#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i6t s ASN 183 N 0.00 6.52 -0.16 4.52 0.01 -1.26 -4.89 114.94 119.68 2i6t s ASN 183 Ca 0.00 -1.93 -0.13 0.00 -0.71 0.00 0.00 52.86 50.09 2i6t s ASN 183 Cb 0.00 -2.35 -0.05 0.00 0.41 0.00 0.00 41.25 39.27 2i6t s ASN 183 CO 0.00 -1.03 0.28 -0.75 -1.51 0.00 0.00 177.10 174.09 2i6t s LYS 184 N 2.38 4.23 -0.02 -0.60 2.20 -1.26 -1.67 119.74 124.99 2i6t s LYS 184 Ca 0.25 0.07 0.03 0.00 -0.36 0.00 0.00 55.97 55.96 2i6t s LYS 184 Cb -0.11 -3.42 -0.00 0.00 -1.51 0.00 0.00 37.83 32.79 2i6t s LYS 184 CO -0.04 0.26 -0.12 0.42 -0.36 0.00 0.00 175.35 175.51 2i6t s ILE 185 N 0.40 0.99 -0.10 5.43 1.01 -0.11 0.12 121.20 128.93 2i6t s ILE 185 Ca 0.16 -0.51 0.03 0.00 0.00 0.00 0.00 60.65 60.33 2i6t s ILE 185 Cb -0.13 -0.85 -0.01 0.00 0.01 0.00 0.00 42.46 41.48 2i6t s ILE 185 CO 0.03 0.29 -0.19 -0.89 0.00 0.00 0.00 174.94 174.19 2i6t s THR 186 N -0.06 2.58 -0.21 2.92 2.01 -0.64 -0.31 115.64 121.93 2i6t s THR 186 Ca 0.01 -0.85 -0.06 0.00 0.31 0.00 0.00 61.69 61.10 2i6t s THR 186 Cb -0.07 -2.03 -0.03 0.00 0.01 0.00 0.00 72.50 70.38 2i6t s THR 186 CO 0.00 0.55 0.04 -0.69 -0.69 0.00 0.00 174.62 173.83 2i6t s VAL 187 N 0.14 4.31 -0.34 3.82 1.01 0.63 -0.37 120.40 129.60 2i6t s VAL 187 Ca -0.10 -0.19 -0.12 0.00 0.00 0.00 0.00 61.98 61.57 2i6t s VAL 187 Cb -0.16 -2.97 -0.01 0.00 0.00 0.00 0.00 36.38 33.25 2i6t s VAL 187 CO 0.06 0.40 0.23 -0.69 0.00 0.00 0.00 175.10 175.10 2i6t s VAL 188 N 1.03 5.08 0.00 2.92 1.01 0.13 -0.59 120.40 129.99 2i6t s VAL 188 Ca 0.03 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 61.66 2i6t s VAL 188 Cb -0.14 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.59 2i6t s VAL 188 CO 0.03 -0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.70 2i6t n GLY 189 N 5.08 2.72 0.72 4.51 0.00 -0.58 -1.42 105.19 116.21 2i6t n GLY 189 Ca -0.13 -1.43 0.08 0.00 0.00 0.00 0.00 46.02 44.54 2i6t n GLY 189 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i6t n GLY 190 N 1.47 3.86 1.19 -0.02 0.00 -1.21 -4.21 105.19 106.28 2i6t n GLY 190 Ca 0.00 -0.89 -0.11 0.00 0.00 0.00 0.00 46.02 45.02 2i6t n GLY 190 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i6t n GLY 191 N -0.42 -3.07 0.19 -0.02 0.00 -1.26 -4.54 105.19 96.07 2i6t n GLY 191 Ca 0.18 -1.38 -0.03 0.00 0.00 0.00 0.00 46.02 44.80 2i6t n GLY 191 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2i6t h GLU 192 N 0.00 0.24 -0.36 1.61 4.81 -1.95 -1.44 114.58 117.49 2i6t h GLU 192 Ca -0.14 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.09 2i6t h GLU 192 Cb 0.46 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.76 2i6t h GLU 192 CO 0.09 0.16 0.20 1.25 -0.73 0.00 0.00 179.01 179.97 2i6t h LEU 193 N 0.24 0.31 -0.63 1.64 5.85 -1.88 0.00 115.31 120.85 2i6t h LEU 193 Ca 0.24 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.98 2i6t h LEU 193 Cb 0.31 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 2i6t h LEU 193 CO -0.31 0.23 0.42 1.23 -0.34 0.00 0.00 178.44 179.67 2i6t h GLY 194 N 0.40 0.89 0.93 3.75 0.00 -1.62 0.10 103.07 107.53 2i6t h GLY 194 Ca 0.14 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 2i6t h GLY 194 CO -0.08 0.32 0.08 -2.22 0.00 0.00 0.00 176.54 174.65 2i6t h ILE 195 N 0.85 1.11 -0.47 2.60 1.08 -1.13 -1.32 117.51 120.23 2i6t h ILE 195 Ca 0.23 -0.31 0.08 0.00 -0.39 0.00 0.00 64.86 64.48 2i6t h ILE 195 Cb -0.10 1.02 -0.07 0.00 -3.07 0.00 0.00 36.82 34.60 2i6t h ILE 195 CO -0.05 0.10 0.06 0.00 -0.69 0.00 0.00 178.15 177.57 2i6t h ALA 196 N 0.97 0.50 -0.38 1.87 0.00 -0.45 -1.09 119.26 120.68 2i6t h ALA 196 Ca 0.06 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2i6t h ALA 196 Cb 0.09 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2i6t h ALA 196 CO -0.01 -0.34 0.20 0.00 0.00 0.00 0.00 179.25 179.10 2i6t h THR 198 N 0.48 1.14 -0.33 0.00 2.02 -0.73 -0.22 112.91 115.27 2i6t h THR 198 Ca 0.13 -0.28 -0.13 0.00 0.77 0.00 0.00 66.41 66.90 2i6t h THR 198 Cb 0.07 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 66.74 2i6t h THR 198 CO -0.02 0.15 -0.32 -0.07 0.37 0.00 0.00 175.52 175.63 2i6t h LEU 199 N 0.80 0.85 -0.36 2.58 3.38 -1.14 0.09 115.31 121.51 2i6t h LEU 199 Ca 0.22 -0.47 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 2i6t h LEU 199 Cb -0.08 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 2i6t h LEU 199 CO -0.05 1.14 0.16 0.00 0.09 0.00 0.00 178.44 179.77 2i6t h ALA 200 N 0.73 0.46 -0.17 1.53 0.00 -1.01 0.18 119.26 120.99 2i6t h ALA 200 Ca 0.05 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2i6t h ALA 200 Cb 0.89 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2i6t h ALA 200 CO 0.08 0.04 0.10 0.82 0.00 0.00 0.00 179.25 180.29 2i6t h ILE 201 N 0.44 1.09 -0.56 0.00 2.04 -0.94 -2.57 117.51 117.00 2i6t h ILE 201 Ca 0.12 -0.22 0.01 0.00 1.00 0.00 0.00 64.86 65.77 2i6t h ILE 201 Cb 0.15 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 2i6t h ILE 201 CO -0.01 0.08 0.37 0.28 0.00 0.00 0.00 178.15 178.87 2i6t h SER 202 N 0.18 0.65 -0.80 1.72 0.02 -0.81 -2.53 113.55 111.98 2i6t h SER 202 Ca 0.06 -0.02 0.11 0.00 -0.84 0.00 0.00 61.79 61.10 2i6t h SER 202 Cb 0.04 -0.16 -0.06 0.00 0.14 0.00 0.00 62.40 62.37 2i6t h SER 202 CO -0.01 0.47 0.53 0.00 -1.14 0.00 0.00 176.83 176.68 2i6t h ALA 203 N 1.20 1.82 -0.00 3.77 0.00 -0.40 -1.16 119.26 124.48 2i6t h ALA 203 Ca 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2i6t h ALA 203 Cb -0.09 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2i6t h ALA 203 CO -0.04 -0.00 -0.40 1.63 0.00 0.00 0.00 179.25 180.44 2i6t n LYS 204 N -4.51 0.44 -1.84 0.00 4.76 -0.99 -4.95 118.16 111.07 2i6t n LYS 204 Ca 0.14 -0.27 -0.11 0.00 -2.87 0.00 0.00 58.31 55.21 2i6t n LYS 204 Cb 0.38 -1.49 -0.02 0.00 -1.84 0.00 0.00 35.03 32.05 2i6t n LYS 204 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2i6t n GLY 205 N 1.42 0.44 0.21 0.72 0.00 -0.44 -4.94 105.19 102.60 2i6t n GLY 205 Ca 0.09 -0.48 -0.14 0.00 0.00 0.00 0.00 46.02 45.48 2i6t n GLY 205 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2i6t h ILE 206 N 0.00 1.30 -3.17 -0.61 2.04 -1.76 -3.45 117.51 111.86 2i6t h ILE 206 Ca -0.24 -1.60 -0.60 0.00 1.00 0.00 0.00 64.86 63.42 2i6t h ILE 206 Cb 0.99 1.71 -0.10 0.00 -0.74 0.00 0.00 36.82 38.68 2i6t h ILE 206 CO 0.31 0.51 -0.36 0.00 0.00 0.00 0.00 178.15 178.60 2i6t s ALA 207 N -4.17 3.66 0.20 1.87 0.00 -1.26 -4.94 121.76 117.12 2i6t s ALA 207 Ca -0.12 -0.50 -0.01 0.00 0.00 0.00 0.00 51.96 51.34 2i6t s ALA 207 Cb 0.08 -2.30 0.13 0.00 0.00 0.00 0.00 23.12 21.04 2i6t s ALA 207 CO 0.85 0.21 1.50 -0.44 0.00 0.00 0.00 175.76 177.88 2i6t h ASP 208 N 6.25 0.50 -3.51 0.00 3.32 -1.63 -3.45 116.42 117.91 2i6t h ASP 208 Ca -0.44 -0.29 -0.17 0.00 0.02 0.00 0.00 57.03 56.16 2i6t h ASP 208 Cb 1.18 -0.15 -0.28 0.00 0.22 0.00 0.00 39.33 40.30 2i6t h ASP 208 CO 0.72 0.99 -0.42 -0.60 -1.72 0.00 0.00 179.24 178.21 2i6t s ARG 209 N -3.85 0.28 -0.09 3.56 6.06 -0.83 -4.78 118.95 119.31 2i6t s ARG 209 Ca -0.06 0.52 0.01 0.00 -2.50 0.00 0.00 55.73 53.70 2i6t s ARG 209 Cb 0.11 0.00 0.02 0.00 0.06 0.00 0.00 34.95 35.14 2i6t s ARG 209 CO 0.83 -0.12 -0.11 -1.17 -2.50 0.00 0.00 175.30 172.23 2i6t s LEU 210 N 0.86 1.50 -0.20 -0.88 0.20 -0.03 -0.94 118.68 119.19 2i6t s LEU 210 Ca -0.06 -0.32 -0.06 0.00 0.69 0.00 0.00 54.13 54.38 2i6t s LEU 210 Cb -0.07 -0.88 -0.03 0.00 -0.43 0.00 0.00 46.19 44.79 2i6t s LEU 210 CO -0.06 -0.02 0.02 -0.69 -0.29 0.00 0.00 176.35 175.31 2i6t s VAL 211 N 1.09 4.17 -0.23 1.68 1.01 0.57 -0.35 120.40 128.35 2i6t s VAL 211 Ca -0.06 -0.24 -0.06 0.00 0.00 0.00 0.00 61.98 61.62 2i6t s VAL 211 Cb -0.14 -2.89 -0.02 0.00 0.00 0.00 0.00 36.38 33.33 2i6t s VAL 211 CO -0.02 0.43 0.02 -0.22 0.00 0.00 0.00 175.10 175.32 2i6t s LEU 212 N 0.87 3.25 -0.37 3.92 2.96 0.19 -0.26 118.68 129.25 2i6t s LEU 212 Ca 0.02 -0.25 -0.19 0.00 -0.22 0.00 0.00 54.13 53.49 2i6t s LEU 212 Cb -0.14 -1.85 0.00 0.00 0.50 0.00 0.00 46.19 44.70 2i6t s LEU 212 CO 0.02 -0.01 0.55 -0.76 -1.32 0.00 0.00 176.35 174.83 2i6t s LEU 213 N 1.43 4.38 -0.43 -0.68 1.43 0.24 -1.91 118.68 123.14 2i6t s LEU 213 Ca 0.05 -0.07 -0.23 0.00 -1.03 0.00 0.00 54.13 52.85 2i6t s LEU 213 Cb -0.15 -2.62 0.02 0.00 0.03 0.00 0.00 46.19 43.47 2i6t s LEU 213 CO 0.01 -0.54 0.78 -0.62 0.23 0.00 0.00 176.35 176.21 2i6t s ASP 214 N 1.80 6.44 -0.07 2.29 2.15 0.17 -1.53 116.67 127.92 2i6t s ASP 214 Ca 0.20 -0.00 0.15 0.00 0.43 0.00 0.00 52.55 53.32 2i6t s ASP 214 Cb -0.15 -2.38 0.54 0.00 -0.30 0.00 0.00 42.92 40.63 2i6t s ASP 214 CO 0.14 -0.87 1.42 0.18 -0.17 0.00 0.00 175.17 175.88 2i6t n LEU 215 N 6.63 3.62 0.00 -1.34 4.77 -1.26 -4.37 117.00 125.05 2i6t n LEU 215 Ca 0.02 -1.82 0.00 0.00 -0.03 0.00 0.00 56.01 54.18 2i6t n LEU 215 Cb 0.48 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2i6t n LEU 215 CO 0.57 0.66 0.00 -1.54 -1.33 0.00 0.00 177.39 175.76 2i6t n SER 216 N 0.88 0.00 0.00 -1.43 3.41 -1.26 -5.09 113.62 110.13 2i6t n SER 216 Ca 0.20 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.81 2i6t n SER 216 Cb 0.67 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.62 2i6t n SER 216 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2i6t n ALA 222 N -3.00 0.00 0.00 7.33 0.00 -1.26 -5.12 120.51 118.46 2i6t n ALA 222 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 2i6t n ALA 222 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 2i6t n ALA 222 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2i6t h THR 223 N 0.00 1.43 -0.70 0.00 2.02 -1.98 -3.05 112.91 110.63 2i6t h THR 223 Ca 0.00 -2.07 0.09 0.00 0.77 0.00 0.00 66.41 65.20 2i6t h THR 223 Cb 0.00 2.60 -0.04 0.00 -1.74 0.00 0.00 68.15 68.96 2i6t h THR 223 CO 0.00 0.60 0.46 -0.03 0.37 0.00 0.00 175.52 176.92 2i6t h MET 224 N -0.11 0.59 -0.49 6.66 4.05 -1.99 -1.45 114.93 122.18 2i6t h MET 224 Ca -0.07 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.29 2i6t h MET 224 Cb 1.30 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 31.94 2i6t h MET 224 CO 0.12 0.39 0.23 -0.44 0.23 0.00 0.00 176.91 177.44 2i6t h ASP 225 N 0.61 0.61 -0.00 1.39 3.32 -1.98 0.55 116.42 120.91 2i6t h ASP 225 Ca 0.32 -0.05 -0.16 0.00 0.02 0.00 0.00 57.03 57.15 2i6t h ASP 225 Cb 0.43 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 2i6t h ASP 225 CO -0.11 0.52 -0.56 0.25 -1.72 0.00 0.00 179.24 177.63 2i6t h LEU 226 N 0.68 0.66 -0.16 1.55 5.85 -1.18 -0.45 115.31 122.26 2i6t h LEU 226 Ca 0.17 -0.35 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 2i6t h LEU 226 Cb 0.08 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 2i6t h LEU 226 CO -0.02 1.08 0.08 -0.08 -0.34 0.00 0.00 178.44 179.16 2i6t h GLU 227 N 0.45 0.22 -0.62 1.25 4.57 -0.90 -2.45 114.58 117.10 2i6t h GLU 227 Ca 0.01 -0.03 0.10 0.00 -1.18 0.00 0.00 59.36 58.26 2i6t h GLU 227 Cb 1.11 -0.04 -0.08 0.00 -0.16 0.00 0.00 28.75 29.58 2i6t h GLU 227 CO 0.11 0.24 0.20 0.82 -1.18 0.00 0.00 179.01 179.19 2i6t h ILE 228 N 0.15 0.71 -0.13 2.32 2.04 -0.69 -2.23 117.51 119.68 2i6t h ILE 228 Ca 0.05 -0.12 0.04 0.00 1.00 0.00 0.00 64.86 65.83 2i6t h ILE 228 Cb 0.08 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 2i6t h ILE 228 CO -0.01 0.07 0.10 0.15 0.00 0.00 0.00 178.15 178.46 2i6t h PHE 229 N 0.36 0.00 -5.51 1.37 3.57 -0.81 -3.47 116.94 112.45 2i6t h PHE 229 Ca 0.32 0.00 -0.27 0.00 3.53 0.00 0.00 57.97 61.55 2i6t h PHE 229 Cb 0.43 0.00 0.19 0.00 2.79 0.00 0.00 35.95 39.36 2i6t h PHE 229 CO -0.19 0.00 -0.86 -1.71 -2.23 0.00 0.00 178.31 173.32 2i6t n ASN 230 N -4.45 -6.28 -4.72 0.41 5.15 -0.84 -4.97 115.26 99.55 2i6t n ASN 230 Ca 0.00 -0.72 -0.42 0.00 -0.60 0.00 0.00 54.58 52.84 2i6t n ASN 230 Cb 0.22 -5.11 -0.03 0.00 -0.53 0.00 0.00 39.78 34.33 2i6t n ASN 230 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2i6t s LEU 231 N -5.51 4.38 0.45 1.20 1.43 -1.26 -4.99 118.68 114.38 2i6t s LEU 231 Ca 0.43 2.36 -0.25 0.00 -1.03 0.00 0.00 54.13 55.64 2i6t s LEU 231 Cb -0.06 -3.59 -0.08 0.00 0.03 0.00 0.00 46.19 42.49 2i6t s LEU 231 CO 0.75 -0.62 1.35 -2.16 0.23 0.00 0.00 176.35 175.90 2i6t s PRO 232 N 0.71 3.69 -1.18 1.29 0.04 -1.26 -2.58 135.00 135.70 2i6t s PRO 232 Ca 0.62 2.24 0.00 0.00 0.04 0.00 0.00 61.00 63.90 2i6t s PRO 232 Cb -0.37 -2.60 0.00 0.00 0.04 0.00 0.00 34.50 31.58 2i6t s PRO 232 CO 0.33 -0.75 0.00 0.09 0.04 0.00 0.00 177.00 176.71 2i6t n ASN 233 N -0.26 -4.92 -4.37 6.66 3.02 -1.26 -4.97 115.26 109.16 2i6t n ASN 233 Ca 0.06 0.28 -0.34 0.00 -0.03 0.00 0.00 54.58 54.54 2i6t n ASN 233 Cb 0.43 -3.40 -0.14 0.00 -0.61 0.00 0.00 39.78 36.07 2i6t n ASN 233 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2i6t s VAL 234 N -2.22 3.41 -0.17 2.41 1.01 -1.06 -0.85 120.40 122.93 2i6t s VAL 234 Ca 0.00 -0.50 -0.01 0.00 0.00 0.00 0.00 61.98 61.46 2i6t s VAL 234 Cb 0.00 -2.51 -0.01 0.00 0.00 0.00 0.00 36.38 33.86 2i6t s VAL 234 CO 0.00 0.46 -0.10 -0.70 0.00 0.00 0.00 175.10 174.76 2i6t s GLU 235 N 0.97 3.37 -0.18 2.72 2.12 0.53 -4.84 118.70 123.38 2i6t s GLU 235 Ca -0.00 -0.67 -0.08 0.00 0.36 0.00 0.00 54.97 54.58 2i6t s GLU 235 Cb -0.15 -2.77 -0.04 0.00 0.26 0.00 0.00 34.13 31.43 2i6t s GLU 235 CO 0.00 0.05 0.09 0.42 -0.54 0.00 0.00 175.26 175.28 2i6t s ILE 236 N 0.80 5.03 0.02 -3.70 1.01 -1.26 -0.64 121.20 122.46 2i6t s ILE 236 Ca -0.04 0.05 -0.16 0.00 0.00 0.00 0.00 60.65 60.51 2i6t s ILE 236 Cb -0.15 -3.27 0.03 0.00 0.01 0.00 0.00 42.46 39.08 2i6t s ILE 236 CO 0.01 0.47 0.34 -0.55 0.00 0.00 0.00 174.94 175.21 2i6t s SER 237 N 0.21 -0.20 0.00 3.58 0.15 -0.80 -4.98 113.70 111.65 2i6t s SER 237 Ca 0.06 -0.02 0.20 0.00 0.70 0.00 0.00 55.95 56.89 2i6t s SER 237 Cb -0.12 0.36 0.06 0.00 -1.71 0.00 0.00 66.02 64.62 2i6t s SER 237 CO -0.00 -0.56 1.04 0.29 1.20 0.00 0.00 173.24 175.20 2i6t n LYS 238 N 0.83 1.62 -3.21 5.44 5.02 -1.26 -0.65 118.16 125.95 2i6t n LYS 238 Ca -0.20 -1.24 -0.42 0.00 -2.02 0.00 0.00 58.31 54.43 2i6t n LYS 238 Cb 0.58 -1.38 -0.08 0.00 -0.02 0.00 0.00 35.03 34.14 2i6t n LYS 238 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2i6t s ASP 239 N -1.96 6.33 0.40 4.39 -1.08 -1.26 -4.91 116.67 118.58 2i6t s ASP 239 Ca 0.19 -0.05 0.15 0.00 -0.52 0.00 0.00 52.55 52.33 2i6t s ASP 239 Cb 0.16 -2.28 1.01 0.00 -1.46 0.00 0.00 42.92 40.35 2i6t s ASP 239 CO 0.38 -0.53 1.84 -0.07 0.52 0.00 0.00 175.17 177.31 2i6t h LEU 240 N 9.20 0.49 -0.57 -1.34 3.38 -1.98 0.93 115.31 125.42 2i6t h LEU 240 Ca -0.27 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2i6t h LEU 240 Cb 1.12 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2i6t h LEU 240 CO 0.80 0.19 0.00 -1.54 0.09 0.00 0.00 178.44 177.98 2i6t n SER 241 N -4.56 0.48 0.30 -0.43 3.41 -1.26 -1.25 113.62 110.31 2i6t n SER 241 Ca 0.20 0.63 0.20 0.00 -0.26 0.00 0.00 58.87 59.64 2i6t n SER 241 Cb 0.68 -0.73 1.07 0.00 -0.26 0.00 0.00 64.21 64.97 2i6t n SER 241 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2i6t h ALA 242 N 2.29 1.00 0.00 7.33 0.00 -1.22 -2.20 119.26 126.47 2i6t h ALA 242 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2i6t h ALA 242 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2i6t h ALA 242 CO 0.00 0.00 -0.04 -1.13 0.00 0.00 0.00 179.25 178.08 2i6t n SER 243 N -2.89 0.33 -4.51 0.00 3.41 -0.38 -4.95 113.62 104.62 2i6t n SER 243 Ca -0.03 0.49 -0.51 0.00 -0.26 0.00 0.00 58.87 58.56 2i6t n SER 243 Cb 0.07 -0.55 -0.05 0.00 -0.26 0.00 0.00 64.21 63.42 2i6t n SER 243 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2i6t n ALA 244 N -1.61 -2.12 -2.45 7.33 0.00 -0.83 -3.00 120.51 117.83 2i6t n ALA 244 Ca 0.06 0.49 -0.09 0.00 0.00 0.00 0.00 53.44 53.91 2i6t n ALA 244 Cb 0.37 -1.84 0.01 0.00 0.00 0.00 0.00 19.45 17.99 2i6t n ALA 244 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2i6t n HIS 245 N 1.08 -0.69 -2.81 0.00 8.25 -0.39 -4.97 115.22 115.70 2i6t n HIS 245 Ca 0.17 0.15 -0.33 0.00 -0.26 0.00 0.00 57.72 57.45 2i6t n HIS 245 Cb 0.20 -2.39 -0.07 0.00 1.12 0.00 0.00 29.99 28.86 2i6t n HIS 245 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2i6t s SER 246 N -2.80 6.92 0.19 0.41 0.01 -1.16 -4.71 113.70 112.56 2i6t s SER 246 Ca 0.09 1.70 0.04 0.00 1.31 0.00 0.00 55.95 59.08 2i6t s SER 246 Cb -0.04 -2.54 0.09 0.00 0.21 0.00 0.00 66.02 63.74 2i6t s SER 246 CO 0.11 -0.37 1.45 0.11 0.41 0.00 0.00 173.24 174.94 2i6t h LYS 247 N 1.90 0.19 -3.37 12.44 1.57 -0.67 -3.36 116.57 125.27 2i6t h LYS 247 Ca -0.49 -0.17 -0.19 0.00 -1.87 0.00 0.00 60.65 57.93 2i6t h LYS 247 Cb 1.18 0.04 -0.27 0.00 0.08 0.00 0.00 32.23 33.27 2i6t h LYS 247 CO 0.61 0.87 -0.54 0.08 -0.57 0.00 0.00 179.45 179.90 2i6t s VAL 248 N -3.39 0.00 -0.16 0.50 1.01 -1.24 -1.83 120.40 115.29 2i6t s VAL 248 Ca -0.03 -0.00 0.01 0.00 0.00 0.00 0.00 61.98 61.95 2i6t s VAL 248 Cb 0.11 -0.22 0.02 0.00 0.00 0.00 0.00 36.38 36.29 2i6t s VAL 248 CO 0.81 -0.00 -0.15 -0.69 0.00 0.00 0.00 175.10 175.07 2i6t s VAL 249 N 0.08 1.70 -0.28 2.92 1.01 -0.31 -1.61 120.40 123.91 2i6t s VAL 249 Ca -0.00 -0.77 -0.08 0.00 0.00 0.00 0.00 61.98 61.13 2i6t s VAL 249 Cb -0.01 -1.61 -0.01 0.00 0.00 0.00 0.00 36.38 34.75 2i6t s VAL 249 CO 0.00 0.43 0.10 -0.63 0.00 0.00 0.00 175.10 175.01 2i6t s ILE 250 N 1.42 4.34 -0.37 2.22 1.01 0.50 -0.80 121.20 129.53 2i6t s ILE 250 Ca 0.04 -0.35 -0.20 0.00 0.00 0.00 0.00 60.65 60.14 2i6t s ILE 250 Cb -0.13 -3.13 0.00 0.00 0.01 0.00 0.00 42.46 39.21 2i6t s ILE 250 CO -0.11 0.20 0.61 -0.36 0.00 0.00 0.00 174.94 175.28 2i6t s PHE 251 N 1.59 3.14 -0.02 3.97 0.08 0.32 0.20 117.98 127.27 2i6t s PHE 251 Ca 0.05 0.25 0.00 0.00 0.12 0.00 0.00 56.93 57.35 2i6t s PHE 251 Cb -0.16 -3.12 0.00 0.00 -0.57 0.00 0.00 43.02 39.17 2i6t s PHE 251 CO 0.04 -0.64 0.94 0.25 -0.10 0.00 0.00 175.22 175.71 2i6t n THR 252 N 5.59 0.88 -2.60 0.64 -2.24 -0.51 -0.19 114.28 115.85 2i6t n THR 252 Ca -0.02 -0.94 -0.37 0.00 -2.27 0.00 0.00 64.05 60.44 2i6t n THR 252 Cb 0.48 0.56 -0.05 0.00 -2.10 0.00 0.00 70.33 69.23 2i6t n THR 252 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2i6t s VAL 253 N -0.88 3.82 0.02 2.28 -7.23 -1.22 -4.68 120.40 112.51 2i6t s VAL 253 Ca 0.00 1.52 0.01 0.00 -1.81 0.00 0.00 61.98 61.70 2i6t s VAL 253 Cb 0.00 -3.85 -0.02 0.00 0.56 0.00 0.00 36.38 33.08 2i6t s VAL 253 CO 0.00 0.13 -0.04 0.20 -0.31 0.00 0.00 175.10 175.08 2i6t s ASN 254 N -1.43 0.43 0.00 4.85 0.01 -1.26 -4.62 114.94 112.91 2i6t s ASN 254 Ca 0.53 -0.44 0.00 0.00 -0.71 0.00 0.00 52.86 52.23 2i6t s ASN 254 Cb -0.23 0.06 0.00 0.00 0.41 0.00 0.00 41.25 41.49 2i6t s ASN 254 CO 0.29 -0.22 0.00 -1.54 -1.51 0.00 0.00 177.10 174.12 2i6t n SER 255 N 1.78 0.00 0.00 -1.22 3.41 -1.26 -5.03 113.62 111.30 2i6t n SER 255 Ca -0.22 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.39 2i6t n SER 255 Cb 0.56 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 2i6t n SER 255 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2i6t n GLN 260 N 0.00 0.00 -1.03 4.33 6.02 -1.26 -5.04 117.38 120.39 2i6t n GLN 260 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.69 2i6t n GLN 260 Cb 0.00 0.00 0.14 0.00 1.02 0.00 0.00 30.24 31.40 2i6t n GLN 260 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2i6t s SER 261 N -1.31 3.40 0.11 1.08 1.04 -1.26 -4.81 113.70 111.95 2i6t s SER 261 Ca 0.00 1.76 -0.20 0.00 0.48 0.00 0.00 55.95 57.99 2i6t s SER 261 Cb 0.00 -2.39 -0.08 0.00 0.10 0.00 0.00 66.02 63.65 2i6t s SER 261 CO 0.00 -2.73 1.74 0.22 0.98 0.00 0.00 173.24 173.45 2i6t h TYR 262 N -1.61 0.23 -0.92 5.02 3.20 -2.05 -1.42 116.97 119.42 2i6t h TYR 262 Ca -0.47 -0.00 0.19 0.00 3.14 0.00 0.00 58.73 61.58 2i6t h TYR 262 Cb 1.27 -0.08 -0.11 0.00 1.54 0.00 0.00 36.73 39.35 2i6t h TYR 262 CO 0.47 0.19 0.50 1.25 -1.64 0.00 0.00 178.16 178.93 2i6t h LEU 263 N 0.21 0.58 -0.41 2.82 5.85 -1.99 0.17 115.31 122.55 2i6t h LEU 263 Ca 0.06 0.11 -0.18 0.00 0.84 0.00 0.00 57.88 58.71 2i6t h LEU 263 Cb 0.02 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 2i6t h LEU 263 CO -0.01 0.18 -0.68 0.44 -0.34 0.00 0.00 178.44 178.03 2i6t h ASP 264 N 0.62 0.60 -0.41 1.25 3.32 -1.78 0.29 116.42 120.30 2i6t h ASP 264 Ca 0.54 -0.37 -0.04 0.00 0.02 0.00 0.00 57.03 57.19 2i6t h ASP 264 Cb 0.88 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.24 2i6t h ASP 264 CO -0.42 1.11 0.12 0.58 -1.72 0.00 0.00 179.24 178.90 2i6t h VAL 265 N 0.37 1.22 0.17 -1.35 2.07 -0.66 -0.77 116.25 117.30 2i6t h VAL 265 Ca -0.02 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 2i6t h VAL 265 Cb 1.25 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 2i6t h VAL 265 CO 0.12 0.26 -0.08 0.58 0.02 0.00 0.00 177.57 178.48 2i6t h VAL 266 N 0.52 0.95 -0.74 2.57 2.07 -0.77 -2.43 116.25 118.41 2i6t h VAL 266 Ca 0.13 -0.56 0.11 0.00 0.82 0.00 0.00 66.70 67.20 2i6t h VAL 266 Cb 0.28 1.29 -0.05 0.00 -1.52 0.00 0.00 31.29 31.29 2i6t h VAL 266 CO -0.00 0.13 0.49 -0.61 0.02 0.00 0.00 177.57 177.60 2i6t h GLN 267 N -0.50 0.57 -0.18 1.57 5.75 -0.43 0.16 115.11 122.05 2i6t h GLN 267 Ca -0.02 -0.03 -0.09 0.00 -0.15 0.00 0.00 58.65 58.35 2i6t h GLN 267 Cb 0.38 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.79 2i6t h GLN 267 CO 0.04 0.37 -0.29 1.03 -2.65 0.00 0.00 178.83 177.33 2i6t h SER 268 N 0.58 0.34 -0.27 -0.69 0.87 -0.94 0.81 113.55 114.26 2i6t h SER 268 Ca 0.35 -0.12 -0.13 0.00 -1.23 0.00 0.00 61.79 60.66 2i6t h SER 268 Cb 0.56 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 62.43 2i6t h SER 268 CO -0.12 0.63 -0.33 -1.13 -0.53 0.00 0.00 176.83 175.35 2i6t h ASN 269 N 0.30 0.75 -0.80 6.23 -1.24 -0.32 -2.98 115.58 117.52 2i6t h ASN 269 Ca 0.04 -0.50 0.05 0.00 0.71 0.00 0.00 56.30 56.60 2i6t h ASN 269 Cb 0.68 -0.21 -0.05 0.00 0.73 0.00 0.00 38.32 39.46 2i6t h ASN 269 CO 0.05 1.10 0.50 0.58 -1.29 0.00 0.00 177.43 178.37 2i6t h VAL 270 N 0.42 1.07 -0.91 2.57 2.07 -0.50 -1.94 116.25 119.03 2i6t h VAL 270 Ca 0.03 -0.32 0.05 0.00 0.82 0.00 0.00 66.70 67.28 2i6t h VAL 270 Cb 0.91 0.04 -0.06 0.00 -1.52 0.00 0.00 31.29 30.67 2i6t h VAL 270 CO 0.08 0.17 0.60 0.44 0.02 0.00 0.00 177.57 178.88 2i6t h ASP 271 N 0.94 0.96 -0.47 0.57 3.32 -0.76 -0.18 116.42 120.80 2i6t h ASP 271 Ca 0.34 -0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.32 2i6t h ASP 271 Cb 0.10 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 2i6t h ASP 271 CO -0.15 0.64 0.06 0.24 -1.72 0.00 0.00 179.24 178.31 2i6t h MET 272 N 1.10 0.79 -0.62 3.56 2.86 -1.22 -3.02 114.93 118.39 2i6t h MET 272 Ca 0.37 -0.22 -0.06 0.00 -2.06 0.00 0.00 59.70 57.73 2i6t h MET 272 Cb 0.09 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 2i6t h MET 272 CO -0.12 0.81 0.15 0.74 1.06 0.00 0.00 176.91 179.55 2i6t h PHE 273 N 0.65 1.00 -0.92 -0.22 -1.00 -0.70 -2.72 116.94 113.03 2i6t h PHE 273 Ca 0.14 -0.10 0.06 0.00 2.81 0.00 0.00 57.97 60.88 2i6t h PHE 273 Cb 0.42 -0.29 -0.06 0.00 3.61 0.00 0.00 35.95 39.63 2i6t h PHE 273 CO 0.03 0.82 0.60 0.00 -1.61 0.00 0.00 178.31 178.15 2i6t h ARG 274 N 0.92 1.03 0.00 1.51 3.08 -1.01 0.44 114.38 120.35 2i6t h ARG 274 Ca 0.20 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.19 2i6t h ARG 274 Cb 0.33 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2i6t h ARG 274 CO -0.00 0.68 0.00 0.00 -1.07 0.00 0.00 179.97 179.58 2i6t h ALA 275 N 1.50 1.00 0.00 0.04 0.00 -1.36 -3.41 119.26 117.03 2i6t h ALA 275 Ca 0.39 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.18 2i6t h ALA 275 Cb 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2i6t h ALA 275 CO -0.15 0.00 -1.41 1.28 0.00 0.00 0.00 179.25 178.97 2i6t n LEU 276 N -2.83 0.63 0.11 0.00 4.77 -0.02 -4.76 117.00 114.90 2i6t n LEU 276 Ca 0.02 0.08 -0.13 0.00 -0.03 0.00 0.00 56.01 55.95 2i6t n LEU 276 Cb 0.33 -0.22 -0.07 0.00 -2.33 0.00 0.00 43.42 41.12 2i6t n LEU 276 CO 0.27 0.18 0.82 0.58 -1.33 0.00 0.00 177.39 177.90 2i6t h VAL 277 N -0.25 0.87 -0.55 4.08 2.07 -0.46 -1.69 116.25 120.32 2i6t h VAL 277 Ca -0.19 -0.03 0.11 0.00 0.82 0.00 0.00 66.70 67.41 2i6t h VAL 277 Cb 1.17 0.89 -0.10 0.00 -1.52 0.00 0.00 31.29 31.73 2i6t h VAL 277 CO -0.11 0.01 -0.06 -0.65 0.02 0.00 0.00 177.57 176.78 2i6t h PRO 278 N -0.20 0.06 -0.13 1.57 0.11 -1.78 0.31 132.00 131.95 2i6t h PRO 278 Ca -0.02 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 2i6t h PRO 278 Cb 0.16 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.25 2i6t h PRO 278 CO 0.03 0.04 0.05 0.00 -0.21 0.00 0.00 178.00 177.91 2i6t h ALA 279 N 1.52 0.16 -0.33 -0.75 0.00 -1.81 -2.28 119.26 115.77 2i6t h ALA 279 Ca 0.28 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 2i6t h ALA 279 Cb 0.43 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2i6t h ALA 279 CO -0.51 -0.25 -0.26 -0.07 0.00 0.00 0.00 179.25 178.15 2i6t h LEU 280 N 0.05 0.69 -0.52 0.00 3.38 -0.76 -2.05 115.31 116.11 2i6t h LEU 280 Ca 0.04 -0.26 0.04 0.00 0.09 0.00 0.00 57.88 57.80 2i6t h LEU 280 Cb 0.16 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 2i6t h LEU 280 CO -0.00 0.92 0.27 1.23 0.09 0.00 0.00 178.44 180.95 2i6t h GLY 281 N 0.99 0.73 1.37 0.83 0.00 -0.29 -2.45 103.07 104.25 2i6t h GLY 281 Ca 0.08 -0.19 -0.07 0.00 0.00 0.00 0.00 47.33 47.15 2i6t h GLY 281 CO 0.06 0.13 0.01 0.84 0.00 0.00 0.00 176.54 177.58 2i6t h HIS 282 N 0.53 0.82 -0.07 5.60 -0.00 -1.07 -2.49 115.15 118.47 2i6t h HIS 282 Ca 0.23 -0.11 -0.07 0.00 -0.00 0.00 0.00 60.37 60.42 2i6t h HIS 282 Cb 0.12 -0.23 -0.01 0.00 -0.00 0.00 0.00 27.41 27.29 2i6t h HIS 282 CO -0.09 0.75 -0.29 1.88 -0.00 0.00 0.00 177.93 180.18 2i6t h TYR 283 N 0.73 0.14 -2.04 5.26 0.05 -1.14 -3.36 116.97 116.60 2i6t h TYR 283 Ca 0.14 -0.03 -0.55 0.00 0.05 0.00 0.00 58.73 58.34 2i6t h TYR 283 Cb 0.42 -0.04 -0.40 0.00 1.01 0.00 0.00 36.73 37.73 2i6t h TYR 283 CO 0.02 0.41 -1.03 0.43 -1.05 0.00 0.00 178.16 176.94 2i6t n SER 284 N -4.15 0.92 0.22 3.88 7.64 -0.94 -1.26 113.62 119.93 2i6t n SER 284 Ca -0.01 -2.88 0.15 0.00 1.01 0.00 0.00 58.87 57.14 2i6t n SER 284 Cb 0.37 -0.64 0.76 0.00 -1.01 0.00 0.00 64.21 63.69 2i6t n SER 284 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 2i6t h GLN 285 N 3.84 0.00 -0.64 1.43 4.20 -1.62 -2.12 115.11 120.20 2i6t h GLN 285 Ca 0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.81 2i6t h GLN 285 Cb 0.85 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.63 2i6t h GLN 285 CO 0.53 0.00 0.00 0.72 -0.67 0.00 0.00 178.83 179.41 2i6t n HIS 286 N -2.58 0.85 -2.07 2.96 8.25 -1.26 -5.02 115.22 116.35 2i6t n HIS 286 Ca -0.01 -0.48 -0.28 0.00 -0.26 0.00 0.00 57.72 56.69 2i6t n HIS 286 Cb 0.11 -0.01 0.06 0.00 1.12 0.00 0.00 29.99 31.27 2i6t n HIS 286 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2i6t s SER 287 N -1.03 5.13 -0.15 0.41 1.04 -0.80 -4.94 113.70 113.37 2i6t s SER 287 Ca 0.43 0.82 -0.11 0.00 0.48 0.00 0.00 55.95 57.58 2i6t s SER 287 Cb 0.23 -1.56 -0.05 0.00 0.10 0.00 0.00 66.02 64.74 2i6t s SER 287 CO 0.30 -1.46 0.20 -0.69 0.98 0.00 0.00 173.24 172.57 2i6t s VAL 288 N -3.31 5.37 -0.25 5.02 1.01 -0.76 -4.92 120.40 122.57 2i6t s VAL 288 Ca 0.58 0.36 -0.15 0.00 0.00 0.00 0.00 61.98 62.77 2i6t s VAL 288 Cb -0.11 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 2i6t s VAL 288 CO 0.48 0.49 0.35 -0.76 0.00 0.00 0.00 175.10 175.67 2i6t s LEU 289 N -0.15 4.08 -0.24 3.92 1.43 -0.30 -1.16 118.68 126.26 2i6t s LEU 289 Ca 0.14 0.33 -0.04 0.00 -1.03 0.00 0.00 54.13 53.53 2i6t s LEU 289 Cb -0.12 -2.41 -0.00 0.00 0.03 0.00 0.00 46.19 43.68 2i6t s LEU 289 CO 0.03 -0.12 -0.01 -0.22 0.23 0.00 0.00 176.35 176.25 2i6t s LEU 290 N 1.73 3.12 -0.37 1.79 2.96 0.02 -1.43 118.68 126.49 2i6t s LEU 290 Ca 0.15 -0.47 -0.14 0.00 -0.22 0.00 0.00 54.13 53.46 2i6t s LEU 290 Cb -0.15 -1.77 -0.00 0.00 0.50 0.00 0.00 46.19 44.77 2i6t s LEU 290 CO 0.09 -0.06 0.26 -0.69 -1.32 0.00 0.00 176.35 174.63 2i6t s VAL 291 N 1.48 5.24 -1.16 1.68 1.01 0.34 -0.52 120.40 128.47 2i6t s VAL 291 Ca 0.05 -0.41 0.22 0.00 0.00 0.00 0.00 61.98 61.83 2i6t s VAL 291 Cb -0.15 -3.79 -0.15 0.00 0.00 0.00 0.00 36.38 32.29 2i6t s VAL 291 CO -0.02 -0.13 1.02 0.00 0.00 0.00 0.00 175.10 175.97 2i6t n ALA 292 N 5.12 4.38 -1.77 5.51 0.00 0.73 -1.47 120.51 133.01 2i6t n ALA 292 Ca -0.12 -0.56 -0.38 0.00 0.00 0.00 0.00 53.44 52.38 2i6t n ALA 292 Cb 0.49 -0.84 -0.02 0.00 0.00 0.00 0.00 19.45 19.08 2i6t n ALA 292 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2i6t s SER 293 N -2.92 6.42 0.13 0.00 0.01 -0.96 -4.89 113.70 111.49 2i6t s SER 293 Ca 0.10 2.36 -0.03 0.00 1.31 0.00 0.00 55.95 59.69 2i6t s SER 293 Cb 0.17 -2.61 -0.05 0.00 0.21 0.00 0.00 66.02 63.73 2i6t s SER 293 CO 0.79 -0.75 0.34 -1.10 0.41 0.00 0.00 173.24 172.94 2i6t s GLN 294 N -2.39 3.57 0.05 12.44 -0.21 -1.26 -3.13 119.66 128.73 2i6t s GLN 294 Ca 0.59 -0.18 -0.31 0.00 0.02 0.00 0.00 55.36 55.48 2i6t s GLN 294 Cb -0.31 -2.89 -0.05 0.00 1.00 0.00 0.00 33.01 30.76 2i6t s GLN 294 CO 0.38 0.49 1.21 -1.25 -2.12 0.00 0.00 175.29 174.00 2i6t s PRO 295 N -2.69 4.42 0.19 2.91 0.04 -1.26 -4.87 135.00 133.73 2i6t s PRO 295 Ca 0.40 1.78 -0.09 0.00 0.04 0.00 0.00 61.00 63.12 2i6t s PRO 295 Cb -0.12 -3.37 0.09 0.00 0.04 0.00 0.00 34.50 31.14 2i6t s PRO 295 CO 0.26 -0.29 1.69 0.28 0.04 0.00 0.00 177.00 178.98 2i6t h VAL 296 N 4.56 1.26 -0.25 -0.36 2.07 -1.89 -1.08 116.25 120.56 2i6t h VAL 296 Ca -0.41 -1.01 -0.05 0.00 0.82 0.00 0.00 66.70 66.05 2i6t h VAL 296 Cb 1.21 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 2i6t h VAL 296 CO 0.82 0.38 -0.03 -0.33 0.02 0.00 0.00 177.57 178.44 2i6t h GLU 297 N 1.01 0.46 -0.32 1.57 3.07 -1.86 -1.02 114.58 117.48 2i6t h GLU 297 Ca 0.20 -0.16 -0.07 0.00 -0.50 0.00 0.00 59.36 58.83 2i6t h GLU 297 Cb 0.42 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.29 2i6t h GLU 297 CO 0.01 0.65 -0.09 0.82 -1.40 0.00 0.00 179.01 179.00 2i6t h ILE 298 N 0.22 1.28 0.00 3.13 2.04 -1.85 -2.79 117.51 119.54 2i6t h ILE 298 Ca 0.07 -1.15 -0.05 0.00 1.00 0.00 0.00 64.86 64.72 2i6t h ILE 298 Cb 0.46 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 2i6t h ILE 298 CO 0.02 0.37 -0.26 0.24 0.00 0.00 0.00 178.15 178.52 2i6t h MET 299 N 0.40 0.00 -0.29 2.37 2.86 -1.07 -0.56 114.93 118.64 2i6t h MET 299 Ca 0.08 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.66 2i6t h MET 299 Cb 0.59 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 2i6t h MET 299 CO 0.03 0.26 -0.06 1.15 1.06 0.00 0.00 176.91 179.35 2i6t h THR 300 N 0.00 1.28 -0.42 2.22 2.02 -1.16 -1.01 112.91 115.84 2i6t h THR 300 Ca -0.00 -1.08 -0.00 0.00 0.77 0.00 0.00 66.41 66.10 2i6t h THR 300 Cb 0.46 1.40 -0.02 0.00 -1.74 0.00 0.00 68.15 68.25 2i6t h THR 300 CO 0.03 0.34 0.25 0.22 0.37 0.00 0.00 175.52 176.74 2i6t h TYR 301 N 0.31 0.56 -0.19 3.16 3.20 -1.13 0.92 116.97 123.80 2i6t h TYR 301 Ca 0.07 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.98 2i6t h TYR 301 Cb 0.53 -0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.58 2i6t h TYR 301 CO 0.05 0.40 -0.08 0.28 -1.64 0.00 0.00 178.16 177.17 2i6t h VAL 302 N 0.55 0.74 -0.69 1.81 2.07 -1.09 -0.36 116.25 119.28 2i6t h VAL 302 Ca 0.15 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.71 2i6t h VAL 302 Cb 0.01 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 30.47 2i6t h VAL 302 CO -0.03 0.00 0.42 0.74 0.02 0.00 0.00 177.57 178.72 2i6t h THR 303 N -0.05 1.06 0.12 2.57 2.02 -0.90 -0.61 112.91 117.12 2i6t h THR 303 Ca 0.10 -0.28 0.01 0.00 0.77 0.00 0.00 66.41 67.02 2i6t h THR 303 Cb 0.20 0.18 -0.03 0.00 -1.74 0.00 0.00 68.15 66.77 2i6t h THR 303 CO -0.22 0.15 -0.21 -0.25 0.37 0.00 0.00 175.52 175.35 2i6t h TRP 304 N 0.80 -0.55 -0.61 3.16 7.01 -0.38 -1.18 115.95 124.21 2i6t h TRP 304 Ca 0.29 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.30 2i6t h TRP 304 Cb 0.07 0.23 -0.03 0.00 -2.10 0.00 0.00 29.16 27.33 2i6t h TRP 304 CO -0.05 -0.30 0.40 0.87 -2.79 0.00 0.00 178.44 176.56 2i6t h LYS 305 N -0.40 0.81 -0.04 2.65 1.79 -0.89 -2.30 116.57 118.19 2i6t h LYS 305 Ca 0.02 -0.05 -0.16 0.00 -2.18 0.00 0.00 60.65 58.28 2i6t h LYS 305 Cb 0.42 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 30.87 2i6t h LYS 305 CO -0.11 0.55 -0.68 -0.07 -1.08 0.00 0.00 179.45 178.06 2i6t h LEU 306 N 0.83 0.23 0.00 2.94 3.38 -0.96 -3.23 115.31 118.50 2i6t h LEU 306 Ca 0.22 -0.15 -0.15 0.00 0.09 0.00 0.00 57.88 57.89 2i6t h LEU 306 Cb -0.08 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2i6t h LEU 306 CO -0.05 0.84 -0.90 0.77 0.09 0.00 0.00 178.44 179.19 2i6t h SER 307 N 0.14 0.00 -0.31 -0.43 4.64 -1.15 -3.36 113.55 113.08 2i6t h SER 307 Ca -0.02 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.17 2i6t h SER 307 Cb 1.21 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.25 2i6t h SER 307 CO 0.10 0.66 -0.12 0.35 -0.87 0.00 0.00 176.83 176.95 2i6t n THR 308 N -3.16 0.00 -1.82 2.95 -2.24 -0.87 -4.91 114.28 104.23 2i6t n THR 308 Ca -0.02 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.41 2i6t n THR 308 Cb 0.82 -1.13 0.05 0.00 -2.10 0.00 0.00 70.33 67.97 2i6t n THR 308 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2i6t s PHE 309 N -1.78 2.38 0.48 4.78 0.40 -1.25 -4.97 117.98 118.02 2i6t s PHE 309 Ca 0.00 1.55 -0.24 0.00 -0.60 0.00 0.00 56.93 57.64 2i6t s PHE 309 Cb 0.00 -3.38 -0.08 0.00 0.51 0.00 0.00 43.02 40.07 2i6t s PHE 309 CO 0.00 -2.12 1.33 -2.30 0.70 0.00 0.00 175.22 172.83 2i6t n PRO 310 N -2.06 1.90 0.03 0.24 -0.02 -1.26 -4.89 135.00 128.94 2i6t n PRO 310 Ca 0.13 0.68 0.15 0.00 -2.02 0.00 0.00 63.50 62.43 2i6t n PRO 310 Cb 0.50 -2.50 0.61 0.00 -0.02 0.00 0.00 33.50 32.09 2i6t n PRO 310 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2i6t h ALA 311 N 1.86 2.22 0.00 3.55 0.00 -1.93 -0.83 119.26 124.13 2i6t h ALA 311 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2i6t h ALA 311 Cb 1.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2i6t h ALA 311 CO 0.59 -0.33 0.00 0.27 0.00 0.00 0.00 179.25 179.78 2i6t n ASN 312 N -4.45 0.17 -0.66 0.00 6.94 -1.26 -2.03 115.26 113.97 2i6t n ASN 312 Ca 0.07 0.55 0.07 0.00 -0.02 0.00 0.00 54.58 55.25 2i6t n ASN 312 Cb 0.41 -0.58 0.20 0.00 -2.36 0.00 0.00 39.78 37.44 2i6t n ASN 312 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2i6t n ARG 313 N -1.69 2.72 -3.80 -3.83 1.74 -0.32 -1.06 116.66 110.42 2i6t n ARG 313 Ca 0.02 -2.51 -0.28 0.00 -0.77 0.00 0.00 57.85 54.31 2i6t n ARG 313 Cb 0.13 -1.59 -0.16 0.00 -1.02 0.00 0.00 32.46 29.82 2i6t n ARG 313 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2i6t s VAL 314 N -2.22 0.82 0.13 1.55 1.01 -0.86 -1.15 120.40 119.68 2i6t s VAL 314 Ca 0.33 -0.76 0.05 0.00 0.00 0.00 0.00 61.98 61.60 2i6t s VAL 314 Cb 0.25 -1.26 -0.04 0.00 0.00 0.00 0.00 36.38 35.33 2i6t s VAL 314 CO 0.09 -0.18 -0.11 0.27 0.00 0.00 0.00 175.10 175.17 2i6t s ILE 315 N 1.72 1.19 0.33 2.22 -4.36 -0.52 -4.69 121.20 117.10 2i6t s ILE 315 Ca -0.02 -1.87 0.09 0.00 -0.26 0.00 0.00 60.65 58.58 2i6t s ILE 315 Cb -0.18 -1.65 -0.05 0.00 1.25 0.00 0.00 42.46 41.84 2i6t s ILE 315 CO -0.07 -0.60 0.09 -0.83 0.24 0.00 0.00 174.94 173.76 2i6t s GLY 316 N -2.80 1.93 0.59 6.27 0.00 -0.11 -0.50 107.32 112.70 2i6t s GLY 316 Ca 0.12 -1.83 0.35 0.00 0.00 0.00 0.00 44.72 43.35 2i6t s GLY 316 CO 0.01 -1.79 2.19 0.16 0.00 0.00 0.00 173.10 173.68 2i6t h ILE 317 N 1.66 0.28 0.00 0.90 3.07 -1.58 -0.12 117.51 121.72 2i6t h ILE 317 Ca -0.44 -0.26 0.00 0.00 1.55 0.00 0.00 64.86 65.71 2i6t h ILE 317 Cb 1.25 1.20 0.00 0.00 -0.27 0.00 0.00 36.82 39.00 2i6t h ILE 317 CO 0.64 0.04 0.00 0.61 -1.05 0.00 0.00 178.15 178.39 2i6t n GLY 318 N -0.81 3.03 1.25 0.16 0.00 -1.26 -2.28 105.19 105.28 2i6t n GLY 318 Ca -0.02 -0.14 -0.03 0.00 0.00 0.00 0.00 46.02 45.82 2i6t n GLY 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i6t h ASN 320 N 1.28 1.11 0.59 0.00 -1.24 -0.69 0.09 115.58 116.71 2i6t h ASN 320 Ca 0.22 -0.02 -0.03 0.00 0.71 0.00 0.00 56.30 57.18 2i6t h ASN 320 Cb 1.78 -0.26 0.01 0.00 0.73 0.00 0.00 38.32 40.57 2i6t h ASN 320 CO 0.44 0.78 -0.28 0.25 -1.29 0.00 0.00 177.43 177.33 2i6t h LEU 321 N 1.30 -0.67 -0.71 0.34 5.85 -1.83 0.99 115.31 120.56 2i6t h LEU 321 Ca 0.38 -0.03 0.12 0.00 0.84 0.00 0.00 57.88 59.19 2i6t h LEU 321 Cb -0.07 0.17 -0.08 0.00 0.37 0.00 0.00 40.66 41.05 2i6t h LEU 321 CO -0.10 -0.36 0.31 0.44 -0.34 0.00 0.00 178.44 178.38 2i6t h ASP 322 N -0.98 0.33 -0.45 1.25 3.32 -1.90 -2.05 116.42 115.95 2i6t h ASP 322 Ca -0.08 0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2i6t h ASP 322 Cb 0.66 0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.24 2i6t h ASP 322 CO 0.13 0.17 0.18 0.28 -1.72 0.00 0.00 179.24 178.28 2i6t h SER 323 N 0.49 0.61 -0.43 6.45 0.02 -0.80 -1.56 113.55 118.33 2i6t h SER 323 Ca 0.37 -0.16 -0.09 0.00 -0.84 0.00 0.00 61.79 61.08 2i6t h SER 323 Cb 0.49 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 2i6t h SER 323 CO -0.34 0.60 -0.04 1.56 -1.14 0.00 0.00 176.83 177.48 2i6t h GLN 324 N 0.58 0.86 0.02 3.45 1.08 -0.52 0.18 115.11 120.76 2i6t h GLN 324 Ca 0.15 -0.26 -0.00 0.00 -1.45 0.00 0.00 58.65 57.09 2i6t h GLN 324 Cb 0.18 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.52 2i6t h GLN 324 CO -0.01 0.89 -0.01 0.00 -0.95 0.00 0.00 178.83 178.74 2i6t h ARG 325 N 0.79 -0.03 -0.10 1.46 3.08 -1.34 -0.43 114.38 117.82 2i6t h ARG 325 Ca 0.14 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.22 2i6t h ARG 325 Cb 0.53 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.56 2i6t h ARG 325 CO 0.03 0.16 -0.06 1.25 -1.07 0.00 0.00 179.97 180.28 2i6t h LEU 326 N -0.21 -0.18 -0.75 3.04 5.85 -1.07 0.33 115.31 122.31 2i6t h LEU 326 Ca -0.00 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 2i6t h LEU 326 Cb 0.20 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 2i6t h LEU 326 CO 0.00 -0.08 0.35 1.56 -0.34 0.00 0.00 178.44 179.94 2i6t h GLN 327 N -0.05 1.10 0.12 1.25 4.20 -0.94 -1.90 115.11 118.88 2i6t h GLN 327 Ca 0.06 -0.17 0.01 0.00 0.06 0.00 0.00 58.65 58.61 2i6t h GLN 327 Cb 0.14 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 2i6t h GLN 327 CO -0.13 0.86 -0.17 -0.92 -0.67 0.00 0.00 178.83 177.80 2i6t h TYR 328 N 1.07 -0.45 -0.31 2.96 3.20 -0.81 0.31 116.97 122.94 2i6t h TYR 328 Ca 0.26 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.18 2i6t h TYR 328 Cb 0.14 0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.56 2i6t h TYR 328 CO 0.01 -0.26 0.07 0.82 -1.64 0.00 0.00 178.16 177.16 2i6t h ILE 329 N -0.35 0.86 -0.28 1.81 2.04 -0.75 0.19 117.51 121.03 2i6t h ILE 329 Ca 0.02 -0.06 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 2i6t h ILE 329 Cb 0.36 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 2i6t h ILE 329 CO -0.08 0.03 0.05 0.40 0.00 0.00 0.00 178.15 178.55 2i6t h ILE 330 N 0.18 1.23 -0.03 -0.67 2.04 -1.13 0.14 117.51 119.27 2i6t h ILE 330 Ca 0.14 -0.77 -0.15 0.00 1.00 0.00 0.00 64.86 65.09 2i6t h ILE 330 Cb 0.15 1.19 0.01 0.00 -0.74 0.00 0.00 36.82 37.43 2i6t h ILE 330 CO -0.18 0.25 -0.55 0.71 0.00 0.00 0.00 178.15 178.37 2i6t h THR 331 N 0.29 1.42 0.01 -0.27 1.35 -0.12 -0.89 112.91 114.69 2i6t h THR 331 Ca 0.09 -2.00 -0.37 0.00 -0.55 0.00 0.00 66.41 63.58 2i6t h THR 331 Cb 0.32 2.50 -0.06 0.00 -1.73 0.00 0.00 68.15 69.18 2i6t h THR 331 CO 0.00 0.58 -2.30 0.59 -0.25 0.00 0.00 175.52 174.15 2i6t n ASN 332 N -4.24 0.97 -0.10 5.36 4.13 0.64 -2.88 115.26 119.14 2i6t n ASN 332 Ca -0.10 0.02 -0.22 0.00 1.68 0.00 0.00 54.58 55.96 2i6t n ASN 332 Cb 0.64 0.22 -0.12 0.00 -1.54 0.00 0.00 39.78 38.98 2i6t n ASN 332 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 2i6t n VAL 333 N -3.03 1.56 1.17 2.41 0.31 -0.22 -4.38 118.33 116.15 2i6t n VAL 333 Ca -0.35 -0.10 0.13 0.00 -0.01 0.00 0.00 64.34 64.01 2i6t n VAL 333 Cb 1.08 -2.01 0.49 0.00 -0.91 0.00 0.00 33.84 32.49 2i6t n VAL 333 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2i6t n LEU 334 N -4.34 0.39 -2.03 7.52 4.77 0.31 -4.95 117.00 118.67 2i6t n LEU 334 Ca -0.34 0.11 -0.17 0.00 -0.03 0.00 0.00 56.01 55.58 2i6t n LEU 334 Cb 0.73 -0.28 -0.01 0.00 -2.33 0.00 0.00 43.42 41.53 2i6t n LEU 334 CO 0.20 0.08 -0.21 0.29 -1.33 0.00 0.00 177.39 176.43 2i6t n LYS 335 N -1.24 -1.60 -3.11 3.23 4.76 -0.76 -4.93 118.16 114.51 2i6t n LYS 335 Ca 0.10 0.84 -0.44 0.00 -2.87 0.00 0.00 58.31 55.94 2i6t n LYS 335 Cb 0.32 -5.31 0.00 0.00 -1.84 0.00 0.00 35.03 28.20 2i6t n LYS 335 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2i6t n ALA 336 N -1.95 4.69 0.30 7.82 0.00 -0.41 -4.90 120.51 126.06 2i6t n ALA 336 Ca -0.20 -4.68 0.17 0.00 0.00 0.00 0.00 53.44 48.72 2i6t n ALA 336 Cb 0.65 -2.48 0.93 0.00 0.00 0.00 0.00 19.45 18.55 2i6t n ALA 336 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2i6t h GLN 337 N 6.10 0.00 0.00 0.00 4.20 -1.81 -2.16 115.11 121.44 2i6t h GLN 337 Ca 0.21 0.00 -0.42 0.00 0.06 0.00 0.00 58.65 58.50 2i6t h GLN 337 Cb 0.75 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.46 2i6t h GLN 337 CO 1.21 0.04 -2.32 2.41 -0.67 0.00 0.00 178.83 179.49 2i6t n THR 338 N -3.54 1.53 -0.29 -0.54 -1.04 -1.26 -4.54 114.28 104.61 2i6t n THR 338 Ca -0.02 -0.36 0.04 0.00 -2.04 0.00 0.00 64.05 61.66 2i6t n THR 338 Cb 0.14 -1.84 0.19 0.00 -1.82 0.00 0.00 70.33 67.00 2i6t n THR 338 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2i6t h SER 339 N -0.82 0.61 0.00 8.00 0.02 -1.96 -1.84 113.55 117.56 2i6t h SER 339 Ca -0.62 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.39 2i6t h SER 339 Cb 1.62 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 64.12 2i6t h SER 339 CO -0.33 0.32 0.00 1.23 -1.14 0.00 0.00 176.83 176.92 2i6t h GLY 340 N 0.72 0.00 1.58 -3.77 0.00 -1.64 -1.25 103.07 98.71 2i6t h GLY 340 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.75 2i6t h GLY 340 CO -0.29 0.00 -0.09 0.28 0.00 0.00 0.00 176.54 176.44 2i6t n LYS 341 N -2.84 0.20 -0.26 4.80 5.02 -0.69 -4.03 118.16 120.36 2i6t n LYS 341 Ca -0.03 -0.04 0.07 0.00 -2.02 0.00 0.00 58.31 56.29 2i6t n LYS 341 Cb 0.06 -1.50 0.19 0.00 -0.02 0.00 0.00 35.03 33.76 2i6t n LYS 341 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2i6t n GLU 342 N -1.37 2.92 -4.97 1.97 1.02 -0.47 -4.96 120.64 114.78 2i6t n GLU 342 Ca 0.10 -2.28 -0.32 0.00 -0.02 0.00 0.00 57.16 54.63 2i6t n GLU 342 Cb 0.31 -1.43 -0.14 0.00 -0.02 0.00 0.00 31.44 30.16 2i6t n GLU 342 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2i6t s VAL 343 N -1.45 2.83 0.01 2.62 0.11 -1.25 -0.64 120.40 122.63 2i6t s VAL 343 Ca 0.29 -0.80 0.02 0.00 -2.93 0.00 0.00 61.98 58.56 2i6t s VAL 343 Cb 0.18 -2.10 -0.01 0.00 -1.53 0.00 0.00 36.38 32.93 2i6t s VAL 343 CO 0.15 0.58 -0.07 0.26 -3.33 0.00 0.00 175.10 172.69 2i6t s TRP 344 N -0.56 0.61 -0.15 1.54 0.52 -0.34 -4.73 118.94 115.83 2i6t s TRP 344 Ca 0.08 -0.20 -0.15 0.00 0.02 0.00 0.00 56.10 55.84 2i6t s TRP 344 Cb -0.11 -0.38 -0.04 0.00 -1.15 0.00 0.00 33.47 31.78 2i6t s TRP 344 CO 0.01 -0.02 0.36 0.08 0.02 0.00 0.00 176.95 177.39 2i6t s VAL 345 N -0.45 5.26 0.31 4.03 1.01 -1.26 -1.23 120.40 128.07 2i6t s VAL 345 Ca -0.00 0.69 0.03 0.00 0.00 0.00 0.00 61.98 62.69 2i6t s VAL 345 Cb -0.04 -3.70 -0.05 0.00 0.00 0.00 0.00 36.38 32.59 2i6t s VAL 345 CO -0.00 0.36 0.10 0.27 0.00 0.00 0.00 175.10 175.83 2i6t s ILE 346 N 0.58 0.73 0.00 2.22 -4.36 -0.23 -4.66 121.20 115.47 2i6t s ILE 346 Ca 0.20 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.59 2i6t s ILE 346 Cb -0.14 -2.62 0.00 0.00 1.25 0.00 0.00 42.46 40.95 2i6t s ILE 346 CO 0.06 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.85 2i6t n GLY 347 N -0.62 0.69 3.71 6.27 0.00 -0.12 -4.25 105.19 110.87 2i6t n GLY 347 Ca -0.01 -1.29 -0.38 0.00 0.00 0.00 0.00 46.02 44.33 2i6t n GLY 347 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2i6t s GLU 348 N 0.00 4.32 0.28 1.61 2.12 -1.26 -0.11 118.70 125.65 2i6t s GLU 348 Ca 0.00 0.47 -0.30 0.00 0.36 0.00 0.00 54.97 55.51 2i6t s GLU 348 Cb 0.00 -3.46 -0.10 0.00 0.26 0.00 0.00 34.13 30.83 2i6t s GLU 348 CO 0.00 0.09 1.39 -1.14 -0.54 0.00 0.00 175.26 175.05 2i6t s GLN 349 N 0.85 4.30 0.00 4.30 -0.44 -1.26 -4.93 119.66 122.48 2i6t s GLN 349 Ca 0.26 2.26 0.00 0.00 -2.50 0.00 0.00 55.36 55.39 2i6t s GLN 349 Cb -0.15 -3.10 0.00 0.00 -1.64 0.00 0.00 33.01 28.12 2i6t s GLN 349 CO 0.11 -0.34 0.00 0.41 0.50 0.00 0.00 175.29 175.97 2i6t n GLY 350 N 1.70 -1.67 0.20 2.59 0.00 -1.26 -5.02 105.19 101.73 2i6t n GLY 350 Ca 0.04 -1.09 0.04 0.00 0.00 0.00 0.00 46.02 45.01 2i6t n GLY 350 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2i6t h GLU 351 N 0.00 0.00 -6.32 1.61 5.08 -2.00 -3.39 114.58 109.56 2i6t h GLU 351 Ca 0.00 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.79 2i6t h GLU 351 Cb 0.00 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 2i6t h GLU 351 CO 0.00 0.31 0.98 0.34 -1.00 0.00 0.00 179.01 179.64 2i6t s ASP 352 N -6.89 6.67 -0.42 1.42 2.15 -1.26 -4.99 116.67 113.35 2i6t s ASP 352 Ca -0.03 1.32 -0.19 0.00 0.43 0.00 0.00 52.55 54.09 2i6t s ASP 352 Cb 0.15 -2.54 0.02 0.00 -0.30 0.00 0.00 42.92 40.25 2i6t s ASP 352 CO 0.71 -1.06 0.52 -0.54 -0.17 0.00 0.00 175.17 174.63 2i6t s LYS 353 N 4.14 3.19 -0.28 4.34 -0.14 -1.26 -4.98 119.74 124.75 2i6t s LYS 353 Ca 0.58 -0.58 -0.23 0.00 -1.36 0.00 0.00 55.97 54.38 2i6t s LYS 353 Cb -0.18 -3.95 -0.01 0.00 -1.68 0.00 0.00 37.83 32.01 2i6t s LYS 353 CO 0.23 -0.91 0.74 0.08 -0.76 0.00 0.00 175.35 174.73 2i6t s VAL 354 N 2.42 4.86 0.04 3.17 1.01 -1.26 -5.01 120.40 125.63 2i6t s VAL 354 Ca 0.17 1.22 0.01 0.00 0.00 0.00 0.00 61.98 63.37 2i6t s VAL 354 Cb -0.16 -4.07 -0.04 0.00 0.00 0.00 0.00 36.38 32.11 2i6t s VAL 354 CO 0.16 -0.13 0.10 -0.76 0.00 0.00 0.00 175.10 174.47 2i6t s LEU 355 N 2.79 3.95 0.08 3.92 1.43 -1.26 -1.06 118.68 128.52 2i6t s LEU 355 Ca 0.31 0.11 -0.11 0.00 -1.03 0.00 0.00 54.13 53.41 2i6t s LEU 355 Cb -0.15 -2.47 0.01 0.00 0.03 0.00 0.00 46.19 43.61 2i6t s LEU 355 CO 0.10 0.22 0.24 0.28 0.23 0.00 0.00 176.35 177.42 2i6t s THR 356 N -1.32 0.12 -0.10 5.49 -1.32 -0.36 -4.96 115.64 113.18 2i6t s THR 356 Ca 0.27 -0.97 0.04 0.00 -1.21 0.00 0.00 61.69 59.82 2i6t s THR 356 Cb -0.12 -1.20 0.00 0.00 -1.51 0.00 0.00 72.50 69.67 2i6t s THR 356 CO 0.19 -0.53 -0.23 0.26 -2.21 0.00 0.00 174.62 172.10 2i6t s TRP 357 N -3.50 2.49 0.76 9.09 0.52 -1.26 -1.19 118.94 125.84 2i6t s TRP 357 Ca 0.02 -1.02 -0.07 0.00 0.02 0.00 0.00 56.10 55.05 2i6t s TRP 357 Cb 0.03 -1.67 0.11 0.00 -1.15 0.00 0.00 33.47 30.79 2i6t s TRP 357 CO -0.09 -0.41 1.07 -1.54 0.02 0.00 0.00 176.95 175.99 2i6t s SER 358 N 0.36 4.35 -0.33 2.95 1.04 0.19 -1.92 113.70 120.34 2i6t s SER 358 Ca -0.19 0.19 0.16 0.00 0.48 0.00 0.00 55.95 56.60 2i6t s SER 358 Cb -0.18 -0.65 0.45 0.00 0.10 0.00 0.00 66.02 65.74 2i6t s SER 358 CO 0.09 -1.89 1.09 0.61 0.98 0.00 0.00 173.24 174.11 2i6t n GLY 359 N -3.06 1.53 0.11 7.32 0.00 -1.26 -4.83 105.19 105.00 2i6t n GLY 359 Ca 0.11 -0.96 0.13 0.00 0.00 0.00 0.00 46.02 45.30 2i6t n GLY 359 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2i6t h GLN 360 N 2.64 0.00 0.00 1.61 -0.00 -1.96 -3.40 115.11 114.00 2i6t h GLN 360 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.49 2i6t h GLN 360 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.70 2i6t h GLN 360 CO 0.30 0.00 -0.41 0.39 -0.00 0.00 0.00 178.83 179.11 2i6t n GLU 361 N -2.35 2.43 -3.59 0.06 1.02 -1.26 -5.12 120.64 111.82 2i6t n GLU 361 Ca 0.05 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 57.04 2i6t n GLU 361 Cb 0.45 -0.70 -0.07 0.00 -0.02 0.00 0.00 31.44 31.10 2i6t n GLU 361 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2i6t s GLU 362 N -1.16 0.88 0.11 3.49 2.12 -1.26 -5.13 118.70 117.74 2i6t s GLU 362 Ca 0.00 0.68 -0.30 0.00 0.36 0.00 0.00 54.97 55.71 2i6t s GLU 362 Cb 0.00 0.42 -0.06 0.00 0.26 0.00 0.00 34.13 34.75 2i6t s GLU 362 CO 0.00 -0.18 1.03 0.08 -0.54 0.00 0.00 175.26 175.65 2i6t s VAL 363 N -0.23 4.31 -0.18 3.70 1.01 -1.26 -4.68 120.40 123.07 2i6t s VAL 363 Ca -0.04 1.87 0.01 0.00 0.00 0.00 0.00 61.98 63.83 2i6t s VAL 363 Cb -0.03 -4.20 0.02 0.00 0.00 0.00 0.00 36.38 32.18 2i6t s VAL 363 CO 0.04 0.26 -0.18 -0.69 0.00 0.00 0.00 175.10 174.53 2i6t s VAL 364 N 0.18 1.92 0.64 2.92 1.01 -1.26 -5.05 120.40 120.76 2i6t s VAL 364 Ca 0.50 -0.90 -0.18 0.00 0.00 0.00 0.00 61.98 61.40 2i6t s VAL 364 Cb -0.25 -1.78 -0.01 0.00 0.00 0.00 0.00 36.38 34.33 2i6t s VAL 364 CO 0.31 0.48 1.27 -0.44 0.00 0.00 0.00 175.10 176.72 2i6t s SER 365 N 1.34 4.73 0.25 3.32 0.01 -1.26 -4.79 113.70 117.29 2i6t s SER 365 Ca 0.04 2.55 -0.04 0.00 1.31 0.00 0.00 55.95 59.81 2i6t s SER 365 Cb -0.13 -2.61 0.39 0.00 0.21 0.00 0.00 66.02 63.87 2i6t s SER 365 CO -0.12 -1.92 1.82 -0.74 0.41 0.00 0.00 173.24 172.70 2i6t h HIS 366 N 0.59 0.91 -0.68 2.43 2.76 -2.00 -0.67 115.15 118.49 2i6t h HIS 366 Ca -0.51 0.03 0.06 0.00 -2.20 0.00 0.00 60.37 57.76 2i6t h HIS 366 Cb 1.33 -0.28 -0.06 0.00 1.55 0.00 0.00 27.41 29.95 2i6t h HIS 366 CO 0.43 0.40 0.37 1.79 -1.30 0.00 0.00 177.93 179.62 2i6t h THR 367 N 0.85 0.95 -0.35 6.26 1.35 -2.00 -0.35 112.91 119.62 2i6t h THR 367 Ca 0.40 -0.23 -0.14 0.00 -0.55 0.00 0.00 66.41 65.89 2i6t h THR 367 Cb 0.31 0.21 -0.01 0.00 -1.73 0.00 0.00 68.15 66.93 2i6t h THR 367 CO -0.23 0.12 -0.31 0.28 -0.25 0.00 0.00 175.52 175.14 2i6t h SER 368 N 0.68 0.88 -0.21 5.36 0.02 -1.77 -2.47 113.55 116.04 2i6t h SER 368 Ca 0.31 -0.46 0.05 0.00 -0.84 0.00 0.00 61.79 60.85 2i6t h SER 368 Cb 0.22 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.47 2i6t h SER 368 CO -0.20 1.15 -0.08 1.56 -1.14 0.00 0.00 176.83 178.13 2i6t h GLN 369 N 0.62 -0.04 -0.21 3.45 4.20 -0.51 -0.72 115.11 121.90 2i6t h GLN 369 Ca 0.06 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.77 2i6t h GLN 369 Cb 0.89 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.66 2i6t h GLN 369 CO 0.08 -0.03 0.12 0.28 -0.67 0.00 0.00 178.83 178.62 2i6t h VAL 370 N -0.04 1.09 -0.32 -0.54 2.07 -1.07 -1.32 116.25 116.11 2i6t h VAL 370 Ca 0.11 -0.22 -0.15 0.00 0.82 0.00 0.00 66.70 67.25 2i6t h VAL 370 Cb 0.20 0.86 -0.00 0.00 -1.52 0.00 0.00 31.29 30.83 2i6t h VAL 370 CO -0.24 0.09 -0.40 0.06 0.02 0.00 0.00 177.57 177.09 2i6t h GLN 371 N 0.25 0.84 -0.49 1.57 -0.00 -1.32 -0.77 115.11 115.19 2i6t h GLN 371 Ca 0.08 -0.47 -0.13 0.00 -0.00 0.00 0.00 58.65 58.12 2i6t h GLN 371 Cb 0.03 0.03 -0.01 0.00 -0.00 0.00 0.00 27.48 27.53 2i6t h GLN 371 CO -0.01 1.11 -0.20 -0.07 -0.00 0.00 0.00 178.83 179.66 2i6t h LEU 372 N 0.63 1.03 -0.04 0.06 3.38 -1.12 -0.59 115.31 118.66 2i6t h LEU 372 Ca 0.04 -0.38 -0.26 0.00 0.09 0.00 0.00 57.88 57.37 2i6t h LEU 372 Cb 0.99 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 41.47 2i6t h LEU 372 CO 0.10 1.19 -1.08 0.77 0.09 0.00 0.00 178.44 179.50 2i6t h SER 373 N 0.87 0.64 -0.03 -0.43 4.64 -1.21 -2.16 113.55 115.87 2i6t h SER 373 Ca 0.11 -0.56 -0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2i6t h SER 373 Cb 0.78 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2i6t h SER 373 CO 0.06 1.37 0.02 0.78 -0.87 0.00 0.00 176.83 178.19 2i6t h ASN 374 N 0.23 0.03 -0.83 4.97 2.35 -1.08 -0.10 115.58 121.15 2i6t h ASN 374 Ca -0.12 -0.07 0.04 0.00 -0.55 0.00 0.00 56.30 55.60 2i6t h ASN 374 Cb 1.74 -0.01 -0.05 0.00 0.05 0.00 0.00 38.32 40.05 2i6t h ASN 374 CO 0.19 0.09 0.53 0.03 -1.65 0.00 0.00 177.43 176.62 2i6t h ARG 375 N -0.03 0.98 -0.28 0.81 3.08 -1.16 -2.14 114.38 115.64 2i6t h ARG 375 Ca 0.01 -0.06 -0.12 0.00 0.07 0.00 0.00 59.98 59.88 2i6t h ARG 375 Cb 0.06 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 29.89 2i6t h ARG 375 CO -0.00 0.65 -0.31 0.00 -1.07 0.00 0.00 179.97 179.24 2i6t h ALA 376 N 1.36 0.42 -0.71 0.04 0.00 -1.22 -2.91 119.26 116.24 2i6t h ALA 376 Ca 0.34 -0.41 0.07 0.00 0.00 0.00 0.00 54.91 54.91 2i6t h ALA 376 Cb 0.05 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2i6t h ALA 376 CO -0.13 0.45 0.47 0.52 0.00 0.00 0.00 179.25 180.56 2i6t h MET 377 N 0.45 0.67 -0.25 0.00 2.86 -0.87 0.17 114.93 117.96 2i6t h MET 377 Ca 0.04 -0.04 0.07 0.00 -2.06 0.00 0.00 59.70 57.71 2i6t h MET 377 Cb 0.89 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.39 2i6t h MET 377 CO 0.08 0.44 0.23 0.93 1.06 0.00 0.00 176.91 179.65 2i6t h GLU 378 N 0.69 0.00 -0.01 1.72 5.08 -1.18 -1.77 114.58 119.10 2i6t h GLU 378 Ca 0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 2i6t h GLU 378 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2i6t h GLU 378 CO -0.10 0.00 -0.42 1.28 -1.00 0.00 0.00 179.01 178.76 2i6t n LEU 379 N -4.00 1.81 -3.21 1.33 4.77 -0.03 -4.45 117.00 113.21 2i6t n LEU 379 Ca 0.03 -0.75 -0.28 0.00 -0.03 0.00 0.00 56.01 54.98 2i6t n LEU 379 Cb 0.38 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.41 2i6t n LEU 379 CO 0.30 0.34 0.19 -0.11 -1.33 0.00 0.00 177.39 176.79 2i6t n LEU 380 N -0.11 4.33 0.00 2.23 0.00 -0.67 -4.98 117.00 117.80 2i6t n LEU 380 Ca 0.08 -5.56 0.00 0.00 0.00 0.00 0.00 56.01 50.53 2i6t n LEU 380 Cb 0.40 -0.65 0.00 0.00 0.00 0.00 0.00 43.42 43.17 2i6t n LEU 380 CO 0.25 2.19 0.00 0.54 0.00 0.00 0.00 177.39 180.37 2i6t n ARG 381 N 0.30 0.00 0.00 1.96 1.74 -1.24 -4.68 116.66 114.74 2i6t n ARG 381 Ca 0.31 0.03 0.13 0.00 -0.77 0.00 0.00 57.85 57.55 2i6t n ARG 381 Cb 0.39 -0.25 0.47 0.00 -1.02 0.00 0.00 32.46 32.05 2i6t n ARG 381 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2i6t n VAL 382 N -1.44 0.00 -1.62 1.55 0.24 -1.26 -4.93 118.33 110.88 2i6t n VAL 382 Ca 0.00 -0.00 -0.63 0.00 -2.04 0.00 0.00 64.34 61.67 2i6t n VAL 382 Cb 0.00 -0.21 -0.09 0.00 -1.47 0.00 0.00 33.84 32.08 2i6t n VAL 382 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2i6t n LYS 383 N -1.51 0.06 0.00 7.34 5.02 -1.26 -4.93 118.16 122.88 2i6t n LYS 383 Ca 0.06 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 2i6t n LYS 383 Cb 0.34 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 2i6t n LYS 383 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2i6t n GLY 384 N 2.68 4.87 2.32 0.72 0.00 -1.26 -5.07 105.19 109.45 2i6t n GLY 384 Ca 0.25 -1.92 -0.22 0.00 0.00 0.00 0.00 46.02 44.14 2i6t n GLY 384 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2i6t n GLN 385 N 0.00 3.16 -1.62 1.61 1.13 -1.26 -4.99 117.38 115.41 2i6t n GLN 385 Ca 0.00 -4.16 -0.36 0.00 -1.94 0.00 0.00 57.00 50.55 2i6t n GLN 385 Cb 0.00 -2.12 0.08 0.00 0.11 0.00 0.00 30.24 28.31 2i6t n GLN 385 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2i6t s ARG 386 N -3.56 2.38 0.23 -1.09 1.81 -1.26 -4.76 118.95 112.71 2i6t s ARG 386 Ca 0.46 1.95 -0.08 0.00 -1.72 0.00 0.00 55.73 56.34 2i6t s ARG 386 Cb 0.40 -1.84 0.40 0.00 -0.45 0.00 0.00 34.95 33.46 2i6t s ARG 386 CO -0.05 -1.70 1.66 0.77 -0.68 0.00 0.00 175.30 175.30 2i6t h SER 387 N 0.22 -0.23 0.17 0.23 0.02 -1.98 -0.84 113.55 111.14 2i6t h SER 387 Ca -0.50 0.17 -0.12 0.00 -0.84 0.00 0.00 61.79 60.50 2i6t h SER 387 Cb 1.32 0.28 -0.01 0.00 0.14 0.00 0.00 62.40 64.13 2i6t h SER 387 CO 0.52 -0.12 -0.45 4.11 -1.14 0.00 0.00 176.83 179.74 2i6t h TRP 388 N 0.15 0.42 -0.18 3.45 5.08 -1.91 0.25 115.95 123.20 2i6t h TRP 388 Ca 0.38 -0.13 -0.02 0.00 1.08 0.00 0.00 58.89 60.21 2i6t h TRP 388 Cb 0.66 -0.09 -0.01 0.00 -3.00 0.00 0.00 29.16 26.72 2i6t h TRP 388 CO -0.36 0.74 0.03 0.77 -1.28 0.00 0.00 178.44 178.34 2i6t h SER 389 N 0.28 0.28 -0.65 0.11 0.02 -1.63 -0.86 113.55 111.11 2i6t h SER 389 Ca 0.02 -0.25 -0.05 0.00 -0.84 0.00 0.00 61.79 60.67 2i6t h SER 389 Cb 0.91 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 63.35 2i6t h SER 389 CO 0.08 0.46 0.22 0.58 -1.14 0.00 0.00 176.83 177.03 2i6t h VAL 390 N 0.09 1.25 -0.64 2.27 2.07 -0.97 -1.85 116.25 118.47 2i6t h VAL 390 Ca 0.06 -0.83 0.12 0.00 0.82 0.00 0.00 66.70 66.87 2i6t h VAL 390 Cb 0.30 0.56 -0.09 0.00 -1.52 0.00 0.00 31.29 30.54 2i6t h VAL 390 CO 0.00 0.32 0.17 1.23 0.02 0.00 0.00 177.57 179.32 2i6t h GLY 391 N 0.93 0.86 1.26 2.17 0.00 -0.26 0.85 103.07 108.89 2i6t h GLY 391 Ca 0.21 -0.06 -0.13 0.00 0.00 0.00 0.00 47.33 47.35 2i6t h GLY 391 CO -0.01 -0.10 -0.25 1.41 0.00 0.00 0.00 176.54 177.58 2i6t h LEU 392 N 0.31 0.87 -0.28 3.11 3.38 -0.87 -1.94 115.31 119.88 2i6t h LEU 392 Ca 0.34 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2i6t h LEU 392 Cb 0.50 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2i6t h LEU 392 CO -0.40 1.07 0.18 -1.28 0.09 0.00 0.00 178.44 178.10 2i6t h SER 393 N 0.72 0.30 -0.18 -0.43 0.87 -0.75 -2.52 113.55 111.57 2i6t h SER 393 Ca 0.09 -0.00 0.04 0.00 -1.23 0.00 0.00 61.79 60.69 2i6t h SER 393 Cb 0.79 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.65 2i6t h SER 393 CO 0.07 0.22 -0.06 0.58 -0.53 0.00 0.00 176.83 177.10 2i6t h VAL 394 N 0.36 0.78 -0.90 2.23 2.07 -0.72 -2.19 116.25 117.88 2i6t h VAL 394 Ca 0.11 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.75 2i6t h VAL 394 Cb -0.03 0.78 -0.08 0.00 -1.52 0.00 0.00 31.29 30.44 2i6t h VAL 394 CO -0.04 0.00 0.52 0.00 0.02 0.00 0.00 177.57 178.08 2i6t h ALA 395 N 1.15 1.34 0.23 1.67 0.00 -1.17 0.14 119.26 122.61 2i6t h ALA 395 Ca 0.09 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2i6t h ALA 395 Cb 0.17 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2i6t h ALA 395 CO -0.21 0.09 -0.11 0.22 0.00 0.00 0.00 179.25 179.24 2i6t h ASP 396 N 0.81 -0.26 -0.24 0.00 3.58 -1.08 0.03 116.42 119.26 2i6t h ASP 396 Ca 0.46 -0.12 -0.00 0.00 0.42 0.00 0.00 57.03 57.78 2i6t h ASP 396 Cb 0.50 0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.61 2i6t h ASP 396 CO -0.29 -0.03 0.13 0.24 -2.88 0.00 0.00 179.24 176.41 2i6t h MET 397 N -0.48 0.34 -0.88 0.28 2.86 -1.01 -2.31 114.93 113.72 2i6t h MET 397 Ca -0.03 -0.04 0.15 0.00 -2.06 0.00 0.00 59.70 57.72 2i6t h MET 397 Cb 0.36 -0.07 -0.09 0.00 0.06 0.00 0.00 31.60 31.86 2i6t h MET 397 CO 0.05 0.30 0.47 0.28 1.06 0.00 0.00 176.91 179.08 2i6t h VAL 398 N 0.28 0.75 -0.68 -2.22 2.07 -0.64 -0.99 116.25 114.82 2i6t h VAL 398 Ca 0.09 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 2i6t h VAL 398 Cb 0.07 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 29.82 2i6t h VAL 398 CO -0.01 0.12 0.36 -0.78 0.02 0.00 0.00 177.57 177.28 2i6t h ASP 399 N 0.67 0.86 -0.63 0.57 3.58 -0.50 0.32 116.42 121.29 2i6t h ASP 399 Ca 0.48 -0.11 -0.08 0.00 0.42 0.00 0.00 57.03 57.74 2i6t h ASP 399 Cb 0.66 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.47 2i6t h ASP 399 CO -0.35 0.72 0.06 0.28 -2.88 0.00 0.00 179.24 177.07 2i6t h SER 400 N 0.93 1.03 0.53 2.28 0.02 -0.82 -2.05 113.55 115.46 2i6t h SER 400 Ca 0.24 -0.28 -0.03 0.00 -0.84 0.00 0.00 61.79 60.88 2i6t h SER 400 Cb 0.06 -0.27 0.01 0.00 0.14 0.00 0.00 62.40 62.33 2i6t h SER 400 CO -0.04 1.05 -0.25 0.40 -1.14 0.00 0.00 176.83 176.85 2i6t h ILE 401 N 0.97 0.35 0.00 3.27 2.04 -0.94 0.05 117.51 123.26 2i6t h ILE 401 Ca 0.19 -0.38 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 2i6t h ILE 401 Cb 0.48 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 37.04 2i6t h ILE 401 CO 0.02 0.05 -0.16 -0.37 0.00 0.00 0.00 178.15 177.69 2i6t h VAL 402 N -0.98 0.42 -0.53 1.67 -1.51 -0.97 -2.55 116.25 111.79 2i6t h VAL 402 Ca -0.07 -0.91 0.00 0.00 -1.23 0.00 0.00 66.70 64.49 2i6t h VAL 402 Cb 0.62 1.66 0.00 0.00 -2.13 0.00 0.00 31.29 31.44 2i6t h VAL 402 CO 0.12 0.16 0.00 0.59 -1.23 0.00 0.00 177.57 177.20 2i6t n ASN 403 N -3.34 3.43 -3.79 4.19 3.02 -0.77 -4.95 115.26 113.05 2i6t n ASN 403 Ca 0.00 -1.99 -0.23 0.00 -0.03 0.00 0.00 54.58 52.33 2i6t n ASN 403 Cb 0.38 -0.36 0.02 0.00 -0.61 0.00 0.00 39.78 39.21 2i6t n ASN 403 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2i6t n ASN 404 N 1.09 -0.94 0.26 6.41 5.15 -0.67 -4.86 115.26 121.69 2i6t n ASN 404 Ca 0.18 -0.88 0.15 0.00 -0.60 0.00 0.00 54.58 53.43 2i6t n ASN 404 Cb 0.52 -3.73 0.60 0.00 -0.53 0.00 0.00 39.78 36.64 2i6t n ASN 404 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 2i6t h LYS 405 N -1.86 0.00 -6.27 1.20 1.57 -1.20 -3.47 116.57 106.54 2i6t h LYS 405 Ca -0.62 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 57.71 2i6t h LYS 405 Cb 1.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.68 2i6t h LYS 405 CO 0.59 0.06 -0.85 1.63 -0.57 0.00 0.00 179.45 180.30 2i6t n LYS 406 N -3.17 -4.23 -4.02 3.15 4.76 -0.82 -4.98 118.16 108.86 2i6t n LYS 406 Ca 0.01 0.53 -0.34 0.00 -2.87 0.00 0.00 58.31 55.63 2i6t n LYS 406 Cb 0.35 -4.91 -0.06 0.00 -1.84 0.00 0.00 35.03 28.56 2i6t n LYS 406 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2i6t s LYS 407 N -6.25 3.26 -0.10 1.97 2.20 -1.19 -4.76 119.74 114.87 2i6t s LYS 407 Ca 0.03 -0.33 -0.27 0.00 -0.36 0.00 0.00 55.97 55.03 2i6t s LYS 407 Cb -0.01 -3.01 -0.02 0.00 -1.51 0.00 0.00 37.83 33.28 2i6t s LYS 407 CO 0.85 0.70 0.90 0.08 -0.36 0.00 0.00 175.35 177.51 2i6t s VAL 408 N -1.15 4.87 0.03 4.02 1.01 -1.26 -1.33 120.40 126.59 2i6t s VAL 408 Ca 0.21 1.82 0.05 0.00 0.00 0.00 0.00 61.98 64.06 2i6t s VAL 408 Cb -0.12 -4.22 -0.02 0.00 0.00 0.00 0.00 36.38 32.02 2i6t s VAL 408 CO 0.11 0.08 -0.14 -1.00 0.00 0.00 0.00 175.10 174.15 2i6t s HIS 409 N 1.69 1.21 -0.53 5.22 3.76 0.25 -4.89 115.29 121.99 2i6t s HIS 409 Ca 0.44 -0.34 -0.28 0.00 -0.15 0.00 0.00 55.06 54.74 2i6t s HIS 409 Cb -0.18 -0.73 0.03 0.00 1.11 0.00 0.00 32.58 32.81 2i6t s HIS 409 CO 0.18 0.03 1.11 0.45 -0.85 0.00 0.00 174.74 175.66 2i6t s SER 410 N -1.02 6.50 0.17 1.40 0.15 -1.26 -0.19 113.70 119.44 2i6t s SER 410 Ca 0.02 0.17 0.08 0.00 0.70 0.00 0.00 55.95 56.91 2i6t s SER 410 Cb -0.07 -2.53 -0.04 0.00 -1.71 0.00 0.00 66.02 61.67 2i6t s SER 410 CO 0.01 -1.33 -0.16 0.68 1.20 0.00 0.00 173.24 173.64 2i6t s VAL 411 N 4.54 1.67 -0.15 4.45 -7.23 -0.73 -1.14 120.40 121.82 2i6t s VAL 411 Ca 0.42 -1.97 -0.29 0.00 -1.81 0.00 0.00 61.98 58.34 2i6t s VAL 411 Cb -0.08 -1.84 -0.04 0.00 0.56 0.00 0.00 36.38 34.98 2i6t s VAL 411 CO 0.27 -0.43 1.71 -0.44 -0.31 0.00 0.00 175.10 175.90 2i6t s SER 412 N -2.83 6.38 0.08 4.85 0.01 -0.06 -1.16 113.70 120.97 2i6t s SER 412 Ca 0.16 1.90 0.04 0.00 1.31 0.00 0.00 55.95 59.37 2i6t s SER 412 Cb -0.04 -2.53 -0.03 0.00 0.21 0.00 0.00 66.02 63.63 2i6t s SER 412 CO 0.06 -1.21 -0.11 0.00 0.41 0.00 0.00 173.24 172.38 2i6t s ALA 413 N 5.10 1.08 -0.10 1.44 0.00 0.01 -0.93 121.76 128.35 2i6t s ALA 413 Ca 0.76 -1.07 -0.34 0.00 0.00 0.00 0.00 51.96 51.31 2i6t s ALA 413 Cb -0.29 -0.02 -0.12 0.00 0.00 0.00 0.00 23.12 22.69 2i6t s ALA 413 CO 0.31 0.04 1.90 -0.11 0.00 0.00 0.00 175.76 177.90 2i6t n LEU 414 N 0.93 3.41 -0.45 0.00 7.94 -1.26 -1.36 117.00 126.21 2i6t n LEU 414 Ca -0.19 0.95 0.12 0.00 -1.11 0.00 0.00 56.01 55.78 2i6t n LEU 414 Cb 0.56 -1.37 0.13 0.00 0.53 0.00 0.00 43.42 43.27 2i6t n LEU 414 CO 0.24 -0.08 0.44 0.00 -1.11 0.00 0.00 177.39 176.88 2i6t n ALA 415 N 6.83 3.34 -1.64 1.96 0.00 0.78 -4.91 120.51 126.87 2i6t n ALA 415 Ca 0.23 -0.57 -0.51 0.00 0.00 0.00 0.00 53.44 52.59 2i6t n ALA 415 Cb 0.29 -0.91 -0.06 0.00 0.00 0.00 0.00 19.45 18.78 2i6t n ALA 415 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2i6t n LYS 416 N -0.13 1.53 -0.66 0.00 4.81 -1.26 -0.79 118.16 121.66 2i6t n LYS 416 Ca 0.11 0.55 0.00 0.00 -0.87 0.00 0.00 58.31 58.10 2i6t n LYS 416 Cb 0.44 -2.26 0.00 0.00 0.02 0.00 0.00 35.03 33.23 2i6t n LYS 416 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2i6t n GLY 417 N 3.28 0.81 3.33 3.14 0.00 -0.26 -5.03 105.19 110.46 2i6t n GLY 417 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 2i6t n GLY 417 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2i6t s TYR 418 N -3.12 2.57 -1.47 1.61 2.02 0.03 -4.73 117.35 114.25 2i6t s TYR 418 Ca 0.00 -0.58 -0.07 0.00 -0.37 0.00 0.00 57.07 56.04 2i6t s TYR 418 Cb 0.00 -1.65 0.03 0.00 -0.40 0.00 0.00 41.96 39.93 2i6t s TYR 418 CO 0.00 -0.13 0.77 0.66 -1.57 0.00 0.00 175.55 175.28 2i6t n TYR 419 N 2.91 -2.20 -1.97 2.71 4.01 -1.26 -1.76 117.16 119.60 2i6t n TYR 419 Ca -0.17 0.67 -0.14 0.00 -0.16 0.00 0.00 57.90 58.10 2i6t n TYR 419 Cb 0.52 -4.35 -0.03 0.00 -0.31 0.00 0.00 39.34 35.17 2i6t n TYR 419 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2i6t n ASP 420 N -2.64 -3.93 -4.73 7.72 10.43 -1.26 -4.84 116.55 117.30 2i6t n ASP 420 Ca -0.05 0.24 -0.41 0.00 2.57 0.00 0.00 54.79 57.14 2i6t n ASP 420 Cb 0.59 -3.46 -0.04 0.00 1.84 0.00 0.00 41.12 40.04 2i6t n ASP 420 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2i6t s ILE 421 N -2.45 4.75 0.00 0.53 1.01 -0.72 -4.93 121.20 119.39 2i6t s ILE 421 Ca 0.00 1.80 0.00 0.00 0.00 0.00 0.00 60.65 62.45 2i6t s ILE 421 Cb 0.00 -4.20 0.00 0.00 0.01 0.00 0.00 42.46 38.27 2i6t s ILE 421 CO 0.00 0.29 0.55 0.59 0.00 0.00 0.00 174.94 176.37 2i6t n ASN 422 N 3.17 1.10 -4.94 3.58 5.03 -1.26 -1.10 115.26 120.84 2i6t n ASN 422 Ca 0.01 -1.13 -0.25 0.00 0.87 0.00 0.00 54.58 54.08 2i6t n ASN 422 Cb 0.50 0.00 -0.02 0.00 -1.02 0.00 0.00 39.78 39.25 2i6t n ASN 422 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 2i6t s SER 423 N -0.13 6.32 -1.10 6.41 1.04 -1.26 -4.96 113.70 120.02 2i6t s SER 423 Ca 0.00 0.47 -0.20 0.00 0.48 0.00 0.00 55.95 56.70 2i6t s SER 423 Cb 0.00 -2.04 0.08 0.00 0.10 0.00 0.00 66.02 64.17 2i6t s SER 423 CO 0.00 -0.25 1.47 -1.61 0.98 0.00 0.00 173.24 173.82 2i6t s GLU 424 N -4.12 3.76 0.04 4.02 2.02 -1.26 -4.01 118.70 119.15 2i6t s GLU 424 Ca 0.40 -1.65 0.02 0.00 0.02 0.00 0.00 54.97 53.75 2i6t s GLU 424 Cb -0.10 -5.29 -0.03 0.00 0.10 0.00 0.00 34.13 28.81 2i6t s GLU 424 CO 0.35 -2.09 -0.07 0.14 0.02 0.00 0.00 175.26 173.61 2i6t s VAL 425 N 3.95 0.46 -0.20 2.63 -7.23 -1.26 -4.89 120.40 113.86 2i6t s VAL 425 Ca 0.45 -1.13 -0.08 0.00 -1.81 0.00 0.00 61.98 59.41 2i6t s VAL 425 Cb -0.00 -0.65 -0.04 0.00 0.56 0.00 0.00 36.38 36.25 2i6t s VAL 425 CO -0.04 -0.46 0.09 -0.36 -0.31 0.00 0.00 175.10 174.02 2i6t s PHE 426 N -1.64 3.29 0.05 2.82 0.08 -1.26 -0.16 117.98 121.16 2i6t s PHE 426 Ca -0.09 0.12 0.02 0.00 0.12 0.00 0.00 56.93 57.11 2i6t s PHE 426 Cb -0.08 -2.13 -0.03 0.00 -0.57 0.00 0.00 43.02 40.21 2i6t s PHE 426 CO -0.01 0.15 -0.08 -0.51 -0.10 0.00 0.00 175.22 174.67 2i6t s LEU 427 N 0.52 2.31 -0.00 -0.37 1.43 -0.46 -4.74 118.68 117.37 2i6t s LEU 427 Ca 0.05 -0.64 -0.30 0.00 -1.03 0.00 0.00 54.13 52.21 2i6t s LEU 427 Cb -0.12 -0.15 -0.05 0.00 0.03 0.00 0.00 46.19 45.89 2i6t s LEU 427 CO 0.00 -0.25 1.29 -0.55 0.23 0.00 0.00 176.35 177.07 2i6t s SER 428 N -1.87 6.96 0.01 2.29 0.15 0.84 -0.81 113.70 121.27 2i6t s SER 428 Ca -0.06 2.00 -0.01 0.00 0.70 0.00 0.00 55.95 58.58 2i6t s SER 428 Cb -0.07 -2.56 -0.01 0.00 -1.71 0.00 0.00 66.02 61.66 2i6t s SER 428 CO -0.01 -0.62 0.01 -0.76 1.20 0.00 0.00 173.24 173.06 2i6t s LEU 429 N 2.00 2.07 -0.35 3.45 1.43 -0.31 -0.94 118.68 126.02 2i6t s LEU 429 Ca 0.60 -0.38 -0.29 0.00 -1.03 0.00 0.00 54.13 53.03 2i6t s LEU 429 Cb -0.29 0.21 0.00 0.00 0.03 0.00 0.00 46.19 46.14 2i6t s LEU 429 CO 0.26 -0.28 1.38 -2.16 0.23 0.00 0.00 176.35 175.77 2i6t s PRO 430 N -1.28 3.73 -0.03 1.29 0.04 -1.26 -1.77 135.00 135.72 2i6t s PRO 430 Ca -0.14 1.11 0.07 0.00 0.04 0.00 0.00 61.00 62.09 2i6t s PRO 430 Cb -0.08 -3.97 -0.02 0.00 0.04 0.00 0.00 34.50 30.47 2i6t s PRO 430 CO -0.00 -1.36 -0.25 0.00 0.04 0.00 0.00 177.00 175.42 2i6t s ILE 432 N -0.48 3.93 -0.13 0.00 1.01 -0.19 -0.59 121.20 124.76 2i6t s ILE 432 Ca 0.06 1.12 -0.05 0.00 0.00 0.00 0.00 60.65 61.78 2i6t s ILE 432 Cb -0.11 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 38.57 2i6t s ILE 432 CO 0.00 -0.14 0.04 -0.76 0.00 0.00 0.00 174.94 174.08 2i6t s LEU 433 N 3.92 3.73 0.00 2.97 1.43 -0.44 -1.15 118.68 129.14 2i6t s LEU 433 Ca 0.64 0.14 0.00 0.00 -1.03 0.00 0.00 54.13 53.88 2i6t s LEU 433 Cb -0.27 -1.90 0.00 0.00 0.03 0.00 0.00 46.19 44.06 2i6t s LEU 433 CO 0.22 0.29 0.00 0.61 0.23 0.00 0.00 176.35 177.70 2i6t n GLY 434 N 2.75 3.51 0.37 -3.19 0.00 -0.21 -1.94 105.19 106.48 2i6t n GLY 434 Ca -0.18 -1.21 0.11 0.00 0.00 0.00 0.00 46.02 44.73 2i6t n GLY 434 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2i6t h THR 435 N 0.53 0.87 -0.65 2.61 2.02 -1.74 -1.55 112.91 115.01 2i6t h THR 435 Ca 0.00 -0.25 -0.10 0.00 0.77 0.00 0.00 66.41 66.84 2i6t h THR 435 Cb 0.00 0.10 -0.06 0.00 -1.74 0.00 0.00 68.15 66.45 2i6t h THR 435 CO 0.00 0.13 0.12 0.59 0.37 0.00 0.00 175.52 176.73 2i6t n ASN 436 N -4.54 5.35 0.00 4.18 5.03 -1.26 -4.69 115.26 119.33 2i6t n ASN 436 Ca 0.16 -3.07 0.00 0.00 0.87 0.00 0.00 54.58 52.54 2i6t n ASN 436 Cb 0.42 -0.71 0.00 0.00 -1.02 0.00 0.00 39.78 38.47 2i6t n ASN 436 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2i6t n GLY 437 N 0.27 0.31 3.65 7.41 0.00 -0.58 -4.64 105.19 111.61 2i6t n GLY 437 Ca 0.34 -1.42 -0.43 0.00 0.00 0.00 0.00 46.02 44.51 2i6t n GLY 437 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2i6t s VAL 438 N 0.00 4.05 -0.21 1.61 1.01 -0.23 -1.04 120.40 125.58 2i6t s VAL 438 Ca 0.00 1.25 0.18 0.00 0.00 0.00 0.00 61.98 63.41 2i6t s VAL 438 Cb 0.00 -3.86 -0.26 0.00 0.00 0.00 0.00 36.38 32.25 2i6t s VAL 438 CO 0.00 -0.18 0.48 -1.54 0.00 0.00 0.00 175.10 173.86 2i6t n SER 439 N 7.05 0.82 -3.65 3.32 3.41 -0.30 -4.85 113.62 119.42 2i6t n SER 439 Ca 0.15 -0.21 -0.09 0.00 -0.26 0.00 0.00 58.87 58.46 2i6t n SER 439 Cb 0.45 1.64 -0.08 0.00 -0.26 0.00 0.00 64.21 65.96 2i6t n SER 439 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2i6t s GLU 440 N -3.13 0.69 -0.20 4.33 2.56 -1.25 -5.00 118.70 116.69 2i6t s GLU 440 Ca -0.04 1.11 -0.18 0.00 0.00 0.00 0.00 54.97 55.86 2i6t s GLU 440 Cb 0.12 0.18 -0.03 0.00 2.00 0.00 0.00 34.13 36.40 2i6t s GLU 440 CO 0.75 -0.14 0.52 0.08 -0.56 0.00 0.00 175.26 175.91 2i6t s VAL 441 N 1.30 5.10 0.20 3.70 1.01 -1.26 -1.02 120.40 129.43 2i6t s VAL 441 Ca -0.08 0.95 -0.30 0.00 0.00 0.00 0.00 61.98 62.55 2i6t s VAL 441 Cb -0.05 -3.84 -0.08 0.00 0.00 0.00 0.00 36.38 32.41 2i6t s VAL 441 CO -0.14 0.17 1.12 -0.63 0.00 0.00 0.00 175.10 175.63 2i6t s ILE 442 N 1.67 3.71 0.27 2.22 -1.09 0.22 -5.00 121.20 123.19 2i6t s ILE 442 Ca 0.24 1.52 -0.27 0.00 -2.23 0.00 0.00 60.65 59.90 2i6t s ILE 442 Cb -0.15 -3.97 -0.09 0.00 -1.58 0.00 0.00 42.46 36.67 2i6t s ILE 442 CO 0.10 0.28 0.92 -0.54 -1.23 0.00 0.00 174.94 174.46 2i6t s LYS 443 N -0.59 4.69 0.29 2.79 1.02 -1.26 -4.72 119.74 121.96 2i6t s LYS 443 Ca 0.49 1.37 0.02 0.00 0.02 0.00 0.00 55.97 57.87 2i6t s LYS 443 Cb -0.31 -3.05 -0.05 0.00 -0.52 0.00 0.00 37.83 33.90 2i6t s LYS 443 CO 0.37 0.41 0.10 0.95 -0.92 0.00 0.00 175.35 176.26 2i6t s THR 444 N -1.38 0.67 -0.07 2.17 -4.23 -1.26 -4.37 115.64 107.16 2i6t s THR 444 Ca 0.45 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.92 2i6t s THR 444 Cb -0.22 -2.64 -0.04 0.00 1.34 0.00 0.00 72.50 70.95 2i6t s THR 444 CO 0.27 0.00 0.09 -0.89 -0.54 0.00 0.00 174.62 173.55 2i6t s THR 445 N -3.60 4.94 0.00 3.99 2.01 -0.81 -4.99 115.64 117.19 2i6t s THR 445 Ca 0.36 -0.10 0.00 0.00 0.31 0.00 0.00 61.69 62.26 2i6t s THR 445 Cb 0.07 -3.17 0.00 0.00 0.01 0.00 0.00 72.50 69.42 2i6t s THR 445 CO 0.15 0.53 0.00 0.18 -0.69 0.00 0.00 174.62 174.79 2i6t n LEU 446 N 1.78 0.00 0.00 4.42 4.77 -1.26 -4.55 117.00 122.16 2i6t n LEU 446 Ca -0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 2i6t n LEU 446 Cb 0.54 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 2i6t n LEU 446 CO 0.33 0.00 0.00 1.21 -1.33 0.00 0.00 177.39 177.60 2i6t n GLU 448 N 0.00 0.00 -0.00 3.23 4.07 -1.26 -4.82 120.64 121.86 2i6t n GLU 448 Ca 0.00 0.00 0.04 0.00 -0.06 0.00 0.00 57.16 57.14 2i6t n GLU 448 Cb 0.00 0.00 -0.06 0.00 -0.06 0.00 0.00 31.44 31.32 2i6t n GLU 448 CO 0.00 0.00 0.00 -0.40 -0.06 0.00 0.00 177.13 176.67 2i6t n ASP 449 N -0.78 2.01 0.05 4.31 5.75 -1.26 -4.42 116.55 122.21 2i6t n ASP 449 Ca 0.00 -0.26 -0.13 0.00 -0.01 0.00 0.00 54.79 54.39 2i6t n ASP 449 Cb 0.00 1.25 -0.02 0.00 -1.03 0.00 0.00 41.12 41.32 2i6t n ASP 449 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 2i6t h THR 450 N 0.00 1.37 0.16 2.12 2.02 -1.99 -2.16 112.91 114.43 2i6t h THR 450 Ca 0.00 -2.24 -0.01 0.00 0.77 0.00 0.00 66.41 64.94 2i6t h THR 450 Cb 0.33 2.22 0.00 0.00 -1.74 0.00 0.00 68.15 68.96 2i6t h THR 450 CO 0.00 0.68 -0.08 0.58 0.37 0.00 0.00 175.52 177.07 2i6t h VAL 451 N 0.31 0.85 -0.21 3.16 2.07 -1.88 -2.67 116.25 117.87 2i6t h VAL 451 Ca -0.06 -0.02 -0.14 0.00 0.82 0.00 0.00 66.70 67.30 2i6t h VAL 451 Cb 1.44 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 2i6t h VAL 451 CO 0.15 0.01 -0.47 0.74 0.02 0.00 0.00 177.57 178.02 2i6t h THR 452 N -0.23 1.31 0.32 2.57 2.02 -1.76 -1.02 112.91 116.13 2i6t h THR 452 Ca -0.02 -1.67 -0.00 0.00 0.77 0.00 0.00 66.41 65.48 2i6t h THR 452 Cb 0.17 1.66 -0.04 0.00 -1.74 0.00 0.00 68.15 68.20 2i6t h THR 452 CO 0.04 0.52 -0.52 1.05 0.37 0.00 0.00 175.52 176.98 2i6t h GLU 453 N 0.44 -0.86 -0.64 6.66 4.11 -1.47 0.38 114.58 123.20 2i6t h GLU 453 Ca 0.03 0.06 0.13 0.00 0.07 0.00 0.00 59.36 59.64 2i6t h GLU 453 Cb 0.99 0.20 -0.12 0.00 0.50 0.00 0.00 28.75 30.31 2i6t h GLU 453 CO 0.09 -0.57 -0.17 0.87 0.07 0.00 0.00 179.01 179.30 2i6t h LYS 454 N -0.89 -0.01 -0.65 1.06 1.57 -1.09 0.62 116.57 117.18 2i6t h LYS 454 Ca -0.04 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 2i6t h LYS 454 Cb 0.83 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.11 2i6t h LYS 454 CO -0.17 -0.01 0.30 -0.07 -0.57 0.00 0.00 179.45 178.93 2i6t h LEU 455 N -0.01 0.86 -0.53 2.94 3.38 -0.95 -0.34 115.31 120.66 2i6t h LEU 455 Ca 0.30 -0.14 -0.11 0.00 0.09 0.00 0.00 57.88 58.03 2i6t h LEU 455 Cb 0.47 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2i6t h LEU 455 CO -0.66 0.76 -0.10 1.56 0.09 0.00 0.00 178.44 180.09 2i6t h GLN 456 N 0.90 1.00 -0.30 1.13 4.20 0.15 -1.14 115.11 121.05 2i6t h GLN 456 Ca 0.22 -0.37 -0.01 0.00 0.06 0.00 0.00 58.65 58.55 2i6t h GLN 456 Cb 0.13 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 2i6t h GLN 456 CO -0.03 1.05 0.14 0.66 -0.67 0.00 0.00 178.83 179.98 2i6t h SER 457 N 0.87 0.40 -0.48 1.46 4.64 0.38 -1.33 113.55 119.48 2i6t h SER 457 Ca 0.14 -0.13 0.05 0.00 -0.47 0.00 0.00 61.79 61.38 2i6t h SER 457 Cb 0.66 -0.10 -0.05 0.00 -0.31 0.00 0.00 62.40 62.60 2i6t h SER 457 CO 0.05 0.42 0.22 0.28 -0.87 0.00 0.00 176.83 176.92 2i6t h SER 458 N 0.35 0.28 -0.46 4.97 0.02 -0.96 -1.94 113.55 115.80 2i6t h SER 458 Ca 0.10 0.04 0.04 0.00 -0.84 0.00 0.00 61.79 61.14 2i6t h SER 458 Cb 0.13 -0.01 -0.04 0.00 0.14 0.00 0.00 62.40 62.62 2i6t h SER 458 CO -0.01 0.20 0.22 0.00 -1.14 0.00 0.00 176.83 176.09 2i6t h ALA 459 N 1.29 0.57 -0.38 3.77 0.00 -0.90 -1.30 119.26 122.32 2i6t h ALA 459 Ca 0.22 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.21 2i6t h ALA 459 Cb 0.17 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 2i6t h ALA 459 CO -0.18 -0.15 0.11 0.77 0.00 0.00 0.00 179.25 179.80 2i6t h SER 460 N 0.43 0.09 -0.46 0.00 0.02 -0.62 0.16 113.55 113.16 2i6t h SER 460 Ca 0.20 0.05 -0.07 0.00 -0.84 0.00 0.00 61.79 61.13 2i6t h SER 460 Cb 0.13 0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 2i6t h SER 460 CO -0.16 0.08 -0.00 0.28 -1.14 0.00 0.00 176.83 175.90 2i6t h SER 461 N 0.25 0.80 -0.15 3.07 0.02 -1.13 -0.37 113.55 116.04 2i6t h SER 461 Ca 0.18 -0.31 -0.02 0.00 -0.84 0.00 0.00 61.79 60.80 2i6t h SER 461 Cb 0.18 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 2i6t h SER 461 CO -0.20 0.91 0.01 0.40 -1.14 0.00 0.00 176.83 176.81 2i6t h ILE 462 N 0.66 1.24 -0.51 3.27 2.04 -1.10 -2.00 117.51 121.11 2i6t h ILE 462 Ca 0.13 -0.80 -0.00 0.00 1.00 0.00 0.00 64.86 65.19 2i6t h ILE 462 Cb 0.50 1.47 -0.02 0.00 -0.74 0.00 0.00 36.82 38.03 2i6t h ILE 462 CO 0.02 0.24 0.31 -0.74 0.00 0.00 0.00 178.15 177.98 2i6t h HIS 463 N 0.02 0.67 -0.11 1.37 2.76 -0.91 -1.27 115.15 117.69 2i6t h HIS 463 Ca 0.04 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.22 2i6t h HIS 463 Cb 0.35 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 29.08 2i6t h HIS 463 CO 0.03 0.46 0.07 0.77 -1.30 0.00 0.00 177.93 177.96 2i6t h SER 464 N 0.69 0.12 -0.67 3.26 0.02 -1.02 -2.37 113.55 113.57 2i6t h SER 464 Ca 0.19 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2i6t h SER 464 Cb -0.02 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.46 2i6t h SER 464 CO -0.04 0.09 0.43 0.25 -1.14 0.00 0.00 176.83 176.42 2i6t h LEU 465 N 0.14 0.78 -1.56 5.07 5.85 -1.19 -2.11 115.31 122.29 2i6t h LEU 465 Ca 0.04 -0.04 0.15 0.00 0.84 0.00 0.00 57.88 58.88 2i6t h LEU 465 Cb -0.01 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 40.77 2i6t h LEU 465 CO -0.01 0.59 0.52 1.56 -0.34 0.00 0.00 178.44 180.75 2i6t h GLN 466 N 0.91 0.42 0.00 1.25 4.20 -0.96 -1.55 115.11 119.38 2i6t h GLN 466 Ca 0.24 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.93 2i6t h GLN 466 Cb -0.07 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.61 2i6t h GLN 466 CO -0.05 0.28 0.00 1.96 -0.67 0.00 0.00 178.83 180.35 2i6t h GLN 467 N 0.43 0.00 0.00 1.46 1.08 -0.86 -2.62 115.11 114.60 2i6t h GLN 467 Ca 0.39 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.59 2i6t h GLN 467 Cb 0.88 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.31 2i6t h GLN 467 CO -0.13 0.00 -0.60 1.04 -0.95 0.00 0.00 178.83 178.19 2i6t n GLN 468 N -2.77 0.15 -2.77 1.46 6.02 -0.59 -4.94 117.38 113.93 2i6t n GLN 468 Ca 0.01 0.03 -0.38 0.00 -0.01 0.00 0.00 57.00 56.65 2i6t n GLN 468 Cb 0.24 -1.58 -0.06 0.00 1.02 0.00 0.00 30.24 29.85 2i6t n GLN 468 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2i6t s LEU 469 N -3.58 4.44 -0.38 1.08 1.43 -0.99 -5.04 118.68 115.64 2i6t s LEU 469 Ca 0.08 1.87 -0.15 0.00 -1.03 0.00 0.00 54.13 54.90 2i6t s LEU 469 Cb 0.16 -3.89 0.00 0.00 0.03 0.00 0.00 46.19 42.50 2i6t s LEU 469 CO 0.72 0.01 0.35 -0.54 0.23 0.00 0.00 176.35 177.11 2i6t s LYS 470 N -1.77 3.27 0.00 1.70 1.02 -1.26 -5.06 119.74 117.63 2i6t s LYS 470 Ca 0.47 -0.71 0.21 0.00 0.02 0.00 0.00 55.97 55.96 2i6t s LYS 470 Cb -0.21 -3.90 0.17 0.00 -0.52 0.00 0.00 37.83 33.37 2i6t s LYS 470 CO 0.26 -0.66 1.16 1.28 -0.92 0.00 0.00 175.35 176.47