 -0.02 -1.26 -0.70 135.00 142.59 3kqu n PRO 597 Ca -0.04 -3.09 -0.42 0.00 -2.02 0.00 0.00 63.50 57.93 3kqu n PRO 597 Cb 0.51 -3.40 -0.03 0.00 -0.02 0.00 0.00 33.50 30.56 3kqu n PRO 597 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3kqu s LEU 598 N 3.34 4.42 -0.07 2.45 2.96 -1.10 -4.87 118.68 125.81 3kqu s LEU 598 Ca 0.51 2.63 0.08 0.00 -0.22 0.00 0.00 54.13 57.13 3kqu s LEU 598 Cb 0.07 -3.53 -0.24 0.00 0.50 0.00 0.00 46.19 42.99 3kqu s LEU 598 CO 0.02 -1.04 0.57 0.18 -1.32 0.00 0.00 176.35 174.76 3kqu n LEU 599 N 7.42 1.27 -3.77 -0.68 4.77 -1.26 -4.78 117.00 119.96 3kqu n LEU 599 Ca 0.20 0.35 0.01 0.00 -0.03 0.00 0.00 56.01 56.54 3kqu n LEU 599 Cb 0.41 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 3kqu n LEU 599 CO 0.67 0.50 1.01 -0.72 -1.33 0.00 0.00 177.39 177.53 3kqu s TYR 600 N -2.59 -0.01 -0.26 -1.77 -0.85 -1.26 -4.59 117.35 106.02 3kqu s TYR 600 Ca -0.09 -0.15 -0.06 0.00 -0.52 0.00 0.00 57.07 56.25 3kqu s TYR 600 Cb 0.08 0.58 -0.01 0.00 0.38 0.00 0.00 41.96 42.98 3kqu s TYR 600 CO 0.81 -0.40 0.05 1.03 -1.52 0.00 0.00 175.55 175.52 3kqu s ARG 601 N -2.34 3.42 0.00 -3.49 0.52 -0.64 -4.92 118.95 111.50 3kqu s ARG 601 Ca 0.20 -0.63 0.11 0.00 -0.52 0.00 0.00 55.73 54.89 3kqu s ARG 601 Cb 0.02 -3.27 -0.02 0.00 0.52 0.00 0.00 34.95 32.20 3kqu s ARG 601 CO -0.01 -0.27 0.62 1.28 0.02 0.00 0.00 175.30 176.94 3kqu n LEU 602 N 4.88 1.13 0.00 2.53 4.77 -1.26 -0.86 117.00 128.18 3kqu n LEU 602 Ca -0.16 -0.72 0.00 0.00 -0.03 0.00 0.00 56.01 55.10 3kqu n LEU 602 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 3kqu n LEU 602 CO 0.31 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 3kqu n GLY 603 N 0.98 1.04 3.77 -0.72 0.00 -1.26 -4.87 105.19 104.12 3kqu n GLY 603 Ca 0.04 -0.55 -0.40 0.00 0.00 0.00 0.00 46.02 45.11 3kqu n GLY 603 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kqu s ALA 604 N -1.00 3.38 -0.20 4.61 0.00 -1.26 -5.02 121.76 122.27 3kqu s ALA 604 Ca 0.00 1.13 -0.00 0.00 0.00 0.00 0.00 51.96 53.08 3kqu s ALA 604 Cb 0.00 -3.43 0.02 0.00 0.00 0.00 0.00 23.12 19.71 3kqu s ALA 604 CO 0.00 -0.55 -0.14 0.08 0.00 0.00 0.00 175.76 175.15 3kqu s VAL 605 N -1.21 2.47 -0.14 0.00 1.01 -1.26 -4.45 120.40 116.82 3kqu s VAL 605 Ca 0.51 -0.87 0.06 0.00 0.00 0.00 0.00 61.98 61.67 3kqu s VAL 605 Cb -0.36 -2.11 -0.13 0.00 0.00 0.00 0.00 36.38 33.78 3kqu s VAL 605 CO 0.47 0.45 -0.06 0.00 0.00 0.00 0.00 175.10 175.96 3kqu n GLN 606 N 4.66 1.10 -1.61 2.72 6.02 0.16 -5.00 117.38 125.43 3kqu n GLN 606 Ca -0.19 0.05 -0.30 0.00 -0.01 0.00 0.00 57.00 56.54 3kqu n GLN 606 Cb 0.49 -1.32 0.07 0.00 1.02 0.00 0.00 30.24 30.51 3kqu n GLN 606 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 3kqu s ASN 607 N -5.10 4.85 0.80 1.08 2.47 -0.83 -5.01 114.94 113.20 3kqu s ASN 607 Ca -0.15 1.35 -0.13 0.00 0.42 0.00 0.00 52.86 54.36 3kqu s ASN 607 Cb 0.05 -2.13 0.08 0.00 -1.45 0.00 0.00 41.25 37.79 3kqu s ASN 607 CO 0.43 -1.74 1.17 -1.61 -3.72 0.00 0.00 177.10 171.62 3kqu s GLU 608 N -5.16 1.76 -0.01 0.43 2.02 -1.26 -4.84 118.70 111.64 3kqu s GLU 608 Ca 0.60 1.59 0.04 0.00 0.02 0.00 0.00 54.97 57.22 3kqu s GLU 608 Cb -0.14 -1.81 -0.01 0.00 0.10 0.00 0.00 34.13 32.28 3kqu s GLU 608 CO 0.54 -2.09 -0.12 0.08 0.02 0.00 0.00 175.26 173.69 3kqu s VAL 609 N -2.37 0.98 -0.04 2.63 1.01 -1.26 -0.44 120.40 120.91 3kqu s VAL 609 Ca 0.69 -0.56 0.06 0.00 0.00 0.00 0.00 61.98 62.18 3kqu s VAL 609 Cb -0.25 -0.82 -0.02 0.00 0.00 0.00 0.00 36.38 35.29 3kqu s VAL 609 CO 0.51 0.26 -0.23 0.28 0.00 0.00 0.00 175.10 175.92 3kqu s THR 610 N -0.33 2.27 -0.18 3.92 -1.32 0.12 -4.82 115.64 115.30 3kqu s THR 610 Ca 0.05 -1.01 0.16 0.00 -1.21 0.00 0.00 61.69 59.68 3kqu s THR 610 Cb -0.05 -1.82 0.49 0.00 -1.51 0.00 0.00 72.50 69.61 3kqu s THR 610 CO -0.00 0.58 1.38 0.35 -2.21 0.00 0.00 174.62 174.71 3kqu n THR 611 N 2.62 2.25 1.07 5.08 -2.24 -1.26 -2.71 114.28 119.09 3kqu n THR 611 Ca -0.17 -2.05 0.12 0.00 -2.27 0.00 0.00 64.05 59.69 3kqu n THR 611 Cb 0.52 -0.26 0.24 0.00 -2.10 0.00 0.00 70.33 68.73 3kqu n THR 611 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3kqu n THR 612 N -0.74 0.07 -1.99 4.28 -2.24 -1.26 -4.55 114.28 107.84 3kqu n THR 612 Ca 0.22 -0.45 -0.41 0.00 -2.27 0.00 0.00 64.05 61.14 3kqu n THR 612 Cb 0.87 1.11 -0.02 0.00 -2.10 0.00 0.00 70.33 70.19 3kqu n THR 612 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 3kqu s HIS 613 N -1.93 2.95 0.27 4.78 5.04 -1.26 -4.81 115.29 120.32 3kqu s HIS 613 Ca 0.32 1.13 -0.04 0.00 -1.54 0.00 0.00 55.06 54.93 3kqu s HIS 613 Cb 0.20 -3.83 0.56 0.00 0.04 0.00 0.00 32.58 29.55 3kqu s HIS 613 CO 0.31 -2.58 1.61 -1.35 -2.34 0.00 0.00 174.74 170.39 3kqu h PRO 614 N 4.31 0.07 -0.49 2.88 0.11 -1.99 0.20 132.00 137.10 3kqu h PRO 614 Ca -0.47 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 3kqu h PRO 614 Cb 1.22 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 3kqu h PRO 614 CO 0.73 0.05 0.22 0.82 -0.21 0.00 0.00 178.00 179.60 3kqu h ILE 615 N 0.07 1.20 -0.33 4.15 2.04 -1.97 0.12 117.51 122.79 3kqu h ILE 615 Ca 0.49 -0.58 0.04 0.00 1.00 0.00 0.00 64.86 65.80 3kqu h ILE 615 Cb 0.92 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 37.65 3kqu h ILE 615 CO -0.78 0.22 0.11 0.74 0.00 0.00 0.00 178.15 178.45 3kqu h THR 616 N 0.64 0.91 -0.82 -0.27 2.02 -0.96 0.12 112.91 114.55 3kqu h THR 616 Ca 0.16 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 67.25 3kqu h THR 616 Cb 0.15 0.63 -0.04 0.00 -1.74 0.00 0.00 68.15 67.15 3kqu h THR 616 CO -0.02 0.05 0.47 0.11 0.37 0.00 0.00 175.52 176.50 3kqu h LYS 617 N 0.26 1.12 -0.38 6.66 1.57 -0.85 -0.80 116.57 124.14 3kqu h LYS 617 Ca 0.15 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 3kqu h LYS 617 Cb 0.12 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 3kqu h LYS 617 CO -0.15 0.80 0.10 -0.92 -0.57 0.00 0.00 179.45 178.71 3kqu h TYR 618 N 1.13 0.63 -0.31 -1.35 3.20 0.29 -1.68 116.97 118.88 3kqu h TYR 618 Ca 0.29 -0.07 -0.01 0.00 3.14 0.00 0.00 58.73 62.08 3kqu h TYR 618 Cb -0.02 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.06 3kqu h TYR 618 CO 0.01 0.61 0.16 0.82 -1.64 0.00 0.00 178.16 178.12 3kqu h ILE 619 N 0.46 1.14 -0.83 1.81 1.08 -0.38 -1.17 117.51 119.63 3kqu h ILE 619 Ca 0.12 -0.37 0.07 0.00 -0.39 0.00 0.00 64.86 64.29 3kqu h ILE 619 Cb 0.29 0.82 -0.06 0.00 -3.07 0.00 0.00 36.82 34.80 3kqu h ILE 619 CO 0.00 0.14 0.50 0.24 -0.69 0.00 0.00 178.15 178.34 3kqu h MET 620 N 0.37 0.86 -0.07 2.37 2.86 -0.98 -0.40 114.93 119.95 3kqu h MET 620 Ca 0.11 -0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 57.62 3kqu h MET 620 Cb 0.08 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 3kqu h MET 620 CO -0.02 0.57 -0.30 0.00 1.06 0.00 0.00 176.91 178.23 3kqu h ALA 621 N 1.42 1.38 0.00 6.32 0.00 -0.97 -0.68 119.26 126.73 3kqu h ALA 621 Ca 0.38 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 3kqu h ALA 621 Cb 0.24 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3kqu h ALA 621 CO -0.20 0.44 -0.24 0.00 0.00 0.00 0.00 179.25 179.25 3kqu h MET 623 N 0.00 0.12 0.00 0.00 2.86 -0.66 -3.34 114.93 113.91 3kqu h MET 623 Ca -0.00 -0.20 -0.03 0.00 -2.06 0.00 0.00 59.70 57.41 3kqu h MET 623 Cb 0.59 0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.32 3kqu h MET 623 CO 0.03 0.88 -0.14 0.77 1.06 0.00 0.00 176.91 179.50 3kqu h SER 624 N 0.03 0.00 0.00 1.22 0.02 -1.09 -3.52 113.55 110.22 3kqu h SER 624 Ca -0.24 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 3kqu h SER 624 Cb 1.98 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.52 3kqu h SER 624 CO 0.12 0.14 0.00 0.00 -1.14 0.00 0.00 176.83 175.95