#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i8n n GLN 189 N 0.00 0.00 -1.69 0.00 6.02 -1.26 -5.16 117.38 115.29 3i8n n GLN 189 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 3i8n n GLN 189 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 3i8n n GLN 189 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 3i8n n ASP 190 N -3.29 0.00 -4.89 1.08 8.00 -1.26 -5.15 116.55 111.04 3i8n n ASP 190 Ca 0.00 -0.93 -0.29 0.00 0.71 0.00 0.00 54.79 54.28 3i8n n ASP 190 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.08 3i8n n ASP 190 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 3i8n s VAL 191 N -2.12 4.82 0.36 2.53 -7.23 -1.26 -5.00 120.40 112.50 3i8n s VAL 191 Ca 0.00 0.50 -0.25 0.00 -1.81 0.00 0.00 61.98 60.42 3i8n s VAL 191 Cb 0.00 -3.80 -0.10 0.00 0.56 0.00 0.00 36.38 33.04 3i8n s VAL 191 CO 0.00 -0.72 0.99 -2.84 -0.31 0.00 0.00 175.10 172.22 3i8n s PRO 192 N -4.35 4.40 0.57 4.82 0.02 -1.26 -4.36 135.00 134.84 3i8n s PRO 192 Ca 0.50 1.41 0.28 0.00 0.02 0.00 0.00 61.00 63.21 3i8n s PRO 192 Cb -0.10 -2.67 1.50 0.00 0.02 0.00 0.00 34.50 33.25 3i8n s PRO 192 CO 0.39 0.09 1.98 -0.24 -0.33 0.00 0.00 177.00 178.89 3i8n h VAL 193 N 2.42 0.50 0.00 3.83 3.04 -1.79 0.86 116.25 125.10 3i8n h VAL 193 Ca -0.47 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.22 3i8n h VAL 193 Cb 1.20 0.71 0.00 0.00 -2.01 0.00 0.00 31.29 31.19 3i8n h VAL 193 CO 0.64 0.00 0.00 0.71 -1.01 0.00 0.00 177.57 177.91 3i8n h THR 194 N 0.00 0.00 0.00 3.17 1.35 -1.91 -1.07 112.91 114.45 3i8n h THR 194 Ca 0.20 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.97 3i8n h THR 194 Cb 0.97 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.37 3i8n h THR 194 CO -0.00 0.00 -1.48 0.00 -0.25 0.00 0.00 175.52 173.79 3i8n n GLN 195 N -2.90 0.55 -0.38 4.72 10.64 0.29 -4.92 117.38 125.38 3i8n n GLN 195 Ca -0.02 -0.06 -0.07 0.00 -1.83 0.00 0.00 57.00 55.03 3i8n n GLN 195 Cb 0.11 -1.63 0.06 0.00 -0.86 0.00 0.00 30.24 27.92 3i8n n GLN 195 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 3i8n n VAL 196 N -2.30 1.62 -4.39 -0.39 0.31 -0.41 -5.08 118.33 107.69 3i8n n VAL 196 Ca -0.01 -0.59 -0.33 0.00 -0.01 0.00 0.00 64.34 63.39 3i8n n VAL 196 Cb 0.53 -0.80 -0.15 0.00 -0.91 0.00 0.00 33.84 32.51 3i8n n VAL 196 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 3i8n s THR 198 N -1.08 2.77 0.45 2.52 2.01 0.23 -4.79 115.64 117.74 3i8n s THR 198 Ca 0.18 -0.73 -0.25 0.00 0.31 0.00 0.00 61.69 61.21 3i8n s THR 198 Cb 0.15 -2.19 -0.08 0.00 0.01 0.00 0.00 72.50 70.40 3i8n s THR 198 CO 0.04 0.50 1.30 -2.84 -0.69 0.00 0.00 174.62 172.93 3i8n s PRO 199 N 0.95 3.74 0.28 4.92 0.02 -1.26 0.11 135.00 143.75 3i8n s PRO 199 Ca -0.02 2.13 -0.02 0.00 0.02 0.00 0.00 61.00 63.10 3i8n s PRO 199 Cb -0.15 -2.58 0.62 0.00 0.02 0.00 0.00 34.50 32.41 3i8n s PRO 199 CO -0.02 -0.67 1.60 -0.09 -0.33 0.00 0.00 177.00 177.49 3i8n h ARG 200 N 2.28 0.05 -0.32 5.54 1.12 -1.33 -1.54 114.38 120.18 3i8n h ARG 200 Ca -0.50 -0.00 0.09 0.00 -1.11 0.00 0.00 59.98 58.46 3i8n h ARG 200 Cb 1.26 -0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 31.19 3i8n h ARG 200 CO 0.61 0.03 0.25 -1.35 -3.11 0.00 0.00 179.97 176.40 3i8n h PRO 201 N 0.05 0.00 -0.27 0.20 0.11 -1.91 -1.27 132.00 128.91 3i8n h PRO 201 Ca 0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.63 3i8n h PRO 201 Cb 1.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.12 3i8n h PRO 201 CO -0.83 0.00 0.00 1.33 -0.21 0.00 0.00 178.00 178.29 3i8n n VAL 202 N -4.29 0.44 -2.89 3.15 0.24 -0.60 -4.94 118.33 109.45 3i8n n VAL 202 Ca 0.05 -0.72 -0.41 0.00 -2.04 0.00 0.00 64.34 61.22 3i8n n VAL 202 Cb 0.42 1.01 -0.04 0.00 -1.47 0.00 0.00 33.84 33.76 3i8n n VAL 202 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 3i8n s VAL 203 N -1.33 4.92 0.15 3.34 1.01 -0.48 -4.99 120.40 123.02 3i8n s VAL 203 Ca 0.30 1.69 -0.30 0.00 0.00 0.00 0.00 61.98 63.66 3i8n s VAL 203 Cb 0.18 -4.16 -0.07 0.00 0.00 0.00 0.00 36.38 32.34 3i8n s VAL 203 CO 0.25 0.11 1.00 0.12 0.00 0.00 0.00 175.10 176.58 3i8n s PHE 204 N 1.59 3.76 0.04 5.22 5.36 -1.26 -5.00 117.98 127.68 3i8n s PHE 204 Ca 0.41 1.75 -0.14 0.00 -0.96 0.00 0.00 56.93 57.99 3i8n s PHE 204 Cb -0.18 -3.12 0.02 0.00 -0.34 0.00 0.00 43.02 39.41 3i8n s PHE 204 CO 0.17 -0.03 0.32 -0.98 -1.46 0.00 0.00 175.22 173.23 3i8n s ARG 205 N -0.28 0.80 0.10 10.12 3.03 -1.26 -3.55 118.95 127.91 3i8n s ARG 205 Ca 0.47 -0.45 0.04 0.00 2.03 0.00 0.00 55.73 57.82 3i8n s ARG 205 Cb -0.26 0.35 -0.04 0.00 -1.03 0.00 0.00 34.95 33.98 3i8n s ARG 205 CO 0.32 -0.25 -0.10 0.14 -1.13 0.00 0.00 175.30 174.27 3i8n s VAL 206 N -2.38 0.94 0.12 4.99 -7.23 0.48 -4.91 120.40 112.40 3i8n s VAL 206 Ca -0.06 -1.66 -0.31 0.00 -1.81 0.00 0.00 61.98 58.14 3i8n s VAL 206 Cb -0.01 -1.38 -0.09 0.00 0.56 0.00 0.00 36.38 35.46 3i8n s VAL 206 CO -0.02 -0.58 1.47 -0.62 -0.31 0.00 0.00 175.10 175.04 3i8n s ASP 207 N -2.49 6.73 0.61 4.85 3.68 -1.26 -0.81 116.67 127.98 3i8n s ASP 207 Ca 0.06 2.42 0.39 0.00 2.13 0.00 0.00 52.55 57.55 3i8n s ASP 207 Cb -0.02 -2.59 1.89 0.00 -1.45 0.00 0.00 42.92 40.75 3i8n s ASP 207 CO -0.00 -0.74 2.18 0.00 0.13 0.00 0.00 175.17 176.74 3i8n h ALA 208 N 7.00 1.02 -1.65 3.66 0.00 -1.38 -3.45 119.26 124.46 3i8n h ALA 208 Ca -0.42 -0.01 -0.71 0.00 0.00 0.00 0.00 54.91 53.77 3i8n h ALA 208 Cb 1.20 -0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.83 3i8n h ALA 208 CO 0.89 0.01 1.28 0.95 0.00 0.00 0.00 179.25 182.39 3i8n s THR 209 N -3.94 4.80 0.17 0.00 -4.23 -1.26 -2.24 115.64 108.93 3i8n s THR 209 Ca -0.02 -2.17 0.10 0.00 -1.18 0.00 0.00 61.69 58.42 3i8n s THR 209 Cb 0.11 -4.91 -0.04 0.00 1.34 0.00 0.00 72.50 69.00 3i8n s THR 209 CO 0.48 -1.64 -0.21 0.42 -0.54 0.00 0.00 174.62 173.13 3i8n s THR 211 N 2.32 2.00 0.24 3.99 -4.23 -1.26 -4.74 115.64 113.96 3i8n s THR 211 Ca 0.41 -1.90 -0.06 0.00 -1.18 0.00 0.00 61.69 58.96 3i8n s THR 211 Cb -0.03 -1.91 0.21 0.00 1.34 0.00 0.00 72.50 72.11 3i8n s THR 211 CO -0.03 -0.20 1.84 0.40 -0.54 0.00 0.00 174.62 176.10 3i8n h ILE 212 N 3.37 1.02 -0.19 2.99 2.04 -0.43 -0.16 117.51 126.15 3i8n h ILE 212 Ca -0.44 -0.32 0.02 0.00 1.00 0.00 0.00 64.86 65.11 3i8n h ILE 212 Cb 1.20 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 3i8n h ILE 212 CO 0.48 0.17 0.07 0.78 0.00 0.00 0.00 178.15 179.65 3i8n h ASN 213 N 0.92 0.09 -0.38 1.72 2.35 -1.32 0.31 115.58 119.28 3i8n h ASN 213 Ca 0.37 0.02 -0.15 0.00 -0.55 0.00 0.00 56.30 55.98 3i8n h ASN 213 Cb 0.18 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 3i8n h ASN 213 CO -0.18 0.08 -0.33 1.05 -1.65 0.00 0.00 177.43 176.41 3i8n h GLU 214 N 0.17 0.92 0.25 0.81 4.11 -1.76 -2.18 114.58 116.90 3i8n h GLU 214 Ca 0.08 -0.45 -0.01 0.00 0.07 0.00 0.00 59.36 59.05 3i8n h GLU 214 Cb 0.04 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 3i8n h GLU 214 CO -0.07 1.11 -0.12 0.35 0.07 0.00 0.00 179.01 180.34 3i8n h PHE 215 N 0.77 -0.31 -0.43 2.06 3.57 -0.82 0.17 116.94 121.96 3i8n h PHE 215 Ca 0.08 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.64 3i8n h PHE 215 Cb 0.91 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.73 3i8n h PHE 215 CO 0.06 -0.16 0.29 -0.07 -2.23 0.00 0.00 178.31 176.20 3i8n h LEU 216 N -0.38 0.25 0.20 0.59 4.07 -0.93 0.15 115.31 119.27 3i8n h LEU 216 Ca -0.03 0.00 -0.32 0.00 0.08 0.00 0.00 57.88 57.61 3i8n h LEU 216 Cb 0.29 -0.05 0.02 0.00 1.08 0.00 0.00 40.66 42.00 3i8n h LEU 216 CO 0.06 0.16 -1.46 -0.78 -1.08 0.00 0.00 178.44 175.34 3i8n h ASP 217 N 0.28 0.67 0.19 -0.43 1.82 -1.17 -3.39 116.42 114.41 3i8n h ASP 217 Ca 0.19 -0.76 -0.26 0.00 -0.39 0.00 0.00 57.03 55.81 3i8n h ASP 217 Cb 0.40 -0.22 0.03 0.00 0.68 0.00 0.00 39.33 40.21 3i8n h ASP 217 CO -0.04 1.60 -1.14 0.50 -1.61 0.00 0.00 179.24 178.56 3i8n h LYS 218 N 0.12 0.40 -4.99 0.28 3.64 -0.05 -3.44 116.57 112.52 3i8n h LYS 218 Ca -0.23 -0.68 -0.66 0.00 -1.27 0.00 0.00 60.65 57.81 3i8n h LYS 218 Cb 2.10 0.25 -0.27 0.00 -0.41 0.00 0.00 32.23 33.90 3i8n h LYS 218 CO 0.24 1.33 -0.72 -1.01 -2.27 0.00 0.00 179.45 177.02 3i8n s HIS 219 N -2.50 2.97 -0.14 1.91 3.76 0.48 -5.08 115.29 116.68 3i8n s HIS 219 Ca -0.12 -0.91 -0.07 0.00 -0.15 0.00 0.00 55.06 53.81 3i8n s HIS 219 Cb 0.02 -2.12 -0.04 0.00 1.11 0.00 0.00 32.58 31.56 3i8n s HIS 219 CO 0.88 -0.54 0.10 0.15 -0.85 0.00 0.00 174.74 174.48 3i8n s LYS 220 N 1.49 3.61 0.12 1.40 -0.14 -1.26 -4.60 119.74 120.36 3i8n s LYS 220 Ca 0.06 -0.23 -0.25 0.00 -1.36 0.00 0.00 55.97 54.19 3i8n s LYS 220 Cb -0.14 -3.18 0.08 0.00 -1.68 0.00 0.00 37.83 32.91 3i8n s LYS 220 CO -0.03 0.58 1.09 0.34 -0.76 0.00 0.00 175.35 176.57 3i8n s ASP 221 N -0.48 -0.05 0.77 2.83 -1.08 -1.26 -5.18 116.67 112.22 3i8n s ASP 221 Ca 0.11 -0.46 -0.11 0.00 -0.52 0.00 0.00 52.55 51.57 3i8n s ASP 221 Cb -0.12 0.40 0.05 0.00 -1.46 0.00 0.00 42.92 41.79 3i8n s ASP 221 CO 0.02 -0.77 1.09 0.42 0.52 0.00 0.00 175.17 176.45 3i8n s THR 222 N -2.49 3.30 0.45 1.71 -4.23 -1.26 -4.93 115.64 108.18 3i8n s THR 222 Ca 0.19 0.42 0.16 0.00 -1.18 0.00 0.00 61.69 61.28 3i8n s THR 222 Cb -0.01 -3.18 0.34 0.00 1.34 0.00 0.00 72.50 70.99 3i8n s THR 222 CO 0.02 -0.55 1.98 -0.65 -0.54 0.00 0.00 174.62 174.88 3i8n h PRO 223 N -0.99 0.33 -0.47 3.99 0.11 -2.02 -2.24 132.00 130.71 3i8n h PRO 223 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3i8n h PRO 223 Cb 1.25 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3i8n h PRO 223 CO 0.59 0.22 0.00 1.19 -0.21 0.00 0.00 178.00 179.79 3i8n n PHE 224 N -4.46 1.06 -1.26 0.65 3.72 -1.26 -2.97 117.46 112.94 3i8n n PHE 224 Ca 0.10 -0.65 -0.33 0.00 -0.05 0.00 0.00 57.45 56.53 3i8n n PHE 224 Cb 0.42 -0.20 0.11 0.00 -0.94 0.00 0.00 39.48 38.87 3i8n n PHE 224 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 3i8n s SER 225 N -1.20 4.02 -0.42 4.37 1.04 -0.85 -4.82 113.70 115.85 3i8n s SER 225 Ca 0.41 2.20 0.08 0.00 0.48 0.00 0.00 55.95 59.12 3i8n s SER 225 Cb 0.27 -2.57 0.25 0.00 0.10 0.00 0.00 66.02 64.08 3i8n s SER 225 CO 0.18 -2.37 0.55 0.54 0.98 0.00 0.00 173.24 173.12 3i8n n ARG 226 N -3.18 0.92 -1.67 4.02 1.74 -1.26 -1.66 116.66 115.57 3i8n n ARG 226 Ca 0.12 -3.39 -0.44 0.00 -0.77 0.00 0.00 57.85 53.37 3i8n n ARG 226 Cb 0.51 -1.34 -0.02 0.00 -1.02 0.00 0.00 32.46 30.59 3i8n n ARG 226 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 3i8n n PRO 227 N 1.31 1.96 -2.53 5.56 -0.04 -1.17 -4.67 135.00 135.43 3i8n n PRO 227 Ca 0.22 0.70 -0.34 0.00 -0.04 0.00 0.00 63.50 64.04 3i8n n PRO 227 Cb 0.52 -2.31 -0.04 0.00 -0.04 0.00 0.00 33.50 31.63 3i8n n PRO 227 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3i8n s LEU 228 N -0.08 3.83 -0.06 1.53 1.02 -1.23 -2.16 118.68 121.52 3i8n s LEU 228 Ca 0.65 1.89 0.06 0.00 0.02 0.00 0.00 54.13 56.75 3i8n s LEU 228 Cb -0.65 -4.56 -0.01 0.00 0.02 0.00 0.00 46.19 41.00 3i8n s LEU 228 CO 0.53 -0.76 -0.23 -0.69 0.02 0.00 0.00 176.35 175.21 3i8n s VAL 229 N -2.05 1.93 0.17 -1.59 1.01 -0.20 -0.39 120.40 119.29 3i8n s VAL 229 Ca 0.66 -0.99 0.11 0.00 0.00 0.00 0.00 61.98 61.76 3i8n s VAL 229 Cb -0.15 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 3i8n s VAL 229 CO 0.21 0.54 -0.24 -0.72 0.00 0.00 0.00 175.10 174.88 3i8n s TYR 230 N -0.08 2.33 0.00 5.22 -0.85 0.01 -1.45 117.35 122.53 3i8n s TYR 230 Ca -0.05 -0.36 0.00 0.00 -0.52 0.00 0.00 57.07 56.14 3i8n s TYR 230 Cb -0.14 -1.19 0.00 0.00 0.38 0.00 0.00 41.96 41.02 3i8n s TYR 230 CO 0.04 0.45 0.00 0.45 -1.52 0.00 0.00 175.55 174.97 3i8n n SER 231 N 0.47 0.00 -0.03 -0.18 2.88 -0.73 -1.21 113.62 114.82 3i8n n SER 231 Ca -0.14 0.10 -0.03 0.00 -1.33 0.00 0.00 58.87 57.47 3i8n n SER 231 Cb 0.55 -0.11 -0.03 0.00 -0.75 0.00 0.00 64.21 63.87 3i8n n SER 231 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3i8n n GLU 232 N -0.89 1.26 -4.25 -1.46 1.02 -1.26 -4.46 120.64 110.61 3i8n n GLU 232 Ca 0.00 0.02 -0.35 0.00 -0.02 0.00 0.00 57.16 56.81 3i8n n GLU 232 Cb 0.00 -1.11 -0.09 0.00 -0.02 0.00 0.00 31.44 30.22 3i8n n GLU 232 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 3i8n s GLN 233 N -2.11 3.07 0.26 3.49 2.00 -1.26 -4.99 119.66 120.11 3i8n s GLN 233 Ca -0.06 -0.37 0.17 0.00 -2.00 0.00 0.00 55.36 53.10 3i8n s GLN 233 Cb 0.02 -2.87 0.90 0.00 0.80 0.00 0.00 33.01 31.86 3i8n s GLN 233 CO 0.15 0.71 1.49 1.63 -0.50 0.00 0.00 175.29 178.77 3i8n n LYS 234 N 2.00 0.11 0.00 1.67 4.01 -1.26 -0.73 118.16 123.96 3i8n n LYS 234 Ca -0.18 0.60 0.08 0.00 -0.51 0.00 0.00 58.31 58.30 3i8n n LYS 234 Cb 0.54 -1.90 -0.13 0.00 -0.51 0.00 0.00 35.03 33.02 3i8n n LYS 234 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 3i8n n ASP 235 N -2.09 0.20 -3.51 4.39 5.75 -1.26 -4.63 116.55 115.40 3i8n n ASP 235 Ca -0.01 0.08 -0.38 0.00 -0.01 0.00 0.00 54.79 54.47 3i8n n ASP 235 Cb 0.07 1.51 -0.04 0.00 -1.03 0.00 0.00 41.12 41.63 3i8n n ASP 235 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 3i8n n ASN 236 N -2.43 3.27 -4.63 -1.12 4.05 0.09 -4.91 115.26 109.60 3i8n n ASN 236 Ca -0.07 -2.60 -0.43 0.00 0.45 0.00 0.00 54.58 51.93 3i8n n ASN 236 Cb 0.65 -1.15 -0.03 0.00 1.23 0.00 0.00 39.78 40.48 3i8n n ASN 236 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 3i8n s ILE 237 N 4.44 4.59 -0.63 -1.44 1.01 -1.26 -1.77 121.20 126.14 3i8n s ILE 237 Ca 0.52 1.51 0.06 0.00 0.00 0.00 0.00 60.65 62.74 3i8n s ILE 237 Cb 0.13 -4.34 0.10 0.00 0.01 0.00 0.00 42.46 38.37 3i8n s ILE 237 CO 0.06 -0.44 0.90 2.30 0.00 0.00 0.00 174.94 177.77 3i8n n ILE 238 N 5.81 0.48 -2.57 2.92 -5.35 -0.53 -4.99 119.36 115.13 3i8n n ILE 238 Ca 0.09 -0.74 0.00 0.00 -0.27 0.00 0.00 62.75 61.83 3i8n n ILE 238 Cb 0.47 0.83 0.00 0.00 -1.74 0.00 0.00 39.64 39.20 3i8n n ILE 238 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3i8n n GLY 239 N 0.20 -0.32 3.65 3.28 0.00 -1.23 -4.43 105.19 106.35 3i8n n GLY 239 Ca 0.05 -1.12 -0.09 0.00 0.00 0.00 0.00 46.02 44.86 3i8n n GLY 239 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3i8n s PHE 240 N -3.27 0.07 0.10 1.61 -0.12 -0.53 -1.04 117.98 114.81 3i8n s PHE 240 Ca 0.00 -0.46 0.04 0.00 -0.05 0.00 0.00 56.93 56.46 3i8n s PHE 240 Cb 0.00 0.40 -0.04 0.00 -0.63 0.00 0.00 43.02 42.75 3i8n s PHE 240 CO 0.00 -1.05 -0.10 0.14 -0.05 0.00 0.00 175.22 174.16 3i8n s VAL 241 N -3.95 0.96 -0.18 -2.49 -7.23 -0.92 0.38 120.40 106.98 3i8n s VAL 241 Ca 0.16 -1.71 -0.18 0.00 -1.81 0.00 0.00 61.98 58.43 3i8n s VAL 241 Cb -0.02 -1.45 -0.04 0.00 0.56 0.00 0.00 36.38 35.43 3i8n s VAL 241 CO 0.05 -0.60 0.48 -1.00 -0.31 0.00 0.00 175.10 173.73 3i8n s HIS 242 N -2.63 3.41 0.25 2.82 3.76 -1.26 -3.02 115.29 118.63 3i8n s HIS 242 Ca 0.07 0.78 -0.03 0.00 -0.15 0.00 0.00 55.06 55.73 3i8n s HIS 242 Cb -0.02 -2.61 0.41 0.00 1.11 0.00 0.00 32.58 31.48 3i8n s HIS 242 CO -0.00 -0.00 1.82 -0.09 -0.85 0.00 0.00 174.74 175.62 3i8n h ARG 243 N 7.22 0.84 -0.65 1.40 2.43 -1.54 -1.38 114.38 122.69 3i8n h ARG 243 Ca -0.36 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 58.72 3i8n h ARG 243 Cb 1.16 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 30.49 3i8n h ARG 243 CO 0.74 0.55 0.24 1.25 -1.51 0.00 0.00 179.97 181.25 3i8n h LEU 244 N 0.86 0.89 -0.73 3.80 5.85 -1.79 0.51 115.31 124.70 3i8n h LEU 244 Ca 0.41 -0.13 -0.12 0.00 0.84 0.00 0.00 57.88 58.88 3i8n h LEU 244 Cb 0.35 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 3i8n h LEU 244 CO -0.24 0.81 -0.28 -0.08 -0.34 0.00 0.00 178.44 178.31 3i8n h GLU 245 N 0.95 0.67 -0.16 1.25 4.81 -1.73 0.27 114.58 120.63 3i8n h GLU 245 Ca 0.22 -0.28 0.04 0.00 -0.13 0.00 0.00 59.36 59.20 3i8n h GLU 245 Cb 0.21 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.53 3i8n h GLU 245 CO -0.02 0.87 -0.09 -0.07 -0.73 0.00 0.00 179.01 178.98 3i8n h LEU 246 N 0.57 -0.28 -0.95 1.64 4.07 -0.40 -2.97 115.31 116.99 3i8n h LEU 246 Ca 0.07 0.07 -0.07 0.00 0.08 0.00 0.00 57.88 58.03 3i8n h LEU 246 Cb 0.77 0.16 -0.02 0.00 1.08 0.00 0.00 40.66 42.65 3i8n h LEU 246 CO 0.06 -0.12 0.02 0.15 -1.08 0.00 0.00 178.44 177.48 3i8n h PHE 247 N -0.07 0.83 0.00 1.13 3.57 -0.55 -1.49 116.94 120.34 3i8n h PHE 247 Ca 0.09 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.48 3i8n h PHE 247 Cb 0.21 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.72 3i8n h PHE 247 CO -0.23 0.76 0.00 1.17 -2.23 0.00 0.00 178.31 177.78 3i8n n LYS 248 N -4.23 0.03 0.00 1.11 4.81 0.05 -1.67 118.16 118.26 3i8n n LYS 248 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 3i8n n LYS 248 Cb 0.29 -1.15 0.00 0.00 0.02 0.00 0.00 35.03 34.18 3i8n n LYS 248 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 3i8n n GLN 250 N 0.63 0.00 0.04 1.64 7.27 -0.56 -1.10 117.38 125.29 3i8n n GLN 250 Ca 0.00 0.00 0.10 0.00 0.07 0.00 0.00 57.00 57.17 3i8n n GLN 250 Cb 0.01 0.00 0.44 0.00 2.41 0.00 0.00 30.24 33.10 3i8n n GLN 250 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 3i8n n GLN 251 N 0.00 0.07 -0.06 3.69 1.13 -0.67 -1.13 117.38 120.41 3i8n n GLN 251 Ca 0.00 0.21 0.12 0.00 -1.94 0.00 0.00 57.00 55.39 3i8n n GLN 251 Cb 0.00 -1.60 0.33 0.00 0.11 0.00 0.00 30.24 29.07 3i8n n GLN 251 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 3i8n n SER 252 N -1.73 2.25 0.00 1.08 7.64 -0.26 -4.93 113.62 117.67 3i8n n SER 252 Ca 0.04 -1.76 0.00 0.00 1.01 0.00 0.00 58.87 58.16 3i8n n SER 252 Cb 0.25 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 3i8n n SER 252 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3i8n n GLY 253 N 1.26 0.58 0.42 0.23 0.00 -0.28 -4.96 105.19 102.44 3i8n n GLY 253 Ca 0.17 -0.80 0.07 0.00 0.00 0.00 0.00 46.02 45.47 3i8n n GLY 253 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3i8n n SER 254 N 1.71 1.95 0.25 1.61 7.64 -1.25 -4.75 113.62 120.78 3i8n n SER 254 Ca 0.00 -3.62 0.09 0.00 1.01 0.00 0.00 58.87 56.35 3i8n n SER 254 Cb 0.33 -0.50 0.65 0.00 -1.01 0.00 0.00 64.21 63.69 3i8n n SER 254 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 3i8n h GLY 255 N 0.66 0.00 2.00 0.23 0.00 -1.93 -2.11 103.07 101.92 3i8n h GLY 255 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3i8n h GLY 255 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 3i8n n GLN 256 N -4.21 0.10 -1.83 4.80 0.00 -1.26 -1.01 117.38 113.96 3i8n n GLN 256 Ca -0.03 0.34 -0.31 0.00 0.00 0.00 0.00 57.00 57.00 3i8n n GLN 256 Cb 0.17 -1.69 0.03 0.00 0.00 0.00 0.00 30.24 28.75 3i8n n GLN 256 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.06 177.27 3i8n s LYS 257 N -3.16 3.27 0.58 2.61 2.47 -0.79 -4.75 119.74 119.97 3i8n s LYS 257 Ca 0.06 0.69 -0.14 0.00 -1.56 0.00 0.00 55.97 55.01 3i8n s LYS 257 Cb 0.09 -2.05 -0.05 0.00 -1.46 0.00 0.00 37.83 34.37 3i8n s LYS 257 CO 0.33 -0.79 1.02 -0.65 0.16 0.00 0.00 175.35 175.42 3i8n s GLN 258 N -5.21 3.57 0.30 4.03 -0.21 -1.26 -0.29 119.66 120.59 3i8n s GLN 258 Ca 0.56 0.96 0.06 0.00 0.02 0.00 0.00 55.36 56.97 3i8n s GLN 258 Cb -0.11 -2.08 0.74 0.00 1.00 0.00 0.00 33.01 32.56 3i8n s GLN 258 CO 0.54 -0.59 1.78 -0.07 -2.12 0.00 0.00 175.29 174.83 3i8n h LEU 259 N 0.27 0.79 -0.91 2.90 4.07 -1.77 -1.47 115.31 119.19 3i8n h LEU 259 Ca -0.46 0.10 0.00 0.00 0.08 0.00 0.00 57.88 57.60 3i8n h LEU 259 Cb 1.20 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.89 3i8n h LEU 259 CO 0.60 0.28 0.00 0.61 -1.08 0.00 0.00 178.44 178.85 3i8n n GLY 260 N -1.33 -1.05 0.31 0.83 0.00 -0.95 -2.63 105.19 100.37 3i8n n GLY 260 Ca 0.23 0.12 0.06 0.00 0.00 0.00 0.00 46.02 46.43 3i8n n GLY 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i8n h ALA 261 N 2.16 1.26 -3.07 4.61 0.00 -1.57 -3.48 119.26 119.17 3i8n h ALA 261 Ca 0.00 0.07 -0.66 0.00 0.00 0.00 0.00 54.91 54.32 3i8n h ALA 261 Cb 0.19 -0.06 -0.29 0.00 0.00 0.00 0.00 17.79 17.63 3i8n h ALA 261 CO 0.00 -0.02 -0.76 0.14 0.00 0.00 0.00 179.25 178.61 3i8n s VAL 262 N -5.99 3.03 -0.07 0.00 -7.23 -1.08 -5.12 120.40 103.94 3i8n s VAL 262 Ca -0.12 -0.62 -0.29 0.00 -1.81 0.00 0.00 61.98 59.14 3i8n s VAL 262 Cb 0.21 -2.34 0.07 0.00 0.56 0.00 0.00 36.38 34.87 3i8n s VAL 262 CO 0.78 0.47 0.66 -0.13 -0.31 0.00 0.00 175.10 176.56 3i8n s ARG 264 N 1.23 1.00 0.59 4.82 1.81 0.16 -4.72 118.95 123.84 3i8n s ARG 264 Ca 0.03 0.32 -0.17 0.00 -1.72 0.00 0.00 55.73 54.18 3i8n s ARG 264 Cb -0.14 0.47 -0.03 0.00 -0.45 0.00 0.00 34.95 34.80 3i8n s ARG 264 CO -0.04 -0.29 1.10 -1.25 -0.68 0.00 0.00 175.30 174.14 3i8n s PRO 265 N -1.00 3.16 -0.04 3.54 0.05 -1.26 -1.46 135.00 137.99 3i8n s PRO 265 Ca -0.10 1.43 0.06 0.00 0.05 0.00 0.00 61.00 62.44 3i8n s PRO 265 Cb -0.01 -2.00 -0.01 0.00 0.05 0.00 0.00 34.50 32.53 3i8n s PRO 265 CO 0.08 -0.97 -0.23 -1.50 0.05 0.00 0.00 177.00 174.44 3i8n s ILE 266 N -2.14 1.88 0.43 0.56 2.07 -1.26 -4.67 121.20 118.07 3i8n s ILE 266 Ca 0.68 -0.98 0.04 0.00 -1.41 0.00 0.00 60.65 58.98 3i8n s ILE 266 Cb -0.20 -1.59 0.01 0.00 0.13 0.00 0.00 42.46 40.81 3i8n s ILE 266 CO 0.34 0.53 0.61 -1.10 -1.91 0.00 0.00 174.94 173.41 3i8n s GLN 267 N -0.24 2.91 0.13 3.50 -1.52 -1.26 -4.87 119.66 118.32 3i8n s GLN 267 Ca 0.00 -0.87 0.08 0.00 -1.95 0.00 0.00 55.36 52.61 3i8n s GLN 267 Cb -0.12 -2.67 -0.04 0.00 -0.22 0.00 0.00 33.01 29.96 3i8n s GLN 267 CO 0.02 -0.27 -0.10 0.14 -0.25 0.00 0.00 175.29 174.83 3i8n s VAL 268 N -2.44 3.28 0.17 1.09 -7.23 -1.26 -0.74 120.40 113.28 3i8n s VAL 268 Ca 0.51 -1.42 0.10 0.00 -1.81 0.00 0.00 61.98 59.36 3i8n s VAL 268 Cb -0.10 -2.57 -0.04 0.00 0.56 0.00 0.00 36.38 34.23 3i8n s VAL 268 CO 0.35 0.03 -0.21 0.68 -0.31 0.00 0.00 175.10 175.64 3i8n s VAL 269 N -1.38 2.09 0.21 1.32 -7.23 0.14 -4.90 120.40 110.65 3i8n s VAL 269 Ca 0.22 -1.95 -0.22 0.00 -1.81 0.00 0.00 61.98 58.23 3i8n s VAL 269 Cb -0.10 -1.97 -0.08 0.00 0.56 0.00 0.00 36.38 34.79 3i8n s VAL 269 CO 0.14 -0.19 0.75 -0.76 -0.31 0.00 0.00 175.10 174.73 3i8n s LEU 270 N -2.61 4.40 0.57 1.32 1.43 -1.26 -1.44 118.68 121.10 3i8n s LEU 270 Ca 0.18 1.50 0.35 0.00 -1.03 0.00 0.00 54.13 55.14 3i8n s LEU 270 Cb -0.07 -3.54 1.61 0.00 0.03 0.00 0.00 46.19 44.22 3i8n s LEU 270 CO 0.08 0.07 2.08 -0.55 0.23 0.00 0.00 176.35 178.26 3i8n h ASN 271 N 3.63 0.00 -0.02 2.29 -0.00 -1.15 -2.50 115.58 117.84 3i8n h ASN 271 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 55.82 3i8n h ASN 271 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.52 3i8n h ASN 271 CO 0.65 0.02 -0.01 -0.46 -0.00 0.00 0.00 177.43 177.63 3i8n n ASN 272 N -3.14 2.33 -4.72 6.14 0.23 -1.26 -4.49 115.26 110.35 3i8n n ASN 272 Ca -0.00 -1.77 -0.42 0.00 -0.53 0.00 0.00 54.58 51.86 3i8n n ASN 272 Cb 0.25 0.01 -0.03 0.00 -2.08 0.00 0.00 39.78 37.93 3i8n n ASN 272 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 3i8n s THR 273 N -2.02 3.95 0.33 5.53 2.01 -0.94 -4.98 115.64 119.52 3i8n s THR 273 Ca 0.32 1.46 -0.29 0.00 0.31 0.00 0.00 61.69 63.48 3i8n s THR 273 Cb 0.20 -3.93 -0.11 0.00 0.01 0.00 0.00 72.50 68.67 3i8n s THR 273 CO 0.32 0.15 1.55 0.00 -0.69 0.00 0.00 174.62 175.95 3i8n s ALA 274 N 0.75 3.67 0.28 7.40 0.00 -1.26 -4.52 121.76 128.08 3i8n s ALA 274 Ca 0.57 1.57 0.01 0.00 0.00 0.00 0.00 51.96 54.11 3i8n s ALA 274 Cb -0.30 -3.63 0.65 0.00 0.00 0.00 0.00 23.12 19.84 3i8n s ALA 274 CO 0.31 -1.02 1.69 1.25 0.00 0.00 0.00 175.76 178.00 3i8n h LEU 275 N 4.05 0.24 -0.53 0.00 5.85 -1.94 0.62 115.31 123.61 3i8n h LEU 275 Ca -0.49 0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.42 3i8n h LEU 275 Cb 1.23 0.15 -0.04 0.00 0.37 0.00 0.00 40.66 42.37 3i8n h LEU 275 CO 0.73 -0.01 0.29 -0.65 -0.34 0.00 0.00 178.44 178.46 3i8n h PRO 276 N 0.37 0.54 -0.66 5.25 0.11 -1.94 -0.70 132.00 134.97 3i8n h PRO 276 Ca 0.52 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 66.51 3i8n h PRO 276 Cb 0.95 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.91 3i8n h PRO 276 CO -0.52 0.36 0.08 -0.22 -0.21 0.00 0.00 178.00 177.49 3i8n h LYS 277 N 0.56 1.12 -0.33 1.05 3.64 -1.30 -0.38 116.57 120.92 3i8n h LYS 277 Ca 0.22 -0.31 0.03 0.00 -1.27 0.00 0.00 60.65 59.32 3i8n h LYS 277 Cb 0.10 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 3i8n h LYS 277 CO -0.14 1.04 0.12 0.28 -2.27 0.00 0.00 179.45 178.48 3i8n h VAL 278 N 1.04 0.92 0.14 2.00 2.07 -0.89 -0.06 116.25 121.47 3i8n h VAL 278 Ca 0.20 -0.09 0.01 0.00 0.82 0.00 0.00 66.70 67.63 3i8n h VAL 278 Cb 0.48 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 3i8n h VAL 278 CO 0.02 0.05 -0.15 0.15 0.02 0.00 0.00 177.57 177.66 3i8n h PHE 279 N 0.27 -0.39 -0.65 1.57 3.57 -0.63 -2.13 116.94 118.55 3i8n h PHE 279 Ca 0.15 0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.78 3i8n h PHE 279 Cb 0.10 0.15 -0.10 0.00 2.79 0.00 0.00 35.95 38.90 3i8n h PHE 279 CO -0.13 -0.23 0.08 0.22 -2.23 0.00 0.00 178.31 176.02 3i8n h ASP 280 N -0.33 -0.13 0.00 0.41 3.58 -0.95 -3.41 116.42 115.59 3i8n h ASP 280 Ca 0.01 0.14 -0.53 0.00 0.42 0.00 0.00 57.03 57.08 3i8n h ASP 280 Cb 0.32 0.23 0.06 0.00 1.72 0.00 0.00 39.33 41.66 3i8n h ASP 280 CO -0.05 -0.07 2.00 0.00 -2.88 0.00 0.00 179.24 178.25 3i8n n GLN 281 N -5.22 1.09 0.00 0.28 6.02 -0.05 -4.56 117.38 114.95 3i8n n GLN 281 Ca 0.11 -1.44 0.00 0.00 -0.01 0.00 0.00 57.00 55.66 3i8n n GLN 281 Cb 0.39 -2.65 0.00 0.00 1.02 0.00 0.00 30.24 29.00 3i8n n GLN 281 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 3i8n n THR 284 N 5.83 0.00 -0.35 5.09 -1.04 -1.26 -4.65 114.28 117.90 3i8n n THR 284 Ca 0.43 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.56 3i8n n THR 284 Cb 0.32 0.00 0.31 0.00 -1.82 0.00 0.00 70.33 69.14 3i8n n THR 284 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 3i8n n HIS 285 N 0.00 0.94 -3.80 -1.42 8.25 -1.26 -4.97 115.22 112.96 3i8n n HIS 285 Ca 0.00 -0.50 -0.27 0.00 -0.26 0.00 0.00 57.72 56.69 3i8n n HIS 285 Cb 0.00 -0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.15 3i8n n HIS 285 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3i8n n ARG 286 N 1.58 -6.12 -3.14 -0.41 1.74 -1.26 -4.95 116.66 104.10 3i8n n ARG 286 Ca 0.24 0.66 -0.39 0.00 -0.77 0.00 0.00 57.85 57.60 3i8n n ARG 286 Cb 0.61 -5.57 -0.06 0.00 -1.02 0.00 0.00 32.46 26.42 3i8n n ARG 286 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3i8n s LEU 287 N -7.21 4.53 -0.08 0.55 1.43 -1.26 -4.96 118.68 111.68 3i8n s LEU 287 Ca 0.56 1.43 0.20 0.00 -1.03 0.00 0.00 54.13 55.29 3i8n s LEU 287 Cb -0.27 -3.15 -0.30 0.00 0.03 0.00 0.00 46.19 42.50 3i8n s LEU 287 CO 0.80 0.21 0.34 0.00 0.23 0.00 0.00 176.35 177.93 3i8n n GLN 288 N 1.52 0.69 -3.98 1.70 6.02 -1.26 -4.71 117.38 117.36 3i8n n GLN 288 Ca -0.07 -0.13 -0.09 0.00 -0.01 0.00 0.00 57.00 56.69 3i8n n GLN 288 Cb 0.50 -1.50 -0.11 0.00 1.02 0.00 0.00 30.24 30.15 3i8n n GLN 288 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 3i8n s LEU 289 N -4.77 2.17 -0.24 1.08 2.96 -1.26 -1.38 118.68 117.23 3i8n s LEU 289 Ca -0.08 -0.51 -0.26 0.00 -0.22 0.00 0.00 54.13 53.05 3i8n s LEU 289 Cb 0.11 0.19 0.10 0.00 0.50 0.00 0.00 46.19 47.09 3i8n s LEU 289 CO 0.85 -0.34 0.89 0.00 -1.32 0.00 0.00 176.35 176.43 3i8n s ALA 290 N -1.72 -1.88 0.27 5.97 0.00 -0.42 -4.55 121.76 119.44 3i8n s ALA 290 Ca -0.13 1.85 -0.29 0.00 0.00 0.00 0.00 51.96 53.38 3i8n s ALA 290 Cb -0.08 -1.14 -0.09 0.00 0.00 0.00 0.00 23.12 21.81 3i8n s ALA 290 CO -0.02 -0.29 1.01 -0.51 0.00 0.00 0.00 175.76 175.95 3i8n s LEU 291 N 0.01 4.55 -0.16 0.00 1.43 0.08 -0.65 118.68 123.94 3i8n s LEU 291 Ca 0.00 2.07 -0.08 0.00 -1.03 0.00 0.00 54.13 55.09 3i8n s LEU 291 Cb -0.04 -3.70 -0.04 0.00 0.03 0.00 0.00 46.19 42.44 3i8n s LEU 291 CO -0.01 -0.02 0.11 -0.69 0.23 0.00 0.00 176.35 175.97 3i8n s VAL 292 N -1.25 5.27 0.20 -1.59 1.01 -0.26 0.24 120.40 124.02 3i8n s VAL 292 Ca 0.44 0.13 0.07 0.00 0.00 0.00 0.00 61.98 62.63 3i8n s VAL 292 Cb -0.27 -3.35 -0.05 0.00 0.00 0.00 0.00 36.38 32.71 3i8n s VAL 292 CO 0.34 0.52 -0.13 0.68 0.00 0.00 0.00 175.10 176.51 3i8n s VAL 293 N -0.26 1.66 0.77 2.92 -7.23 -0.52 0.41 120.40 118.15 3i8n s VAL 293 Ca 0.10 -2.19 -0.04 0.00 -1.81 0.00 0.00 61.98 58.05 3i8n s VAL 293 Cb -0.12 -2.04 0.16 0.00 0.56 0.00 0.00 36.38 34.95 3i8n s VAL 293 CO 0.01 -0.60 1.05 -0.90 -0.31 0.00 0.00 175.10 174.35 3i8n n ASP 294 N -0.36 1.05 0.11 4.85 5.68 -0.65 -0.54 116.55 126.68 3i8n n ASP 294 Ca -0.08 -1.97 0.08 0.00 -0.50 0.00 0.00 54.79 52.32 3i8n n ASP 294 Cb 0.60 -0.72 0.42 0.00 -1.14 0.00 0.00 41.12 40.29 3i8n n ASP 294 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3i8n n GLU 295 N -3.02 0.10 0.00 0.11 -0.58 -1.26 -0.67 120.64 115.32 3i8n n GLU 295 Ca 0.16 0.57 0.09 0.00 -0.42 0.00 0.00 57.16 57.56 3i8n n GLU 295 Cb 0.58 -1.81 0.02 0.00 -0.57 0.00 0.00 31.44 29.65 3i8n n GLU 295 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 3i8n n TYR 296 N -2.03 0.00 -0.24 -0.32 4.01 -1.26 -4.98 117.16 112.34 3i8n n TYR 296 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 3i8n n TYR 296 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 3i8n n TYR 296 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3i8n n GLY 297 N 1.17 0.86 3.72 2.72 0.00 0.15 -5.06 105.19 108.75 3i8n n GLY 297 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 3i8n n GLY 297 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3i8n s THR 298 N -2.03 5.00 -0.04 2.61 -4.23 -1.26 -4.79 115.64 110.90 3i8n s THR 298 Ca 0.00 1.57 -0.30 0.00 -1.18 0.00 0.00 61.69 61.78 3i8n s THR 298 Cb 0.00 -4.10 -0.05 0.00 1.34 0.00 0.00 72.50 69.69 3i8n s THR 298 CO 0.00 0.24 1.54 -0.69 -0.54 0.00 0.00 174.62 175.17 3i8n s VAL 299 N 0.80 3.64 -0.11 2.29 1.01 -1.26 -1.64 120.40 125.13 3i8n s VAL 299 Ca 0.40 0.89 0.16 0.00 0.00 0.00 0.00 61.98 63.43 3i8n s VAL 299 Cb -0.18 -3.57 -0.21 0.00 0.00 0.00 0.00 36.38 32.42 3i8n s VAL 299 CO 0.20 -0.05 0.56 0.18 0.00 0.00 0.00 175.10 175.99 3i8n n LEU 300 N 6.43 0.57 0.00 3.92 4.77 0.17 -4.87 117.00 127.99 3i8n n LEU 300 Ca 0.16 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.40 3i8n n LEU 300 Cb 0.43 0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 3i8n n LEU 300 CO 0.61 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.57 3i8n n GLY 301 N 1.52 -0.95 2.95 -0.72 0.00 -1.18 -0.88 105.19 105.92 3i8n n GLY 301 Ca -0.17 -0.88 -0.25 0.00 0.00 0.00 0.00 46.02 44.72 3i8n n GLY 301 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3i8n s LEU 302 N 0.00 1.36 -0.02 0.99 2.96 0.12 -1.10 118.68 122.99 3i8n s LEU 302 Ca 0.00 -0.28 0.06 0.00 -0.22 0.00 0.00 54.13 53.69 3i8n s LEU 302 Cb 0.00 -0.78 -0.03 0.00 0.50 0.00 0.00 46.19 45.88 3i8n s LEU 302 CO 0.00 -0.05 -0.18 0.54 -1.32 0.00 0.00 176.35 175.34 3i8n s VAL 303 N 1.22 2.78 0.11 1.68 0.11 0.18 0.74 120.40 127.22 3i8n s VAL 303 Ca -0.04 -0.94 0.04 0.00 -2.93 0.00 0.00 61.98 58.10 3i8n s VAL 303 Cb -0.14 -2.09 -0.04 0.00 -1.53 0.00 0.00 36.38 32.58 3i8n s VAL 303 CO -0.03 0.51 0.11 0.42 -3.33 0.00 0.00 175.10 172.78 3i8n s THR 304 N -0.77 4.55 0.31 5.04 -4.23 -1.26 -1.30 115.64 117.98 3i8n s THR 304 Ca 0.12 -0.87 0.06 0.00 -1.18 0.00 0.00 61.69 59.82 3i8n s THR 304 Cb -0.10 -3.25 0.08 0.00 1.34 0.00 0.00 72.50 70.57 3i8n s THR 304 CO 0.02 0.03 1.77 0.25 -0.54 0.00 0.00 174.62 176.15 3i8n h LEU 305 N 2.93 0.33 -0.79 4.79 5.85 -1.51 -2.61 115.31 124.30 3i8n h LEU 305 Ca -0.47 -0.11 0.04 0.00 0.84 0.00 0.00 57.88 58.18 3i8n h LEU 305 Cb 1.18 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 42.07 3i8n h LEU 305 CO 0.65 0.60 0.50 -0.08 -0.34 0.00 0.00 178.44 179.77 3i8n h GLU 306 N 0.30 0.94 -0.08 1.25 4.81 -1.95 0.13 114.58 119.98 3i8n h GLU 306 Ca 0.04 -0.06 -0.21 0.00 -0.13 0.00 0.00 59.36 59.01 3i8n h GLU 306 Cb 0.63 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.80 3i8n h GLU 306 CO 0.05 0.62 -0.80 -0.44 -0.73 0.00 0.00 179.01 177.70 3i8n h ASP 307 N 0.97 0.66 -0.10 1.04 3.32 -1.87 -0.63 116.42 119.81 3i8n h ASP 307 Ca 0.32 -0.46 -0.03 0.00 0.02 0.00 0.00 57.03 56.89 3i8n h ASP 307 Cb 0.04 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.39 3i8n h ASP 307 CO -0.12 1.23 -0.05 0.40 -1.72 0.00 0.00 179.24 178.98 3i8n h ILE 308 N 0.36 1.32 -0.14 0.35 2.04 -1.28 -2.43 117.51 117.72 3i8n h ILE 308 Ca -0.05 -1.07 0.05 0.00 1.00 0.00 0.00 64.86 64.79 3i8n h ILE 308 Cb 1.41 1.81 -0.07 0.00 -0.74 0.00 0.00 36.82 39.24 3i8n h ILE 308 CO 0.15 0.30 -0.37 0.15 0.00 0.00 0.00 178.15 178.38 3i8n h PHE 309 N -0.15 -1.04 -0.93 1.37 3.57 -0.73 -1.44 116.94 117.59 3i8n h PHE 309 Ca 0.02 0.04 0.27 0.00 3.53 0.00 0.00 57.97 61.84 3i8n h PHE 309 Cb 0.50 0.48 -0.15 0.00 2.79 0.00 0.00 35.95 39.57 3i8n h PHE 309 CO 0.07 -0.44 0.35 1.49 -2.23 0.00 0.00 178.31 177.55 3i8n h GLU 310 N -0.44 0.23 -0.13 1.11 4.57 -1.07 -0.77 114.58 118.07 3i8n h GLU 310 Ca 0.09 -0.01 -0.20 0.00 -1.18 0.00 0.00 59.36 58.05 3i8n h GLU 310 Cb 0.59 -0.05 0.01 0.00 -0.16 0.00 0.00 28.75 29.14 3i8n h GLU 310 CO -0.38 0.15 -0.72 1.25 -1.18 0.00 0.00 179.01 178.13 3i8n h HIS 311 N 0.24 0.98 -0.02 0.92 2.76 -0.76 -3.25 115.15 116.01 3i8n h HIS 311 Ca 0.62 -0.44 0.00 0.00 -2.20 0.00 0.00 60.37 58.36 3i8n h HIS 311 Cb 1.34 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 30.15 3i8n h HIS 311 CO -0.18 1.26 -0.20 1.47 -1.30 0.00 0.00 177.93 178.98 3i8n n LEU 312 N -4.02 2.48 0.00 0.26 -0.00 -1.02 -5.12 117.00 109.58 3i8n n LEU 312 Ca -0.08 -0.90 0.00 0.00 -0.00 0.00 0.00 56.01 55.04 3i8n n LEU 312 Cb 0.72 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.14 3i8n n LEU 312 CO 0.51 0.43 0.00 0.55 -0.00 0.00 0.00 177.39 178.89