#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i8n n VAL 193 N 0.00 0.00 0.30 -1.45 0.31 0.10 -3.83 118.33 113.76 3i8n n VAL 193 Ca 0.00 0.00 0.16 0.00 -0.01 0.00 0.00 64.34 64.49 3i8n n VAL 193 Cb 0.00 -0.33 0.81 0.00 -0.91 0.00 0.00 33.84 33.41 3i8n n VAL 193 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3i8n h THR 194 N 0.00 0.06 0.00 2.52 1.03 -1.95 1.00 112.91 115.57 3i8n h THR 194 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 3i8n h THR 194 Cb 0.00 0.67 0.00 0.00 -1.07 0.00 0.00 68.15 67.75 3i8n h THR 194 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.52 175.51 3i8n n GLN 195 N -3.02 0.36 -0.54 0.00 6.02 -1.26 -4.34 117.38 114.59 3i8n n GLN 195 Ca -0.01 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 3i8n n GLN 195 Cb 0.41 -1.50 -0.00 0.00 1.02 0.00 0.00 30.24 30.17 3i8n n GLN 195 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 177.06 177.60 3i8n n VAL 196 N -1.31 0.00 -3.77 5.09 3.14 0.34 -5.16 118.33 116.66 3i8n n VAL 196 Ca 0.13 -0.03 -0.16 0.00 -2.96 0.00 0.00 64.34 61.32 3i8n n VAL 196 Cb 0.24 0.41 -0.16 0.00 -1.06 0.00 0.00 33.84 33.27 3i8n n VAL 196 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 3i8n s THR 198 N 0.00 -0.05 0.40 1.55 -4.23 -1.26 -5.11 115.64 106.94 3i8n s THR 198 Ca 0.01 0.23 -0.27 0.00 -1.18 0.00 0.00 61.69 60.49 3i8n s THR 198 Cb 0.01 -0.10 -0.10 0.00 1.34 0.00 0.00 72.50 73.65 3i8n s THR 198 CO -0.01 0.10 1.41 -2.65 -0.54 0.00 0.00 174.62 172.94 3i8n n PRO 199 N 4.30 2.35 -2.81 3.99 -0.02 -1.26 -4.98 135.00 136.56 3i8n n PRO 199 Ca -0.25 0.83 -0.34 0.00 -2.02 0.00 0.00 63.50 61.71 3i8n n PRO 199 Cb 0.50 -2.56 -0.07 0.00 -0.02 0.00 0.00 33.50 31.35 3i8n n PRO 199 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3i8n s ARG 200 N -2.20 4.34 0.46 -0.52 0.52 -0.27 -4.65 118.95 116.63 3i8n s ARG 200 Ca 0.57 1.18 -0.23 0.00 -0.52 0.00 0.00 55.73 56.73 3i8n s ARG 200 Cb -0.49 -2.38 -0.07 0.00 0.52 0.00 0.00 34.95 32.54 3i8n s ARG 200 CO 0.61 0.07 1.20 -2.14 0.02 0.00 0.00 175.30 175.05 3i8n s PRO 201 N -2.82 3.70 -0.47 3.54 0.02 -1.26 0.13 135.00 137.84 3i8n s PRO 201 Ca 0.58 1.85 -0.29 0.00 0.02 0.00 0.00 61.00 63.16 3i8n s PRO 201 Cb -0.12 -2.42 0.03 0.00 0.02 0.00 0.00 34.50 32.01 3i8n s PRO 201 CO 0.16 -0.62 1.15 0.08 -0.33 0.00 0.00 177.00 177.44 3i8n s VAL 202 N -1.49 4.20 -0.01 3.83 1.01 -1.26 -4.82 120.40 121.86 3i8n s VAL 202 Ca 0.64 1.23 0.04 0.00 0.00 0.00 0.00 61.98 63.88 3i8n s VAL 202 Cb -0.31 -4.59 -0.06 0.00 0.00 0.00 0.00 36.38 31.42 3i8n s VAL 202 CO 0.37 -1.00 0.09 1.33 0.00 0.00 0.00 175.10 175.89 3i8n n VAL 203 N 6.84 0.00 -3.95 2.92 0.24 -1.26 -4.92 118.33 118.19 3i8n n VAL 203 Ca 0.12 -0.10 -0.31 0.00 -2.04 0.00 0.00 64.34 62.01 3i8n n VAL 203 Cb 0.49 0.43 -0.15 0.00 -1.47 0.00 0.00 33.84 33.14 3i8n n VAL 203 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 3i8n s PHE 204 N -2.24 3.16 -0.06 6.34 5.36 -1.26 -5.09 117.98 124.19 3i8n s PHE 204 Ca -0.01 -2.60 0.06 0.00 -0.96 0.00 0.00 56.93 53.42 3i8n s PHE 204 Cb 0.03 -2.51 -0.01 0.00 -0.34 0.00 0.00 43.02 40.18 3i8n s PHE 204 CO 0.16 -0.92 -0.23 1.03 -1.46 0.00 0.00 175.22 173.80 3i8n s ARG 205 N 1.11 2.58 0.06 10.12 0.52 -1.26 -0.69 118.95 131.40 3i8n s ARG 205 Ca 0.09 -0.87 0.05 0.00 -0.52 0.00 0.00 55.73 54.48 3i8n s ARG 205 Cb -0.19 -2.21 -0.03 0.00 0.52 0.00 0.00 34.95 33.05 3i8n s ARG 205 CO -0.12 0.40 -0.14 0.14 0.02 0.00 0.00 175.30 175.61 3i8n s VAL 206 N -0.21 1.09 0.18 3.52 -7.23 0.61 -4.96 120.40 113.40 3i8n s VAL 206 Ca -0.02 -1.19 -0.30 0.00 -1.81 0.00 0.00 61.98 58.66 3i8n s VAL 206 Cb -0.13 -1.03 -0.08 0.00 0.56 0.00 0.00 36.38 35.70 3i8n s VAL 206 CO 0.03 -0.16 1.24 -0.62 -0.31 0.00 0.00 175.10 175.28 3i8n s ASP 207 N -1.53 7.02 0.55 4.85 -1.08 -1.26 -0.42 116.67 124.79 3i8n s ASP 207 Ca -0.01 2.28 0.23 0.00 -0.52 0.00 0.00 52.55 54.53 3i8n s ASP 207 Cb -0.09 -2.61 1.48 0.00 -1.46 0.00 0.00 42.92 40.24 3i8n s ASP 207 CO 0.02 -0.43 2.14 0.00 0.52 0.00 0.00 175.17 177.42 3i8n h ALA 208 N 5.39 1.94 -0.69 3.66 0.00 -1.31 -3.44 119.26 124.80 3i8n h ALA 208 Ca -0.44 -0.00 -0.71 0.00 0.00 0.00 0.00 54.91 53.76 3i8n h ALA 208 Cb 1.21 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.93 3i8n h ALA 208 CO 0.76 -0.16 2.38 0.25 0.00 0.00 0.00 179.25 182.48 3i8n n THR 209 N -4.23 3.87 -4.18 0.00 -2.24 -1.26 -1.26 114.28 104.98 3i8n n THR 209 Ca -0.00 -3.86 -0.12 0.00 -2.27 0.00 0.00 64.05 57.80 3i8n n THR 209 Cb 0.21 -2.45 -0.10 0.00 -2.10 0.00 0.00 70.33 65.89 3i8n n THR 209 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3i8n s THR 211 N 3.13 0.80 0.20 4.28 -1.32 -1.26 -4.75 115.64 116.72 3i8n s THR 211 Ca 0.49 -1.88 -0.10 0.00 -1.21 0.00 0.00 61.69 58.98 3i8n s THR 211 Cb 0.07 -1.62 0.13 0.00 -1.51 0.00 0.00 72.50 69.57 3i8n s THR 211 CO 0.01 -0.79 1.83 0.40 -2.21 0.00 0.00 174.62 173.86 3i8n h ILE 212 N 3.08 1.04 -0.10 5.08 2.04 -1.02 -0.05 117.51 127.59 3i8n h ILE 212 Ca -0.36 -0.26 0.02 0.00 1.00 0.00 0.00 64.86 65.27 3i8n h ILE 212 Cb 1.17 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 3i8n h ILE 212 CO 0.62 0.14 -0.06 0.78 0.00 0.00 0.00 178.15 179.63 3i8n h ASN 213 N 0.75 -0.19 -0.69 1.72 -0.26 -1.06 -0.91 115.58 114.94 3i8n h ASN 213 Ca 0.27 0.04 0.07 0.00 -0.56 0.00 0.00 56.30 56.12 3i8n h ASN 213 Cb 0.08 0.10 -0.06 0.00 -1.06 0.00 0.00 38.32 37.38 3i8n h ASN 213 CO -0.13 -0.08 0.38 -0.33 -1.06 0.00 0.00 177.43 176.21 3i8n h GLU 214 N -0.06 0.67 0.32 0.81 5.08 -1.73 0.13 114.58 119.80 3i8n h GLU 214 Ca 0.06 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 3i8n h GLU 214 Cb 0.14 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3i8n h GLU 214 CO -0.13 0.44 -0.16 0.35 -1.00 0.00 0.00 179.01 178.52 3i8n h PHE 215 N 0.69 -0.40 0.00 4.33 3.57 -0.52 0.11 116.94 124.72 3i8n h PHE 215 Ca 0.31 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.79 3i8n h PHE 215 Cb 0.22 0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.09 3i8n h PHE 215 CO -0.08 -0.16 -0.05 -0.07 -2.23 0.00 0.00 178.31 175.72 3i8n h LEU 216 N -0.58 0.00 0.47 0.59 3.38 -1.08 -0.96 115.31 117.13 3i8n h LEU 216 Ca -0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 3i8n h LEU 216 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 3i8n h LEU 216 CO 0.07 0.05 -0.23 0.44 0.09 0.00 0.00 178.44 178.87 3i8n h ASP 217 N 0.00 -0.54 0.55 -0.43 3.32 -0.51 -3.10 116.42 115.71 3i8n h ASP 217 Ca -0.00 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 3i8n h ASP 217 Cb 0.10 0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 3i8n h ASP 217 CO 0.01 -0.24 -0.17 0.50 -1.72 0.00 0.00 179.24 177.62 3i8n h LYS 218 N -0.92 0.00 0.00 3.56 3.64 -0.61 -3.30 116.57 118.95 3i8n h LYS 218 Ca -0.06 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 3i8n h LYS 218 Cb 0.49 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 3i8n h LYS 218 CO 0.11 0.17 -0.32 0.72 -2.27 0.00 0.00 179.45 177.85 3i8n n HIS 219 N -3.57 0.00 -1.70 1.91 8.25 -0.38 -5.01 115.22 114.72 3i8n n HIS 219 Ca -0.01 -1.19 -0.43 0.00 -0.26 0.00 0.00 57.72 55.82 3i8n n HIS 219 Cb 0.31 -0.20 -0.02 0.00 1.12 0.00 0.00 29.99 31.20 3i8n n HIS 219 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 3i8n n LYS 220 N -1.13 2.24 -1.62 -0.41 3.00 -1.17 -2.00 118.16 117.06 3i8n n LYS 220 Ca 0.16 0.79 -0.17 0.00 -0.00 0.00 0.00 58.31 59.10 3i8n n LYS 220 Cb 0.69 -2.47 -0.06 0.00 0.00 0.00 0.00 35.03 33.19 3i8n n LYS 220 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 3i8n n ASP 221 N 1.85 -5.07 -4.75 3.14 8.00 -1.26 -4.94 116.55 113.53 3i8n n ASP 221 Ca 0.09 0.36 -0.41 0.00 0.71 0.00 0.00 54.79 55.54 3i8n n ASP 221 Cb 0.34 -4.10 -0.02 0.00 -0.02 0.00 0.00 41.12 37.32 3i8n n ASP 221 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 3i8n s THR 222 N -2.67 2.25 -0.36 -3.53 -1.32 -0.85 -4.89 115.64 104.26 3i8n s THR 222 Ca 0.00 0.21 0.26 0.00 -1.21 0.00 0.00 61.69 60.94 3i8n s THR 222 Cb 0.00 -3.13 0.28 0.00 -1.51 0.00 0.00 72.50 68.14 3i8n s THR 222 CO 0.00 0.03 1.77 1.55 -2.21 0.00 0.00 174.62 175.76 3i8n h PRO 223 N 4.94 0.00 -5.56 7.08 0.13 -1.92 -3.44 132.00 133.23 3i8n h PRO 223 Ca -0.47 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.07 3i8n h PRO 223 Cb 1.22 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.25 3i8n h PRO 223 CO 0.79 0.00 -0.02 -0.06 -0.23 0.00 0.00 178.00 178.48 3i8n s PHE 224 N -3.39 3.38 -0.39 1.56 0.08 -1.26 -4.96 117.98 113.01 3i8n s PHE 224 Ca 0.04 0.80 0.22 0.00 0.12 0.00 0.00 56.93 58.10 3i8n s PHE 224 Cb 0.09 -2.68 -0.17 0.00 -0.57 0.00 0.00 43.02 39.69 3i8n s PHE 224 CO 0.43 -0.10 0.78 -1.13 -0.10 0.00 0.00 175.22 175.09 3i8n n SER 225 N 4.78 0.45 -3.43 1.36 3.41 -1.26 -4.63 113.62 114.29 3i8n n SER 225 Ca -0.04 -0.19 -0.33 0.00 -0.26 0.00 0.00 58.87 58.04 3i8n n SER 225 Cb 0.50 1.30 -0.03 0.00 -0.26 0.00 0.00 64.21 65.72 3i8n n SER 225 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 3i8n n ARG 226 N -2.09 3.79 -2.16 4.33 0.00 -1.26 -4.92 116.66 114.35 3i8n n ARG 226 Ca -0.00 -4.71 -0.43 0.00 -0.00 0.00 0.00 57.85 52.70 3i8n n ARG 226 Cb 0.49 -2.35 -0.02 0.00 -0.00 0.00 0.00 32.46 30.57 3i8n n ARG 226 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 3i8n s PRO 227 N -3.27 3.81 0.20 2.89 0.02 -1.26 -4.73 135.00 132.66 3i8n s PRO 227 Ca 0.41 1.60 -0.19 0.00 0.02 0.00 0.00 61.00 62.84 3i8n s PRO 227 Cb 0.18 -4.01 -0.08 0.00 0.02 0.00 0.00 34.50 30.61 3i8n s PRO 227 CO -0.05 -1.27 0.68 -0.51 -0.33 0.00 0.00 177.00 175.52 3i8n s LEU 228 N 5.08 4.36 -0.18 -5.54 1.43 0.13 -2.20 118.68 121.77 3i8n s LEU 228 Ca 0.69 1.34 -0.08 0.00 -1.03 0.00 0.00 54.13 55.05 3i8n s LEU 228 Cb -0.24 -3.47 -0.04 0.00 0.03 0.00 0.00 46.19 42.47 3i8n s LEU 228 CO 0.28 0.07 0.09 -0.69 0.23 0.00 0.00 176.35 176.33 3i8n s VAL 229 N -1.48 5.05 0.17 -1.59 1.01 0.13 -0.28 120.40 123.41 3i8n s VAL 229 Ca 0.41 0.06 0.07 0.00 0.00 0.00 0.00 61.98 62.52 3i8n s VAL 229 Cb -0.17 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 3i8n s VAL 229 CO 0.21 0.46 0.03 -0.72 0.00 0.00 0.00 175.10 175.08 3i8n s TYR 230 N 0.29 2.91 0.00 5.22 -0.85 0.44 -1.16 117.35 124.19 3i8n s TYR 230 Ca 0.06 -0.11 0.00 0.00 -0.52 0.00 0.00 57.07 56.49 3i8n s TYR 230 Cb -0.12 -1.40 0.00 0.00 0.38 0.00 0.00 41.96 40.82 3i8n s TYR 230 CO -0.01 0.52 0.00 0.45 -1.52 0.00 0.00 175.55 174.99 3i8n n SER 231 N -0.17 0.00 -0.05 -0.18 2.88 -0.20 -1.05 113.62 114.85 3i8n n SER 231 Ca -0.09 0.03 -0.08 0.00 -1.33 0.00 0.00 58.87 57.39 3i8n n SER 231 Cb 0.55 -0.05 -0.04 0.00 -0.75 0.00 0.00 64.21 63.92 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 -0.99 0.22 -3.75 -1.46 -0.58 -1.26 -4.49 120.64 108.33 3i8n n GLU 232 Ca 0.00 0.07 -0.34 0.00 -0.42 0.00 0.00 57.16 56.47 3i8n n GLU 232 Cb 0.00 -1.05 -0.05 0.00 -0.57 0.00 0.00 31.44 29.77 3i8n n GLU 232 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 3i8n s GLN 233 N -2.19 3.59 0.60 3.49 1.11 -1.26 -4.98 119.66 120.02 3i8n s GLN 233 Ca -0.13 -0.08 0.33 0.00 0.01 0.00 0.00 55.36 55.49 3i8n s GLN 233 Cb 0.04 -3.05 1.91 0.00 -1.01 0.00 0.00 33.01 30.90 3i8n s GLN 233 CO 0.20 0.62 2.25 0.87 0.01 0.00 0.00 175.29 179.24 3i8n h LYS 234 N 3.78 0.00 0.00 2.91 1.57 -1.95 0.14 116.57 123.02 3i8n h LYS 234 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 3i8n h LYS 234 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 3i8n h LYS 234 CO 0.67 0.02 0.00 -0.25 -0.57 0.00 0.00 179.45 179.33 3i8n n ASP 235 N -3.59 0.24 -4.02 0.86 8.00 -1.26 -4.52 116.55 112.26 3i8n n ASP 235 Ca -0.03 0.55 -0.39 0.00 0.71 0.00 0.00 54.79 55.63 3i8n n ASP 235 Cb 0.11 -0.60 -0.03 0.00 -0.02 0.00 0.00 41.12 40.58 3i8n n ASP 235 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 3i8n n ASN 236 N -1.75 5.21 -4.68 -2.24 5.15 0.48 -5.03 115.26 112.39 3i8n n ASN 236 Ca 0.04 -3.26 -0.42 0.00 -0.60 0.00 0.00 54.58 50.33 3i8n n ASN 236 Cb 0.22 -1.14 -0.03 0.00 -0.53 0.00 0.00 39.78 38.30 3i8n n ASN 236 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3i8n s ILE 237 N -2.04 3.86 0.00 -1.44 -1.09 -1.26 -1.04 121.20 118.20 3i8n s ILE 237 Ca 0.31 1.20 0.00 0.00 -2.23 0.00 0.00 60.65 59.94 3i8n s ILE 237 Cb -0.00 -3.77 0.00 0.00 -1.58 0.00 0.00 42.46 37.10 3i8n s ILE 237 CO -0.02 -0.02 0.14 2.30 -1.23 0.00 0.00 174.94 176.11 3i8n n ILE 238 N 4.79 0.00 -3.98 2.92 -5.35 -0.31 -4.90 119.36 112.53 3i8n n ILE 238 Ca 0.13 -0.48 0.02 0.00 -0.27 0.00 0.00 62.75 62.16 3i8n n ILE 238 Cb 0.44 1.01 0.01 0.00 -1.74 0.00 0.00 39.64 39.36 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 0.68 0.30 3.20 3.28 0.00 -1.16 -1.35 105.19 110.15 3i8n n GLY 239 Ca 0.00 -0.97 -0.09 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.27 0.54 0.19 1.61 -0.12 -0.45 0.18 117.98 117.66 3i8n s PHE 240 Ca 0.21 -0.95 0.05 0.00 -0.05 0.00 0.00 56.93 56.19 3i8n s PHE 240 Cb -0.00 -0.27 -0.05 0.00 -0.63 0.00 0.00 43.02 42.07 3i8n s PHE 240 CO -0.01 -0.56 -0.08 0.14 -0.05 0.00 0.00 175.22 174.67 3i8n s VAL 241 N -3.97 1.28 -0.14 -2.49 -7.23 -0.93 -1.42 120.40 105.50 3i8n s VAL 241 Ca 0.16 -2.09 0.02 0.00 -1.81 0.00 0.00 61.98 58.26 3i8n s VAL 241 Cb 0.06 -2.07 0.01 0.00 0.56 0.00 0.00 36.38 34.94 3i8n s VAL 241 CO -0.03 -0.56 -0.19 -1.00 -0.31 0.00 0.00 175.10 173.00 3i8n s HIS 242 N -3.26 2.45 0.28 2.82 3.76 -1.26 -4.33 115.29 115.76 3i8n s HIS 242 Ca 0.22 -1.25 0.02 0.00 -0.15 0.00 0.00 55.06 53.90 3i8n s HIS 242 Cb 0.03 -1.70 0.57 0.00 1.11 0.00 0.00 32.58 32.59 3i8n s HIS 242 CO 0.05 -0.60 1.82 0.00 -0.85 0.00 0.00 174.74 175.16 3i8n h ARG 243 N 7.46 0.91 -0.02 1.40 3.08 -1.97 -0.89 114.38 124.35 3i8n h ARG 243 Ca -0.34 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.66 3i8n h ARG 243 Cb 1.18 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 31.02 3i8n h ARG 243 CO 0.54 0.60 0.01 1.25 -1.07 0.00 0.00 179.97 181.30 3i8n h LEU 244 N 0.93 0.02 -0.62 3.04 5.85 -1.99 -0.59 115.31 121.95 3i8n h LEU 244 Ca 0.50 -0.10 0.08 0.00 0.84 0.00 0.00 57.88 59.20 3i8n h LEU 244 Cb 0.55 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.51 3i8n h LEU 244 CO -0.29 0.12 0.28 -0.08 -0.34 0.00 0.00 178.44 178.13 3i8n h GLU 245 N -0.07 0.49 -0.68 1.25 4.81 -1.81 -1.28 114.58 117.28 3i8n h GLU 245 Ca 0.01 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.15 3i8n h GLU 245 Cb 0.10 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 3i8n h GLU 245 CO -0.00 0.33 0.19 -0.07 -0.73 0.00 0.00 179.01 178.73 3i8n h LEU 246 N 0.51 1.00 -0.65 1.64 3.38 -0.93 -2.87 115.31 117.39 3i8n h LEU 246 Ca 0.30 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 3i8n h LEU 246 Cb 0.31 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 3i8n h LEU 246 CO -0.25 0.96 0.25 0.15 0.09 0.00 0.00 178.44 179.63 3i8n h PHE 247 N 1.00 1.01 0.00 1.13 3.57 -0.57 -0.81 116.94 122.26 3i8n h PHE 247 Ca 0.22 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.63 3i8n h PHE 247 Cb 0.33 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.77 3i8n h PHE 247 CO 0.02 0.80 0.00 1.63 -2.23 0.00 0.00 178.31 178.54 3i8n n LYS 248 N -4.40 0.00 0.00 1.11 5.02 -0.53 -0.99 118.16 118.37 3i8n n LYS 248 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 3i8n n LYS 248 Cb 0.18 -1.14 0.00 0.00 -0.02 0.00 0.00 35.03 34.06 3i8n n LYS 248 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 3i8n n GLN 250 N 0.65 0.00 0.24 1.97 7.27 -0.31 -1.75 117.38 125.44 3i8n n GLN 250 Ca 0.00 0.00 0.16 0.00 0.07 0.00 0.00 57.00 57.23 3i8n n GLN 250 Cb 0.00 0.00 0.83 0.00 2.41 0.00 0.00 30.24 33.48 3i8n n GLN 250 CO 0.00 0.00 0.00 1.96 0.07 0.00 0.00 177.06 179.09 3i8n h GLN 251 N 0.00 0.00 -0.58 3.69 1.08 -1.34 0.17 115.11 118.14 3i8n h GLN 251 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3i8n h GLN 251 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 3i8n h GLN 251 CO 0.00 0.00 0.00 0.43 -0.95 0.00 0.00 178.83 178.31 3i8n n SER 252 N -2.63 3.24 -0.06 1.46 7.64 -0.72 -4.90 113.62 117.65 3i8n n SER 252 Ca -0.02 -2.13 -0.01 0.00 1.01 0.00 0.00 58.87 57.72 3i8n n SER 252 Cb 0.08 -0.42 -0.00 0.00 -1.01 0.00 0.00 64.21 62.86 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 1.19 0.48 1.92 0.23 0.00 0.59 -4.92 105.19 104.68 3i8n n GLY 253 Ca 0.19 -0.58 0.06 0.00 0.00 0.00 0.00 46.02 45.69 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 0.97 5.70 0.24 1.61 7.64 -1.24 -4.62 113.62 123.92 3i8n n SER 254 Ca -0.01 -2.97 0.17 0.00 1.01 0.00 0.00 58.87 57.07 3i8n n SER 254 Cb 0.04 -0.70 0.82 0.00 -1.01 0.00 0.00 64.21 63.36 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 3.90 0.00 0.42 0.23 0.00 -1.92 -1.96 103.07 103.74 3i8n h GLY 255 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 3i8n h GLY 255 CO 0.53 0.00 -0.44 -0.18 0.00 0.00 0.00 176.54 176.45 3i8n n GLN 256 N -2.72 0.46 -2.08 4.80 7.27 -1.26 -0.47 117.38 123.39 3i8n n GLN 256 Ca -0.01 -0.30 -0.37 0.00 0.07 0.00 0.00 57.00 56.40 3i8n n GLN 256 Cb 0.14 -1.49 0.02 0.00 2.41 0.00 0.00 30.24 31.31 3i8n n GLN 256 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 3i8n s LYS 257 N -2.74 3.28 0.29 3.69 1.02 -0.74 -4.72 119.74 119.82 3i8n s LYS 257 Ca 0.17 1.86 -0.21 0.00 0.02 0.00 0.00 55.97 57.80 3i8n s LYS 257 Cb 0.18 -2.13 -0.09 0.00 -0.52 0.00 0.00 37.83 35.27 3i8n s LYS 257 CO 0.63 -0.97 0.82 -0.65 -0.92 0.00 0.00 175.35 174.26 3i8n s GLN 258 N -3.07 4.34 0.24 1.68 -0.21 -1.26 -1.19 119.66 120.19 3i8n s GLN 258 Ca 0.72 1.03 -0.05 0.00 0.02 0.00 0.00 55.36 57.08 3i8n s GLN 258 Cb -0.31 -2.73 0.46 0.00 1.00 0.00 0.00 33.01 31.43 3i8n s GLN 258 CO 0.35 0.29 1.70 -0.07 -2.12 0.00 0.00 175.29 175.44 3i8n h LEU 259 N 3.06 0.12 -1.82 2.90 4.07 -1.77 -1.47 115.31 120.40 3i8n h LEU 259 Ca -0.48 0.13 0.15 0.00 0.08 0.00 0.00 57.88 57.77 3i8n h LEU 259 Cb 1.19 0.15 -0.03 0.00 1.08 0.00 0.00 40.66 43.05 3i8n h LEU 259 CO 0.65 0.02 0.44 1.23 -1.08 0.00 0.00 178.44 179.69 3i8n h GLY 260 N 0.34 0.30 1.61 0.83 0.00 -1.48 -1.10 103.07 103.57 3i8n h GLY 260 Ca 0.41 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.67 3i8n h GLY 260 CO -0.46 0.03 -0.24 0.00 0.00 0.00 0.00 176.54 175.87 3i8n n ALA 261 N -2.59 2.69 -2.86 3.60 0.00 -0.56 -5.00 120.51 115.78 3i8n n ALA 261 Ca 0.12 -0.16 -0.23 0.00 0.00 0.00 0.00 53.44 53.17 3i8n n ALA 261 Cb 0.58 -1.33 -0.02 0.00 0.00 0.00 0.00 19.45 18.67 3i8n n ALA 261 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 3i8n n VAL 262 N -1.86 2.00 -4.96 0.00 0.24 -0.42 -5.04 118.33 108.29 3i8n n VAL 262 Ca 0.05 -4.96 -0.32 0.00 -2.04 0.00 0.00 64.34 57.07 3i8n n VAL 262 Cb 0.39 -0.90 -0.14 0.00 -1.47 0.00 0.00 33.84 31.71 3i8n n VAL 262 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 3i8n s ARG 264 N -3.23 2.80 0.47 7.34 0.52 -0.51 -5.05 118.95 121.29 3i8n s ARG 264 Ca 0.44 -0.75 -0.24 0.00 -0.52 0.00 0.00 55.73 54.67 3i8n s ARG 264 Cb 0.34 -2.40 -0.07 0.00 0.52 0.00 0.00 34.95 33.34 3i8n s ARG 264 CO -0.12 0.43 1.26 -2.14 0.02 0.00 0.00 175.30 174.74 3i8n s PRO 265 N -0.23 3.66 0.23 3.54 0.02 -1.26 -1.34 135.00 139.62 3i8n s PRO 265 Ca 0.00 2.01 -0.30 0.00 0.02 0.00 0.00 61.00 62.74 3i8n s PRO 265 Cb -0.13 -2.48 -0.09 0.00 0.02 0.00 0.00 34.50 31.82 3i8n s PRO 265 CO 0.03 -0.70 1.24 -1.50 -0.33 0.00 0.00 177.00 175.74 3i8n s ILE 266 N -1.39 3.29 0.06 2.83 1.10 -0.45 -4.75 121.20 121.88 3i8n s ILE 266 Ca 0.64 1.14 0.09 0.00 -0.51 0.00 0.00 60.65 62.00 3i8n s ILE 266 Cb -0.35 -3.73 -0.03 0.00 0.15 0.00 0.00 42.46 38.51 3i8n s ILE 266 CO 0.42 0.21 -0.24 -1.10 -2.11 0.00 0.00 174.94 172.13 3i8n s GLN 267 N -0.67 1.82 -0.03 3.50 -1.52 -1.26 -4.92 119.66 116.58 3i8n s GLN 267 Ca 0.52 -1.11 0.02 0.00 -1.95 0.00 0.00 55.36 52.84 3i8n s GLN 267 Cb -0.35 -2.04 -0.03 0.00 -0.22 0.00 0.00 33.01 30.37 3i8n s GLN 267 CO 0.41 0.51 -0.05 0.08 -0.25 0.00 0.00 175.29 175.99 3i8n s VAL 268 N -0.89 3.81 -0.00 1.09 1.01 -1.26 -1.49 120.40 122.67 3i8n s VAL 268 Ca 0.13 -0.59 0.07 0.00 0.00 0.00 0.00 61.98 61.60 3i8n s VAL 268 Cb -0.10 -2.62 -0.02 0.00 0.00 0.00 0.00 36.38 33.64 3i8n s VAL 268 CO 0.04 0.49 -0.22 0.68 0.00 0.00 0.00 175.10 176.08 3i8n s VAL 269 N -0.93 1.77 0.32 2.92 -7.23 0.38 -4.93 120.40 112.70 3i8n s VAL 269 Ca 0.15 -1.03 -0.27 0.00 -1.81 0.00 0.00 61.98 59.02 3i8n s VAL 269 Cb -0.11 -1.48 -0.09 0.00 0.56 0.00 0.00 36.38 35.25 3i8n s VAL 269 CO 0.05 0.43 1.02 -0.76 -0.31 0.00 0.00 175.10 175.53 3i8n s LEU 270 N -0.71 4.38 0.29 1.32 1.02 -1.26 -1.07 118.68 122.65 3i8n s LEU 270 Ca 0.09 2.03 0.01 0.00 0.02 0.00 0.00 54.13 56.28 3i8n s LEU 270 Cb -0.09 -3.91 0.54 0.00 0.02 0.00 0.00 46.19 42.75 3i8n s LEU 270 CO -0.00 -0.19 1.87 -1.13 0.02 0.00 0.00 176.35 176.92 3i8n h ASN 271 N 3.26 0.92 -0.54 2.29 -1.24 -0.90 -2.74 115.58 116.64 3i8n h ASN 271 Ca -0.47 0.03 -0.29 0.00 0.71 0.00 0.00 56.30 56.28 3i8n h ASN 271 Cb 1.21 -0.17 -0.17 0.00 0.73 0.00 0.00 38.32 39.92 3i8n h ASN 271 CO 0.65 0.55 0.37 0.59 -1.29 0.00 0.00 177.43 178.30 3i8n n ASN 272 N -4.54 3.74 -4.77 1.15 3.02 -1.26 0.00 115.26 112.60 3i8n n ASN 272 Ca 0.16 -2.90 -0.36 0.00 -0.03 0.00 0.00 54.58 51.46 3i8n n ASN 272 Cb 0.28 -0.72 -0.08 0.00 -0.61 0.00 0.00 39.78 38.65 3i8n n ASN 272 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3i8n s THR 273 N -1.86 5.00 0.25 3.41 2.01 -1.04 -3.23 115.64 120.19 3i8n s THR 273 Ca 0.31 0.02 -0.31 0.00 0.31 0.00 0.00 61.69 62.03 3i8n s THR 273 Cb 0.26 -3.17 -0.11 0.00 0.01 0.00 0.00 72.50 69.48 3i8n s THR 273 CO 0.05 0.58 1.63 0.00 -0.69 0.00 0.00 174.62 176.19 3i8n s ALA 274 N -0.69 3.81 0.20 7.40 0.00 -1.26 -2.75 121.76 128.47 3i8n s ALA 274 Ca 0.12 1.55 -0.11 0.00 0.00 0.00 0.00 51.96 53.52 3i8n s ALA 274 Cb -0.12 -3.66 0.22 0.00 0.00 0.00 0.00 23.12 19.57 3i8n s ALA 274 CO 0.02 -0.94 1.74 -0.07 0.00 0.00 0.00 175.76 176.51 3i8n h LEU 275 N 5.65 0.16 -1.00 0.00 4.07 -1.98 -0.66 115.31 121.55 3i8n h LEU 275 Ca -0.45 0.07 0.08 0.00 0.08 0.00 0.00 57.88 57.66 3i8n h LEU 275 Cb 1.21 0.07 -0.07 0.00 1.08 0.00 0.00 40.66 42.95 3i8n h LEU 275 CO 0.86 0.11 0.64 -0.65 -1.08 0.00 0.00 178.44 178.32 3i8n h PRO 276 N 0.35 1.09 -0.21 1.13 0.11 -1.95 0.15 132.00 132.67 3i8n h PRO 276 Ca 0.27 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 66.29 3i8n h PRO 276 Cb 0.33 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.18 3i8n h PRO 276 CO -0.29 0.72 0.02 -0.22 -0.21 0.00 0.00 178.00 178.02 3i8n h LYS 277 N 1.12 0.35 -0.54 1.05 3.64 -1.71 -0.08 116.57 120.41 3i8n h LYS 277 Ca 0.45 -0.10 0.06 0.00 -1.27 0.00 0.00 60.65 59.79 3i8n h LYS 277 Cb 0.25 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 31.98 3i8n h LYS 277 CO -0.20 0.52 0.24 0.28 -2.27 0.00 0.00 179.45 178.03 3i8n h VAL 278 N 0.14 0.89 -0.07 2.00 2.07 -0.72 -0.29 116.25 120.27 3i8n h VAL 278 Ca 0.06 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 67.44 3i8n h VAL 278 Cb 0.35 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 3i8n h VAL 278 CO 0.01 0.09 -0.02 0.15 0.02 0.00 0.00 177.57 177.81 3i8n h PHE 279 N 0.47 -0.05 -0.48 1.57 3.57 -0.50 -2.83 116.94 118.69 3i8n h PHE 279 Ca 0.25 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.82 3i8n h PHE 279 Cb 0.21 0.03 -0.05 0.00 2.79 0.00 0.00 35.95 38.94 3i8n h PHE 279 CO -0.12 -0.04 0.19 0.22 -2.23 0.00 0.00 178.31 176.33 3i8n h ASP 280 N -0.01 0.22 0.00 0.41 -0.00 -0.56 -3.40 116.42 113.09 3i8n h ASP 280 Ca 0.04 0.05 -0.39 0.00 -0.00 0.00 0.00 57.03 56.73 3i8n h ASP 280 Cb 0.06 0.02 0.07 0.00 -0.00 0.00 0.00 39.33 39.48 3i8n h ASP 280 CO -0.08 0.16 1.51 0.00 -0.00 0.00 0.00 179.24 180.84 3i8n n GLN 281 N -4.98 0.43 0.00 0.28 6.02 -0.16 -4.59 117.38 114.38 3i8n n GLN 281 Ca 0.04 -1.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.03 3i8n n GLN 281 Cb 0.17 -2.39 0.00 0.00 1.02 0.00 0.00 30.24 29.04 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 5.93 0.00 1.06 5.09 -1.04 -1.26 -4.60 114.28 119.45 3i8n n THR 284 Ca 0.32 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.45 3i8n n THR 284 Cb 0.25 0.00 0.12 0.00 -1.82 0.00 0.00 70.33 68.89 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 0.00 -2.91 -1.42 8.25 -1.26 -4.96 115.22 112.92 3i8n n HIS 285 Ca 0.00 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.25 3i8n n HIS 285 Cb 0.00 -0.01 0.03 0.00 1.12 0.00 0.00 29.99 31.13 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 0.76 -4.32 -3.08 -0.41 1.74 -1.26 -4.96 116.66 105.12 3i8n n ARG 286 Ca 0.13 0.88 -0.41 0.00 -0.77 0.00 0.00 57.85 57.68 3i8n n ARG 286 Cb 0.53 -5.62 -0.06 0.00 -1.02 0.00 0.00 32.46 26.28 3i8n n ARG 286 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3i8n s LEU 287 N -6.28 4.11 0.16 0.55 2.96 -1.26 -4.95 118.68 113.97 3i8n s LEU 287 Ca 0.26 0.58 0.12 0.00 -0.22 0.00 0.00 54.13 54.87 3i8n s LEU 287 Cb -0.11 -2.88 -0.08 0.00 0.50 0.00 0.00 46.19 43.62 3i8n s LEU 287 CO 0.32 -0.46 1.22 1.56 -1.32 0.00 0.00 176.35 177.67 3i8n h GLN 288 N 8.06 0.00 -3.23 1.98 1.08 -1.96 -3.40 115.11 117.64 3i8n h GLN 288 Ca -0.26 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 56.89 3i8n h GLN 288 Cb 1.12 0.00 -0.13 0.00 -0.05 0.00 0.00 27.48 28.41 3i8n h GLN 288 CO 0.80 0.63 -0.02 -0.48 -0.95 0.00 0.00 178.83 178.82 3i8n s LEU 289 N -6.40 0.19 -0.01 1.46 0.05 -1.26 -1.20 118.68 111.51 3i8n s LEU 289 Ca 0.01 -0.18 -0.11 0.00 0.05 0.00 0.00 54.13 53.90 3i8n s LEU 289 Cb 0.09 1.99 0.01 0.00 -2.05 0.00 0.00 46.19 46.23 3i8n s LEU 289 CO 0.79 -0.84 0.22 0.00 -0.55 0.00 0.00 176.35 175.97 3i8n s ALA 290 N -3.53 -0.54 0.25 1.48 0.00 0.58 -4.64 121.76 115.36 3i8n s ALA 290 Ca 0.01 0.13 -0.30 0.00 0.00 0.00 0.00 51.96 51.80 3i8n s ALA 290 Cb 0.01 0.05 -0.09 0.00 0.00 0.00 0.00 23.12 23.09 3i8n s ALA 290 CO -0.10 -0.22 1.06 -0.51 0.00 0.00 0.00 175.76 175.99 3i8n s LEU 291 N -1.23 4.56 -0.22 0.00 1.02 -0.55 0.38 118.68 122.64 3i8n s LEU 291 Ca -0.13 2.16 -0.12 0.00 0.02 0.00 0.00 54.13 56.06 3i8n s LEU 291 Cb -0.06 -3.62 -0.05 0.00 0.02 0.00 0.00 46.19 42.48 3i8n s LEU 291 CO 0.03 -0.09 0.24 -0.69 0.02 0.00 0.00 176.35 175.86 3i8n s VAL 292 N -0.99 5.31 0.02 -1.59 1.01 0.65 -0.47 120.40 124.35 3i8n s VAL 292 Ca 0.45 0.37 0.09 0.00 0.00 0.00 0.00 61.98 62.88 3i8n s VAL 292 Cb -0.30 -3.58 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 3i8n s VAL 292 CO 0.38 0.33 -0.26 -0.69 0.00 0.00 0.00 175.10 174.86 3i8n s VAL 293 N 1.04 2.07 0.10 2.92 1.01 -0.23 -0.16 120.40 127.15 3i8n s VAL 293 Ca 0.12 -1.26 0.01 0.00 0.00 0.00 0.00 61.98 60.84 3i8n s VAL 293 Cb -0.14 -1.75 0.02 0.00 0.00 0.00 0.00 36.38 34.51 3i8n s VAL 293 CO 0.05 0.45 0.14 -0.90 0.00 0.00 0.00 175.10 174.84 3i8n n ASP 294 N 2.06 0.26 -0.12 3.32 5.68 -0.59 -0.18 116.55 126.97 3i8n n ASP 294 Ca -0.16 -1.20 0.07 0.00 -0.50 0.00 0.00 54.79 52.99 3i8n n ASP 294 Cb 0.52 -0.09 0.34 0.00 -1.14 0.00 0.00 41.12 40.75 3i8n n ASP 294 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 3i8n n GLU 295 N -1.25 1.15 -0.13 0.11 0.00 -1.26 -2.32 120.64 116.94 3i8n n GLU 295 Ca 0.03 -0.23 0.06 0.00 0.00 0.00 0.00 57.16 57.01 3i8n n GLU 295 Cb 0.09 -1.22 0.13 0.00 0.00 0.00 0.00 31.44 30.44 3i8n n GLU 295 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 3i8n n TYR 296 N -0.47 0.35 -0.99 -1.84 4.01 -1.26 -4.95 117.16 112.00 3i8n n TYR 296 Ca 0.10 -0.37 0.00 0.00 -0.16 0.00 0.00 57.90 57.47 3i8n n TYR 296 Cb 0.10 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.11 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 0.56 0.62 3.71 2.72 0.00 -0.98 -5.01 105.19 106.81 3i8n n GLY 297 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 3i8n n GLY 297 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3i8n s THR 298 N -2.53 4.84 -0.30 2.61 2.01 -1.26 -4.81 115.64 116.21 3i8n s THR 298 Ca 0.00 1.98 -0.29 0.00 0.31 0.00 0.00 61.69 63.69 3i8n s THR 298 Cb 0.00 -4.28 -0.01 0.00 0.01 0.00 0.00 72.50 68.22 3i8n s THR 298 CO 0.00 0.19 1.48 -0.69 -0.69 0.00 0.00 174.62 174.91 3i8n s VAL 299 N 0.84 3.88 -0.19 3.82 1.01 -1.26 -1.55 120.40 126.94 3i8n s VAL 299 Ca 0.49 0.96 0.17 0.00 0.00 0.00 0.00 61.98 63.61 3i8n s VAL 299 Cb -0.21 -3.96 0.05 0.00 0.00 0.00 0.00 36.38 32.26 3i8n s VAL 299 CO 0.27 -0.46 1.31 -0.07 0.00 0.00 0.00 175.10 176.14 3i8n h LEU 300 N 11.68 0.00 0.00 3.92 4.07 -0.92 -3.49 115.31 130.57 3i8n h LEU 300 Ca -0.30 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.66 3i8n h LEU 300 Cb 1.12 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.86 3i8n h LEU 300 CO 1.03 0.41 0.00 0.61 -1.08 0.00 0.00 178.44 179.41 3i8n n GLY 301 N 1.24 0.34 3.19 0.83 0.00 -1.23 -4.80 105.19 104.76 3i8n n GLY 301 Ca -0.00 -1.51 -0.16 0.00 0.00 0.00 0.00 46.02 44.35 3i8n n GLY 301 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3i8n s LEU 302 N 0.00 2.39 0.15 0.99 0.05 0.12 -0.25 118.68 122.13 3i8n s LEU 302 Ca 0.00 -0.78 0.07 0.00 0.05 0.00 0.00 54.13 53.47 3i8n s LEU 302 Cb 0.00 -0.41 -0.04 0.00 -2.05 0.00 0.00 46.19 43.69 3i8n s LEU 302 CO 0.00 -0.20 -0.16 0.68 -0.55 0.00 0.00 176.35 176.12 3i8n s VAL 303 N -2.18 1.59 0.23 1.48 -7.23 0.16 -1.12 120.40 113.32 3i8n s VAL 303 Ca 0.05 -1.86 0.12 0.00 -1.81 0.00 0.00 61.98 58.48 3i8n s VAL 303 Cb -0.05 -1.72 -0.05 0.00 0.56 0.00 0.00 36.38 35.12 3i8n s VAL 303 CO 0.01 -0.39 -0.22 0.42 -0.31 0.00 0.00 175.10 174.61 3i8n s THR 304 N -2.19 2.40 0.22 5.32 -4.23 -1.26 -0.31 115.64 115.59 3i8n s THR 304 Ca 0.13 -2.20 -0.08 0.00 -1.18 0.00 0.00 61.69 58.37 3i8n s THR 304 Cb -0.05 -2.20 0.17 0.00 1.34 0.00 0.00 72.50 71.76 3i8n s THR 304 CO 0.05 -0.25 1.79 0.25 -0.54 0.00 0.00 174.62 175.93 3i8n h LEU 305 N 2.79 1.10 -1.13 4.79 5.85 -1.38 -0.76 115.31 126.57 3i8n h LEU 305 Ca -0.43 -0.16 -0.06 0.00 0.84 0.00 0.00 57.88 58.06 3i8n h LEU 305 Cb 1.23 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 3i8n h LEU 305 CO 0.53 0.95 -0.07 1.05 -0.34 0.00 0.00 178.44 180.56 3i8n h GLU 306 N 1.17 0.52 -0.23 1.25 4.11 -1.94 0.15 114.58 119.62 3i8n h GLU 306 Ca 0.28 -0.14 -0.02 0.00 0.07 0.00 0.00 59.36 59.55 3i8n h GLU 306 Cb 0.17 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 3i8n h GLU 306 CO -0.03 0.60 0.08 -0.44 0.07 0.00 0.00 179.01 179.30 3i8n h ASP 307 N 0.49 0.33 -0.03 3.06 3.45 -1.66 0.69 116.42 122.75 3i8n h ASP 307 Ca 0.10 -0.18 0.02 0.00 0.43 0.00 0.00 57.03 57.39 3i8n h ASP 307 Cb 0.43 -0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 39.10 3i8n h ASP 307 CO 0.02 0.43 -0.06 0.40 -1.57 0.00 0.00 179.24 178.46 3i8n h ILE 308 N 0.22 0.84 -0.37 0.35 1.08 -0.81 -1.65 117.51 117.16 3i8n h ILE 308 Ca 0.08 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.63 3i8n h ILE 308 Cb 0.21 0.84 -0.09 0.00 -3.07 0.00 0.00 36.82 34.71 3i8n h ILE 308 CO -0.00 0.00 -0.24 0.15 -0.69 0.00 0.00 178.15 177.37 3i8n h PHE 309 N -0.09 -0.63 -0.83 1.37 3.57 -0.49 -0.74 116.94 119.11 3i8n h PHE 309 Ca 0.04 0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.61 3i8n h PHE 309 Cb 0.13 0.33 -0.05 0.00 2.79 0.00 0.00 35.95 39.16 3i8n h PHE 309 CO -0.14 -0.32 0.55 0.93 -2.23 0.00 0.00 178.31 177.10 3i8n h GLU 310 N -0.18 1.02 -0.07 1.11 5.08 -0.52 -0.67 114.58 120.35 3i8n h GLU 310 Ca 0.18 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.42 3i8n h GLU 310 Cb 0.47 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.49 3i8n h GLU 310 CO -0.48 0.68 -0.21 1.25 -1.00 0.00 0.00 179.01 179.25 3i8n h HIS 311 N 1.05 0.35 0.01 4.33 2.76 -0.61 -2.98 115.15 120.07 3i8n h HIS 311 Ca 0.32 -0.14 0.00 0.00 -2.20 0.00 0.00 60.37 58.36 3i8n h HIS 311 Cb -0.01 -0.06 -0.01 0.00 1.55 0.00 0.00 27.41 28.89 3i8n h HIS 311 CO -0.00 0.82 -0.03 -0.07 -1.30 0.00 0.00 177.93 177.35 3i8n h LEU 312 N -0.22 -0.09 -2.10 0.26 4.07 -0.86 -2.00 115.31 114.36 3i8n h LEU 312 Ca -0.00 0.01 0.09 0.00 0.08 0.00 0.00 57.88 58.06 3i8n h LEU 312 Cb 0.82 0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.58 3i8n h LEU 312 CO 0.04 -0.05 0.30 0.58 -1.08 0.00 0.00 178.44 178.24 3i8n h VAL 313 N -0.07 0.50 -0.12 1.22 2.07 -1.22 0.55 116.25 119.18 3i8n h VAL 313 Ca 0.01 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.49 3i8n h VAL 313 Cb 0.07 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 3i8n h VAL 313 CO -0.02 0.00 0.05 0.61 0.02 0.00 0.00 177.57 178.22 3i8n n GLY 314 N -1.47 2.03 0.00 2.17 0.00 -0.75 -5.10 105.19 102.07 3i8n n GLY 314 Ca 0.05 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.91 3i8n n GLY 314 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50