#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3iif s THR 184 N 0.00 4.14 -0.05 1.97 -4.23 -0.97 -4.98 115.64 111.52 3iif s THR 184 Ca 0.00 -0.28 -0.30 0.00 -1.18 0.00 0.00 61.69 59.93 3iif s THR 184 Cb 0.00 -2.80 -0.02 0.00 1.34 0.00 0.00 72.50 71.02 3iif s THR 184 CO 0.00 0.52 1.01 -0.69 -0.54 0.00 0.00 174.62 174.92 3iif s VAL 185 N -0.02 4.79 -0.18 2.29 1.01 -1.26 -0.25 120.40 126.79 3iif s VAL 185 Ca 0.02 2.02 0.03 0.00 0.00 0.00 0.00 61.98 64.06 3iif s VAL 185 Cb -0.13 -4.30 -0.22 0.00 0.00 0.00 0.00 36.38 31.73 3iif s VAL 185 CO 0.02 0.08 0.13 0.18 0.00 0.00 0.00 175.10 175.51 3iif n LEU 186 N 4.46 2.07 -3.59 3.92 4.77 0.15 -4.92 117.00 123.87 3iif n LEU 186 Ca 0.08 0.07 -0.12 0.00 -0.03 0.00 0.00 56.01 56.01 3iif n LEU 186 Cb 0.50 -0.59 -0.04 0.00 -2.33 0.00 0.00 43.42 40.96 3iif n LEU 186 CO 0.52 0.76 0.22 -0.94 -1.33 0.00 0.00 177.39 176.63 3iif s SER 187 N -6.45 -0.34 0.01 -1.43 1.04 -0.87 -4.97 113.70 100.69 3iif s SER 187 Ca -0.23 -0.15 0.01 0.00 0.48 0.00 0.00 55.95 56.07 3iif s SER 187 Cb 0.08 0.50 -0.01 0.00 0.10 0.00 0.00 66.02 66.68 3iif s SER 187 CO 0.72 -0.83 -0.04 -0.89 0.98 0.00 0.00 173.24 173.18 3iif s THR 188 N -3.44 0.24 0.03 2.02 2.01 -1.26 -1.26 115.64 113.98 3iif s THR 188 Ca 0.00 -0.44 -0.24 0.00 0.31 0.00 0.00 61.69 61.33 3iif s THR 188 Cb 0.01 -0.27 0.05 0.00 0.01 0.00 0.00 72.50 72.31 3iif s THR 188 CO -0.10 -0.14 0.54 -1.59 -0.69 0.00 0.00 174.62 172.65 3iif s LYS 189 N -0.61 1.02 -0.19 4.92 -2.85 -0.58 -5.00 119.74 116.46 3iif s LYS 189 Ca -0.04 -0.14 -0.10 0.00 -1.00 0.00 0.00 55.97 54.68 3iif s LYS 189 Cb -0.04 0.47 -0.05 0.00 -2.06 0.00 0.00 37.83 36.15 3iif s LYS 189 CO -0.00 -0.36 0.16 -1.12 0.10 0.00 0.00 175.35 174.13 3iif s SER 190 N -1.79 6.26 0.80 0.03 0.01 -1.26 -0.79 113.70 116.96 3iif s SER 190 Ca -0.07 0.29 -0.05 0.00 1.31 0.00 0.00 55.95 57.44 3iif s SER 190 Cb -0.01 -2.10 0.09 0.00 0.21 0.00 0.00 66.02 64.21 3iif s SER 190 CO 0.01 0.19 0.59 0.18 0.41 0.00 0.00 173.24 174.61 3iif n LEU 191 N 3.40 0.00 -0.34 2.44 4.77 0.38 -4.83 117.00 122.82 3iif n LEU 191 Ca -0.16 -0.88 0.09 0.00 -0.03 0.00 0.00 56.01 55.03 3iif n LEU 191 Cb 0.52 -0.43 0.28 0.00 -2.33 0.00 0.00 43.42 41.47 3iif n LEU 191 CO 0.37 -0.87 1.23 0.15 -1.33 0.00 0.00 177.39 176.94 3iif h PHE 192 N -0.98 1.07 -0.50 -1.77 3.04 -1.87 0.16 116.94 116.08 3iif h PHE 192 Ca -0.19 0.03 -0.23 0.00 3.98 0.00 0.00 57.97 61.55 3iif h PHE 192 Cb 0.60 -0.34 -0.14 0.00 2.56 0.00 0.00 35.95 38.64 3iif h PHE 192 CO 0.00 0.40 0.11 1.28 -2.02 0.00 0.00 178.31 178.07 3iif n LEU 193 N -4.62 4.79 0.00 0.59 4.77 -1.26 -4.94 117.00 116.32 3iif n LEU 193 Ca 0.19 -3.62 0.00 0.00 -0.03 0.00 0.00 56.01 52.56 3iif n LEU 193 Cb 0.41 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 3iif n LEU 193 CO 0.27 1.12 0.00 0.61 -1.33 0.00 0.00 177.39 178.06 3iif n GLY 194 N -0.99 0.74 3.77 -0.72 0.00 0.55 -5.03 105.19 103.51 3iif n GLY 194 Ca 0.38 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.02 3iif n GLY 194 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3iif s GLN 195 N -0.48 3.79 -0.21 1.61 1.11 -1.26 -4.66 119.66 119.56 3iif s GLN 195 Ca 0.00 1.99 -0.17 0.00 0.01 0.00 0.00 55.36 57.20 3iif s GLN 195 Cb 0.00 -2.56 -0.04 0.00 -1.01 0.00 0.00 33.01 29.41 3iif s GLN 195 CO 0.00 -0.59 0.45 0.21 0.01 0.00 0.00 175.29 175.37 3iif s LYS 196 N -2.49 4.15 -0.35 2.91 2.20 -0.20 -0.47 119.74 125.49 3iif s LYS 196 Ca 0.61 0.27 -0.08 0.00 -0.36 0.00 0.00 55.97 56.42 3iif s LYS 196 Cb -0.34 -3.57 0.04 0.00 -1.51 0.00 0.00 37.83 32.45 3iif s LYS 196 CO 0.42 -0.13 0.14 -1.17 -0.36 0.00 0.00 175.35 174.25 3iif s LEU 197 N 1.60 4.46 -0.17 5.43 2.96 0.03 -0.18 118.68 132.80 3iif s LEU 197 Ca 0.21 -1.12 -0.03 0.00 -0.22 0.00 0.00 54.13 52.97 3iif s LEU 197 Cb -0.15 -1.91 -0.02 0.00 0.50 0.00 0.00 46.19 44.61 3iif s LEU 197 CO 0.09 -0.35 -0.06 -1.10 -1.32 0.00 0.00 176.35 173.61 3iif s GLN 198 N 1.44 3.52 -0.22 1.98 -0.21 -0.30 -1.52 119.66 124.34 3iif s GLN 198 Ca -0.01 -0.59 -0.20 0.00 0.02 0.00 0.00 55.36 54.58 3iif s GLN 198 Cb -0.20 -2.88 -0.02 0.00 1.00 0.00 0.00 33.01 30.91 3iif s GLN 198 CO 0.04 0.10 0.60 0.08 -2.12 0.00 0.00 175.29 173.99 3iif s VAL 199 N 0.70 5.03 0.11 1.09 1.01 -0.38 -0.86 120.40 127.09 3iif s VAL 199 Ca -0.03 1.11 0.07 0.00 0.00 0.00 0.00 61.98 63.13 3iif s VAL 199 Cb -0.15 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.28 3iif s VAL 199 CO 0.02 0.09 -0.17 0.68 0.00 0.00 0.00 175.10 175.72 3iif s VAL 200 N 2.08 1.50 -0.37 2.92 -7.23 0.04 0.35 120.40 119.69 3iif s VAL 200 Ca 0.27 -1.57 -0.14 0.00 -1.81 0.00 0.00 61.98 58.73 3iif s VAL 200 Cb -0.16 -1.47 0.00 0.00 0.56 0.00 0.00 36.38 35.32 3iif s VAL 200 CO 0.10 -0.21 0.27 -1.58 -0.31 0.00 0.00 175.10 173.37 3iif s GLN 201 N -2.14 3.22 0.05 4.82 0.74 0.66 -0.58 119.66 126.44 3iif s GLN 201 Ca 0.06 -0.84 -0.28 0.00 0.05 0.00 0.00 55.36 54.35 3iif s GLN 201 Cb -0.08 -3.89 0.09 0.00 1.10 0.00 0.00 33.01 30.23 3iif s GLN 201 CO 0.04 -0.60 1.02 0.00 -0.55 0.00 0.00 175.29 175.19 3iif s ALA 202 N 1.70 -1.83 -0.25 1.58 0.00 -0.82 -2.30 121.76 119.84 3iif s ALA 202 Ca 0.05 0.58 -0.29 0.00 0.00 0.00 0.00 51.96 52.31 3iif s ALA 202 Cb -0.18 0.47 0.01 0.00 0.00 0.00 0.00 23.12 23.42 3iif s ALA 202 CO 0.10 -0.91 1.04 0.34 0.00 0.00 0.00 175.76 176.33 3iif s ASP 203 N -2.76 7.05 0.49 0.00 -1.08 -1.26 -4.19 116.67 114.92 3iif s ASP 203 Ca 0.10 1.29 0.16 0.00 -0.52 0.00 0.00 52.55 53.58 3iif s ASP 203 Cb -0.00 -2.54 1.16 0.00 -1.46 0.00 0.00 42.92 40.09 3iif s ASP 203 CO -0.02 -0.71 2.08 -0.29 0.52 0.00 0.00 175.17 176.74 3iif h ILE 204 N 5.52 1.04 0.00 4.11 2.10 -1.94 -1.60 117.51 126.73 3iif h ILE 204 Ca -0.19 -0.31 -0.01 0.00 1.08 0.00 0.00 64.86 65.42 3iif h ILE 204 Cb 1.06 1.17 -0.00 0.00 -1.09 0.00 0.00 36.82 37.96 3iif h ILE 204 CO 0.99 0.09 -0.06 0.00 -1.08 0.00 0.00 178.15 178.09 3iif h ALA 205 N 1.91 1.29 -0.01 0.18 0.00 -1.93 -1.86 119.26 118.84 3iif h ALA 205 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3iif h ALA 205 Cb 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3iif h ALA 205 CO 0.01 0.07 -0.10 -1.13 0.00 0.00 0.00 179.25 178.10 3iif n SER 206 N -3.57 1.20 -4.69 0.00 3.41 -0.60 -4.36 113.62 105.01 3iif n SER 206 Ca -0.02 -1.19 -0.40 0.00 -0.26 0.00 0.00 58.87 57.00 3iif n SER 206 Cb 0.17 0.04 -0.05 0.00 -0.26 0.00 0.00 64.21 64.12 3iif n SER 206 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3iif s ILE 207 N -2.22 4.99 -0.93 -1.33 1.01 -0.70 -4.92 121.20 117.10 3iif s ILE 207 Ca 0.33 1.41 0.00 0.00 0.00 0.00 0.00 60.65 62.39 3iif s ILE 207 Cb 0.20 -4.04 0.00 0.00 0.01 0.00 0.00 42.46 38.64 3iif s ILE 207 CO 0.42 0.14 0.41 -0.67 0.00 0.00 0.00 174.94 175.24 3iif n ASP 208 N 4.59 0.88 -4.84 3.58 2.03 -1.26 -3.52 116.55 118.01 3iif n ASP 208 Ca 0.00 -1.55 -0.30 0.00 0.52 0.00 0.00 54.79 53.47 3iif n ASP 208 Cb 0.50 -0.39 0.09 0.00 -0.72 0.00 0.00 41.12 40.60 3iif n ASP 208 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 3iif s SER 209 N -0.14 4.59 0.23 1.67 1.04 -1.26 -4.76 113.70 115.07 3iif s SER 209 Ca 0.00 1.08 -0.07 0.00 0.48 0.00 0.00 55.95 57.44 3iif s SER 209 Cb 0.00 -1.75 0.21 0.00 0.10 0.00 0.00 66.02 64.58 3iif s SER 209 CO 0.00 -1.88 1.86 0.44 0.98 0.00 0.00 173.24 174.64 3iif h ASP 210 N -1.03 1.14 -4.60 7.02 3.32 -1.88 -3.04 116.42 117.35 3iif h ASP 210 Ca -0.47 -0.10 -0.33 0.00 0.02 0.00 0.00 57.03 56.15 3iif h ASP 210 Cb 1.29 -0.29 -0.22 0.00 0.22 0.00 0.00 39.33 40.33 3iif h ASP 210 CO 0.63 0.90 -0.75 0.00 -1.72 0.00 0.00 179.24 178.30 3iif s ALA 211 N -5.86 0.81 0.07 3.45 0.00 -0.63 -0.92 121.76 118.67 3iif s ALA 211 Ca -0.13 -0.82 0.10 0.00 0.00 0.00 0.00 51.96 51.11 3iif s ALA 211 Cb 0.17 -0.03 -0.03 0.00 0.00 0.00 0.00 23.12 23.23 3iif s ALA 211 CO 0.83 0.06 -0.26 0.14 0.00 0.00 0.00 175.76 176.53 3iif s VAL 212 N -1.25 2.15 -0.20 0.00 -7.23 -0.80 -0.68 120.40 112.40 3iif s VAL 212 Ca -0.06 -1.48 -0.13 0.00 -1.81 0.00 0.00 61.98 58.50 3iif s VAL 212 Cb -0.09 -1.86 -0.05 0.00 0.56 0.00 0.00 36.38 34.94 3iif s VAL 212 CO 0.01 0.28 0.25 -0.69 -0.31 0.00 0.00 175.10 174.64 3iif s VAL 213 N -0.88 5.32 -0.38 1.32 1.01 -0.14 -0.98 120.40 125.67 3iif s VAL 213 Ca 0.12 0.41 -0.06 0.00 0.00 0.00 0.00 61.98 62.45 3iif s VAL 213 Cb -0.10 -3.59 0.07 0.00 0.00 0.00 0.00 36.38 32.77 3iif s VAL 213 CO 0.03 0.36 0.17 -2.28 0.00 0.00 0.00 175.10 173.38 3iif s HIS 214 N 0.81 3.36 -0.14 5.22 5.04 0.35 -4.52 115.29 125.40 3iif s HIS 214 Ca 0.13 -1.74 -0.29 0.00 -1.54 0.00 0.00 55.06 51.61 3iif s HIS 214 Cb -0.13 -2.74 -0.04 0.00 0.04 0.00 0.00 32.58 29.72 3iif s HIS 214 CO 0.04 -0.84 1.61 -2.14 -2.34 0.00 0.00 174.74 171.07 3iif s PRO 215 N 1.33 3.99 0.00 2.88 0.02 -1.26 -1.65 135.00 140.32 3iif s PRO 215 Ca 0.02 1.90 0.00 0.00 0.02 0.00 0.00 61.00 62.94 3iif s PRO 215 Cb -0.22 -3.99 0.00 0.00 0.02 0.00 0.00 34.50 30.31 3iif s PRO 215 CO 0.00 -1.06 0.00 -2.37 -0.33 0.00 0.00 177.00 173.25 3iif n THR 216 N 5.93 0.00 -4.12 0.99 5.66 0.92 -4.66 114.28 118.99 3iif n THR 216 Ca 0.18 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 61.12 3iif n THR 216 Cb 0.44 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.21 3iif n THR 216 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 3iif n ASN 217 N 0.00 1.23 0.30 1.09 0.23 -1.26 -1.89 115.26 114.95 3iif n ASN 217 Ca 0.00 -1.49 0.16 0.00 -0.53 0.00 0.00 54.58 52.72 3iif n ASN 217 Cb 0.00 0.20 0.94 0.00 -2.08 0.00 0.00 39.78 38.84 3iif n ASN 217 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3iif h THR 218 N 1.14 0.44 -0.65 5.53 1.03 -1.94 -2.45 112.91 116.01 3iif h THR 218 Ca -0.07 -0.09 0.00 0.00 -0.01 0.00 0.00 66.41 66.24 3iif h THR 218 Cb 0.27 1.06 0.00 0.00 -1.07 0.00 0.00 68.15 68.41 3iif h THR 218 CO 0.12 0.02 0.00 0.47 -0.01 0.00 0.00 175.52 176.12 3iif n ASP 219 N -3.68 3.67 -2.90 0.00 8.00 -1.26 -1.46 116.55 118.91 3iif n ASP 219 Ca -0.03 -2.07 -0.19 0.00 0.71 0.00 0.00 54.79 53.21 3iif n ASP 219 Cb 0.11 -0.46 0.00 0.00 -0.02 0.00 0.00 41.12 40.75 3iif n ASP 219 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3iif n PHE 220 N 1.36 -1.65 -1.80 1.24 3.72 -0.92 -4.92 117.46 114.49 3iif n PHE 220 Ca 0.22 0.29 -0.42 0.00 -0.05 0.00 0.00 57.45 57.49 3iif n PHE 220 Cb 0.60 -3.28 -0.03 0.00 -0.94 0.00 0.00 39.48 35.83 3iif n PHE 220 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 3iif s TYR 221 N -2.88 2.59 -0.76 1.38 5.04 -1.26 -4.92 117.35 116.54 3iif s TYR 221 Ca 0.21 0.27 -0.14 0.00 -2.44 0.00 0.00 57.07 54.98 3iif s TYR 221 Cb -0.11 -4.08 0.20 0.00 0.35 0.00 0.00 41.96 38.32 3iif s TYR 221 CO 0.26 -4.24 0.70 0.42 -1.34 0.00 0.00 175.55 171.35 3iif s ILE 222 N 1.96 5.41 0.00 3.14 1.01 -1.26 -4.43 121.20 127.03 3iif s ILE 222 Ca 0.76 -2.33 0.00 0.00 0.00 0.00 0.00 60.65 59.07 3iif s ILE 222 Cb -0.45 -4.37 0.00 0.00 0.01 0.00 0.00 42.46 37.65 3iif s ILE 222 CO 0.33 -0.99 0.01 0.61 0.00 0.00 0.00 174.94 174.90 3iif n GLY 223 N 4.16 0.91 3.81 6.18 0.00 -1.26 -4.70 105.19 114.30 3iif n GLY 223 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 3iif n GLY 223 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3iif s GLY 224 N 0.00 1.69 0.09 -0.02 0.00 -1.26 -4.77 107.32 103.05 3iif s GLY 224 Ca 0.00 -1.02 -0.21 0.00 0.00 0.00 0.00 44.72 43.50 3iif s GLY 224 CO 0.00 -0.25 1.65 0.83 0.00 0.00 0.00 173.10 175.33 3iif h GLU 225 N -1.86 0.23 -0.69 2.90 5.08 -1.97 -1.23 114.58 117.03 3iif h GLU 225 Ca -0.45 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 57.83 3iif h GLU 225 Cb 1.27 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.45 3iif h GLU 225 CO 0.41 0.28 0.26 0.28 -1.00 0.00 0.00 179.01 179.25 3iif h VAL 226 N 0.12 1.25 -0.75 3.13 2.07 -1.93 -2.56 116.25 117.57 3iif h VAL 226 Ca 0.05 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 3iif h VAL 226 Cb 0.13 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.34 3iif h VAL 226 CO -0.01 0.31 0.45 1.23 0.02 0.00 0.00 177.57 179.57 3iif h GLY 227 N 0.98 1.09 1.02 2.17 0.00 -1.81 -0.18 103.07 106.35 3iif h GLY 227 Ca 0.23 -0.46 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 3iif h GLY 227 CO -0.02 0.45 0.44 3.43 0.00 0.00 0.00 176.54 180.84 3iif h ASN 228 N 1.03 1.04 -0.07 0.19 2.35 -1.05 0.89 115.58 119.96 3iif h ASN 228 Ca 0.27 -0.11 -0.12 0.00 -0.55 0.00 0.00 56.30 55.79 3iif h ASN 228 Cb -0.03 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.07 3iif h ASN 228 CO -0.05 0.85 -0.34 0.71 -1.65 0.00 0.00 177.43 176.95 3iif h THR 229 N 1.15 1.29 -0.52 2.81 1.35 -1.05 -0.65 112.91 117.29 3iif h THR 229 Ca 0.29 -1.47 -0.11 0.00 -0.55 0.00 0.00 66.41 64.58 3iif h THR 229 Cb 0.05 1.47 -0.02 0.00 -1.73 0.00 0.00 68.15 67.92 3iif h THR 229 CO -0.04 0.47 -0.09 -0.07 -0.25 0.00 0.00 175.52 175.54 3iif h LEU 230 N 0.47 0.98 -0.80 3.87 3.38 -0.78 -2.31 115.31 120.12 3iif h LEU 230 Ca 0.05 -0.34 -0.09 0.00 0.09 0.00 0.00 57.88 57.59 3iif h LEU 230 Cb 0.82 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 3iif h LEU 230 CO 0.07 1.09 -0.04 -0.08 0.09 0.00 0.00 178.44 179.57 3iif h GLU 231 N 0.85 0.86 -0.53 1.13 4.81 -0.57 0.16 114.58 121.30 3iif h GLU 231 Ca 0.14 -0.26 -0.08 0.00 -0.13 0.00 0.00 59.36 59.02 3iif h GLU 231 Cb 0.64 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 3iif h GLU 231 CO 0.04 0.89 0.00 -0.22 -0.73 0.00 0.00 179.01 178.99 3iif h LYS 232 N 0.79 0.93 -0.02 1.92 3.11 -1.06 0.43 116.57 122.68 3iif h LYS 232 Ca 0.14 -0.29 -0.03 0.00 -2.81 0.00 0.00 60.65 57.66 3iif h LYS 232 Cb 0.53 -0.08 0.00 0.00 -1.00 0.00 0.00 32.23 31.68 3iif h LYS 232 CO 0.03 0.95 -0.11 -0.22 -2.81 0.00 0.00 179.45 177.29 3iif h LYS 233 N 0.80 0.10 0.00 1.90 1.63 -1.21 -3.37 116.57 116.42 3iif h LYS 233 Ca 0.15 -0.09 -0.03 0.00 -0.85 0.00 0.00 60.65 59.84 3iif h LYS 233 Cb 0.52 0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 32.17 3iif h LYS 233 CO 0.03 0.76 -1.22 0.41 -3.45 0.00 0.00 179.45 175.98 3iif n GLY 234 N 0.76 -1.36 7.00 5.01 0.00 0.55 -4.85 105.19 112.30 3iif n GLY 234 Ca -0.09 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.67 3iif n GLY 234 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3iif n GLY 235 N 1.23 1.55 0.09 -0.02 0.00 0.14 -3.20 105.19 104.98 3iif n GLY 235 Ca -0.02 -0.60 -0.13 0.00 0.00 0.00 0.00 46.02 45.27 3iif n GLY 235 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3iif h LYS 236 N 0.00 -0.14 -0.77 1.61 3.64 -1.96 -2.71 116.57 116.23 3iif h LYS 236 Ca 0.00 0.01 0.15 0.00 -1.27 0.00 0.00 60.65 59.54 3iif h LYS 236 Cb 0.00 0.03 -0.15 0.00 -0.41 0.00 0.00 32.23 31.71 3iif h LYS 236 CO 0.00 -0.05 -0.21 0.93 -2.27 0.00 0.00 179.45 177.85 3iif h GLU 237 N -0.20 -0.01 -0.13 1.90 5.08 -1.88 -0.41 114.58 118.93 3iif h GLU 237 Ca -0.01 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3iif h GLU 237 Cb 0.16 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 3iif h GLU 237 CO 0.02 -0.01 0.07 0.35 -1.00 0.00 0.00 179.01 178.45 3iif h PHE 238 N -0.01 0.17 -0.70 4.33 3.57 -1.41 -2.83 116.94 120.05 3iif h PHE 238 Ca 0.36 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.81 3iif h PHE 238 Cb 0.57 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.23 3iif h PHE 238 CO -0.63 0.18 0.23 0.28 -2.23 0.00 0.00 178.31 176.15 3iif h VAL 239 N 0.11 1.25 -0.60 1.41 2.07 -1.03 -2.60 116.25 116.87 3iif h VAL 239 Ca 0.04 -0.86 -0.02 0.00 0.82 0.00 0.00 66.70 66.68 3iif h VAL 239 Cb 0.07 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 3iif h VAL 239 CO -0.01 0.34 0.27 -0.33 0.02 0.00 0.00 177.57 177.86 3iif h GLU 240 N 1.03 0.85 -0.30 1.57 5.08 -1.09 -1.03 114.58 120.69 3iif h GLU 240 Ca 0.23 -0.11 -0.12 0.00 -1.00 0.00 0.00 59.36 58.35 3iif h GLU 240 Cb 0.28 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 3iif h GLU 240 CO -0.01 0.67 -0.32 0.00 -1.00 0.00 0.00 179.01 178.35 3iif h ALA 241 N 1.46 0.88 -0.34 3.43 0.00 -1.24 -1.49 119.26 121.96 3iif h ALA 241 Ca 0.21 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 3iif h ALA 241 Cb 0.11 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3iif h ALA 241 CO -0.03 0.63 -0.08 0.28 0.00 0.00 0.00 179.25 180.06 3iif h VAL 242 N 0.55 1.28 -0.96 0.00 2.07 -1.20 -2.21 116.25 115.77 3iif h VAL 242 Ca 0.06 -1.13 0.02 0.00 0.82 0.00 0.00 66.70 66.47 3iif h VAL 242 Cb 0.82 1.32 -0.05 0.00 -1.52 0.00 0.00 31.29 31.86 3iif h VAL 242 CO 0.07 0.37 0.63 0.25 0.02 0.00 0.00 177.57 178.91 3iif h LEU 243 N 0.43 1.08 -0.80 2.57 6.46 -1.02 -1.21 115.31 122.82 3iif h LEU 243 Ca 0.09 -0.02 -0.12 0.00 -0.12 0.00 0.00 57.88 57.70 3iif h LEU 243 Cb 0.57 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 40.23 3iif h LEU 243 CO 0.03 0.76 -0.49 -0.08 -0.62 0.00 0.00 178.44 178.04 3iif h GLU 244 N 1.26 0.25 -0.12 1.25 4.81 -1.24 -2.18 114.58 118.61 3iif h GLU 244 Ca 0.36 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.44 3iif h GLU 244 Cb -0.09 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 3iif h GLU 244 CO -0.09 0.69 0.03 1.25 -0.73 0.00 0.00 179.01 180.17 3iif h LEU 245 N 0.20 0.19 -0.76 1.64 5.85 -0.86 -1.66 115.31 119.91 3iif h LEU 245 Ca 0.01 -0.22 0.11 0.00 0.84 0.00 0.00 57.88 58.62 3iif h LEU 245 Cb 0.95 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.85 3iif h LEU 245 CO 0.08 0.36 0.37 -0.09 -0.34 0.00 0.00 178.44 178.82 3iif h ARG 246 N 0.01 0.58 -0.32 1.25 9.65 -1.09 0.32 114.38 124.76 3iif h ARG 246 Ca 0.04 -0.03 -0.07 0.00 -1.10 0.00 0.00 59.98 58.82 3iif h ARG 246 Cb 0.24 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.68 3iif h ARG 246 CO -0.00 0.38 -0.06 0.87 2.80 0.00 0.00 179.97 183.96 3iif h LYS 247 N 0.60 0.62 -0.60 0.20 1.57 -1.32 -0.99 116.57 116.65 3iif h LYS 247 Ca 0.39 -0.23 -0.05 0.00 -1.87 0.00 0.00 60.65 58.89 3iif h LYS 247 Cb 0.47 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.72 3iif h LYS 247 CO -0.31 0.78 0.19 -0.22 -0.57 0.00 0.00 179.45 179.32 3iif h LYS 248 N 0.40 0.93 0.00 3.15 3.64 -0.53 -3.35 116.57 120.82 3iif h LYS 248 Ca 0.08 -0.20 -0.26 0.00 -1.27 0.00 0.00 60.65 59.00 3iif h LYS 248 Cb 0.55 -0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 32.18 3iif h LYS 248 CO 0.03 0.83 -1.84 0.09 -2.27 0.00 0.00 179.45 176.30 3iif n ASN 249 N -4.40 0.57 -0.30 4.20 4.13 0.10 -5.09 115.26 114.47 3iif n ASN 249 Ca 0.03 0.26 0.02 0.00 1.68 0.00 0.00 54.58 56.58 3iif n ASN 249 Cb 0.21 0.43 -0.01 0.00 -1.54 0.00 0.00 39.78 38.87 3iif n ASN 249 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3iif n GLY 250 N 1.55 -1.96 3.58 7.41 0.00 -0.38 -4.87 105.19 110.52 3iif n GLY 250 Ca -0.19 -1.37 -0.49 0.00 0.00 0.00 0.00 46.02 43.98 3iif n GLY 250 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3iif n PRO 251 N -1.03 1.17 -2.89 1.61 -0.02 -1.26 -4.85 135.00 127.73 3iif n PRO 251 Ca 0.00 0.42 -0.42 0.00 -2.02 0.00 0.00 63.50 61.48 3iif n PRO 251 Cb 0.07 -1.93 -0.04 0.00 -0.02 0.00 0.00 33.50 31.57 3iif n PRO 251 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3iif s LEU 252 N 0.63 4.07 0.78 2.45 2.96 -0.54 -5.05 118.68 123.99 3iif s LEU 252 Ca 0.74 0.93 -0.11 0.00 -0.22 0.00 0.00 54.13 55.47 3iif s LEU 252 Cb -0.86 -3.18 0.06 0.00 0.50 0.00 0.00 46.19 42.71 3iif s LEU 252 CO 0.52 -0.57 1.10 -1.61 -1.32 0.00 0.00 176.35 174.47 3iif s GLU 253 N 2.93 2.18 0.18 1.98 0.41 -1.26 -4.18 118.70 120.94 3iif s GLU 253 Ca 0.35 1.22 -0.33 0.00 -0.41 0.00 0.00 54.97 55.80 3iif s GLU 253 Cb -0.15 -1.89 -0.13 0.00 -1.78 0.00 0.00 34.13 30.18 3iif s GLU 253 CO 0.09 -1.71 1.59 1.33 -0.49 0.00 0.00 175.26 176.08 3iif n VAL 254 N -3.51 0.13 -0.48 2.63 0.24 -1.26 -0.84 118.33 115.24 3iif n VAL 254 Ca 0.09 -0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.36 3iif n VAL 254 Cb 0.53 -1.64 0.00 0.00 -1.47 0.00 0.00 33.84 31.26 3iif n VAL 254 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3iif n ALA 255 N 3.33 0.00 -1.74 2.33 0.00 -0.43 -4.98 120.51 119.03 3iif n ALA 255 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.24 3iif n ALA 255 Cb 0.31 -0.27 0.04 0.00 0.00 0.00 0.00 19.45 19.52 3iif n ALA 255 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3iif s GLY 256 N -2.00 2.72 -0.03 0.00 0.00 -0.02 -4.32 107.32 103.66 3iif s GLY 256 Ca 0.00 1.00 0.05 0.00 0.00 0.00 0.00 44.72 45.77 3iif s GLY 256 CO 0.00 1.39 -0.18 0.00 0.00 0.00 0.00 173.10 174.31 3iif s ALA 257 N -1.62 1.53 0.08 3.20 0.00 -1.26 -1.88 121.76 121.82 3iif s ALA 257 Ca 0.77 -0.72 -0.05 0.00 0.00 0.00 0.00 51.96 51.96 3iif s ALA 257 Cb -0.30 -0.47 -0.02 0.00 0.00 0.00 0.00 23.12 22.33 3iif s ALA 257 CO 0.33 0.31 0.10 0.00 0.00 0.00 0.00 175.76 176.51 3iif s ALA 258 N -0.11 0.16 0.00 0.00 0.00 -0.51 -4.97 121.76 116.33 3iif s ALA 258 Ca -0.01 -0.93 0.06 0.00 0.00 0.00 0.00 51.96 51.08 3iif s ALA 258 Cb -0.10 0.47 -0.02 0.00 0.00 0.00 0.00 23.12 23.47 3iif s ALA 258 CO 0.01 -0.47 -0.17 0.54 0.00 0.00 0.00 175.76 175.67 3iif s VAL 259 N -3.91 1.38 0.26 0.00 0.11 -1.26 0.04 120.40 117.02 3iif s VAL 259 Ca 0.08 -0.85 0.04 0.00 -2.93 0.00 0.00 61.98 58.33 3iif s VAL 259 Cb 0.06 -1.17 -0.05 0.00 -1.53 0.00 0.00 36.38 33.69 3iif s VAL 259 CO -0.09 0.31 -0.01 -0.94 -3.33 0.00 0.00 175.10 171.04 3iif s SER 260 N -0.63 2.12 0.29 3.54 1.04 -0.30 -4.98 113.70 114.78 3iif s SER 260 Ca 0.06 -1.24 -0.29 0.00 0.48 0.00 0.00 55.95 54.96 3iif s SER 260 Cb -0.07 -0.04 -0.10 0.00 0.10 0.00 0.00 66.02 65.91 3iif s SER 260 CO 0.00 -0.49 1.31 0.00 0.98 0.00 0.00 173.24 175.04 3iif s ALA 261 N -3.31 3.51 -0.00 5.32 0.00 -1.26 -0.64 121.76 125.38 3iif s ALA 261 Ca 0.30 1.20 -0.04 0.00 0.00 0.00 0.00 51.96 53.42 3iif s ALA 261 Cb 0.06 -3.47 -0.19 0.00 0.00 0.00 0.00 23.12 19.51 3iif s ALA 261 CO 0.10 -0.59 3.13 0.41 0.00 0.00 0.00 175.76 178.82 3iif n GLY 262 N 1.35 2.85 3.74 0.00 0.00 0.15 -4.57 105.19 108.71 3iif n GLY 262 Ca 0.02 -0.85 -0.42 0.00 0.00 0.00 0.00 46.02 44.78 3iif n GLY 262 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3iif s HIS 263 N 0.69 2.82 0.00 1.61 3.76 -1.26 -1.16 115.29 121.74 3iif s HIS 263 Ca 0.47 0.60 0.00 0.00 -0.15 0.00 0.00 55.06 55.97 3iif s HIS 263 Cb 0.22 -4.10 0.00 0.00 1.11 0.00 0.00 32.58 29.81 3iif s HIS 263 CO -0.00 -3.90 0.00 0.41 -0.85 0.00 0.00 174.74 170.40 3iif n GLY 264 N 2.93 0.95 3.40 -2.22 0.00 -1.26 -2.99 105.19 106.00 3iif n GLY 264 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 3iif n GLY 264 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3iif s LEU 265 N 0.00 2.45 0.37 0.99 1.43 -0.31 -3.98 118.68 119.63 3iif s LEU 265 Ca 0.00 -0.88 0.06 0.00 -1.03 0.00 0.00 54.13 52.27 3iif s LEU 265 Cb 0.00 -1.07 0.76 0.00 0.03 0.00 0.00 46.19 45.91 3iif s LEU 265 CO 0.00 0.07 1.99 -0.65 0.23 0.00 0.00 176.35 177.99 3iif h PRO 266 N 3.11 0.70 -6.92 1.29 0.11 -1.83 -3.43 132.00 125.02 3iif h PRO 266 Ca -0.44 -0.04 -0.52 0.00 0.11 0.00 0.00 66.00 65.10 3iif h PRO 266 Cb 1.21 -0.16 0.08 0.00 0.11 0.00 0.00 31.00 32.24 3iif h PRO 266 CO 0.50 0.46 0.62 0.00 -0.21 0.00 0.00 178.00 179.38 3iif s ALA 267 N -5.63 3.35 0.14 -0.75 0.00 -1.23 -4.65 121.76 112.98 3iif s ALA 267 Ca -0.09 1.24 -0.13 0.00 0.00 0.00 0.00 51.96 52.98 3iif s ALA 267 Cb 0.19 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.82 3iif s ALA 267 CO 0.76 -0.76 1.58 0.87 0.00 0.00 0.00 175.76 178.22 3iif h LYS 268 N 2.94 0.82 -4.94 0.00 1.57 -1.37 -3.38 116.57 112.22 3iif h LYS 268 Ca -0.49 -0.27 -0.33 0.00 -1.87 0.00 0.00 60.65 57.69 3iif h LYS 268 Cb 1.24 -0.07 -0.19 0.00 0.08 0.00 0.00 32.23 33.28 3iif h LYS 268 CO 0.64 0.89 -0.74 -0.06 -0.57 0.00 0.00 179.45 179.60 3iif s PHE 269 N -4.97 0.99 -0.19 -1.35 0.40 -0.10 0.31 117.98 113.07 3iif s PHE 269 Ca -0.12 -0.58 -0.00 0.00 -0.60 0.00 0.00 56.93 55.62 3iif s PHE 269 Cb 0.11 -0.56 0.01 0.00 0.51 0.00 0.00 43.02 43.10 3iif s PHE 269 CO 0.82 -0.01 -0.16 0.08 0.70 0.00 0.00 175.22 176.64 3iif s VAL 270 N -1.94 2.38 -0.29 -0.44 1.01 0.19 -1.90 120.40 119.41 3iif s VAL 270 Ca -0.00 -0.83 -0.12 0.00 0.00 0.00 0.00 61.98 61.02 3iif s VAL 270 Cb -0.06 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 3iif s VAL 270 CO 0.00 0.51 0.25 -0.63 0.00 0.00 0.00 175.10 175.24 3iif s ILE 271 N 1.33 5.26 -0.12 2.22 1.01 -0.16 -1.15 121.20 129.59 3iif s ILE 271 Ca 0.05 0.21 -0.14 0.00 0.00 0.00 0.00 60.65 60.77 3iif s ILE 271 Cb -0.13 -3.61 -0.05 0.00 0.01 0.00 0.00 42.46 38.68 3iif s ILE 271 CO -0.10 0.17 0.32 -1.00 0.00 0.00 0.00 174.94 174.33 3iif s HIS 272 N 1.85 3.52 0.01 3.97 3.76 0.11 -0.50 115.29 128.02 3iif s HIS 272 Ca 0.09 0.69 0.05 0.00 -0.15 0.00 0.00 55.06 55.75 3iif s HIS 272 Cb -0.16 -2.33 -0.02 0.00 1.11 0.00 0.00 32.58 31.19 3iif s HIS 272 CO 0.11 0.34 -0.15 0.00 -0.85 0.00 0.00 174.74 174.19 3iif s ASN 274 N -0.75 6.30 0.25 0.00 3.84 -0.79 -0.05 114.94 123.74 3iif s ASN 274 Ca 0.04 -0.86 -0.30 0.00 0.21 0.00 0.00 52.86 51.96 3iif s ASN 274 Cb -0.07 -2.56 -0.09 0.00 -0.55 0.00 0.00 41.25 37.98 3iif s ASN 274 CO 0.00 -1.70 1.06 -0.55 -2.79 0.00 0.00 177.10 173.12 3iif s SER 275 N 4.23 7.37 0.60 -4.21 0.15 -0.79 -1.31 113.70 119.74 3iif s SER 275 Ca 0.39 2.15 -0.16 0.00 0.70 0.00 0.00 55.95 59.03 3iif s SER 275 Cb -0.05 -2.62 -0.03 0.00 -1.71 0.00 0.00 66.02 61.61 3iif s SER 275 CO 0.05 -0.08 1.07 -2.16 1.20 0.00 0.00 173.24 173.32 3iif s PRO 276 N -1.16 3.24 -0.16 5.44 0.04 -1.26 -4.90 135.00 136.24 3iif s PRO 276 Ca 0.44 1.25 -0.10 0.00 0.04 0.00 0.00 61.00 62.63 3iif s PRO 276 Cb -0.30 -2.02 -0.05 0.00 0.04 0.00 0.00 34.50 32.18 3iif s PRO 276 CO 0.37 -0.88 0.19 0.08 0.04 0.00 0.00 177.00 176.80 3iif s VAL 277 N -2.41 5.39 0.03 -0.36 1.01 -1.26 -4.78 120.40 118.01 3iif s VAL 277 Ca 0.64 0.32 -0.34 0.00 0.00 0.00 0.00 61.98 62.60 3iif s VAL 277 Cb -0.17 -3.50 -0.13 0.00 0.00 0.00 0.00 36.38 32.58 3iif s VAL 277 CO 0.37 0.49 1.73 1.87 0.00 0.00 0.00 175.10 179.56 3iif n TRP 278 N 3.01 2.28 0.00 5.22 -0.00 -0.36 -1.62 117.44 125.98 3iif n TRP 278 Ca -0.16 0.14 0.00 0.00 -0.00 0.00 0.00 57.50 57.48 3iif n TRP 278 Cb 0.53 -2.60 0.00 0.00 -0.00 0.00 0.00 31.31 29.24 3iif n TRP 278 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 3iif n GLY 279 N 3.90 2.15 3.74 5.87 0.00 -1.26 -4.97 105.19 114.62 3iif n GLY 279 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 3iif n GLY 279 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3iif s ALA 280 N -2.51 2.57 0.28 4.61 0.00 -0.64 -4.94 121.76 121.13 3iif s ALA 280 Ca 0.00 1.27 -0.30 0.00 0.00 0.00 0.00 51.96 52.92 3iif s ALA 280 Cb 0.00 -3.56 -0.12 0.00 0.00 0.00 0.00 23.12 19.44 3iif s ALA 280 CO 0.00 -1.50 1.51 -0.25 0.00 0.00 0.00 175.76 175.52 3iif n ASP 281 N -1.53 3.41 -2.38 0.00 9.92 -1.26 -2.15 116.55 122.56 3iif n ASP 281 Ca 0.13 1.15 -0.18 0.00 -0.53 0.00 0.00 54.79 55.37 3iif n ASP 281 Cb 0.47 -1.53 -0.01 0.00 -0.64 0.00 0.00 41.12 39.40 3iif n ASP 281 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 3iif n LYS 282 N 1.90 -1.87 -0.01 -1.24 5.02 -1.26 -4.90 118.16 115.80 3iif n LYS 282 Ca 0.09 0.87 0.00 0.00 -2.02 0.00 0.00 58.31 57.25 3iif n LYS 282 Cb 0.35 -5.50 0.30 0.00 -0.02 0.00 0.00 35.03 30.16 3iif n LYS 282 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3iif h GLU 284 N 0.53 0.40 -0.89 0.00 5.08 -1.90 -1.37 114.58 116.42 3iif h GLU 284 Ca 0.12 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 3iif h GLU 284 Cb 0.29 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 3iif h GLU 284 CO 0.00 0.67 0.47 1.49 -1.00 0.00 0.00 179.01 180.65 3iif h GLU 285 N 0.11 1.26 -0.18 2.33 4.22 -1.89 -2.06 114.58 118.37 3iif h GLU 285 Ca 0.05 -0.16 -0.03 0.00 0.08 0.00 0.00 59.36 59.29 3iif h GLU 285 Cb 0.54 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 3iif h GLU 285 CO 0.02 0.93 -0.04 -0.07 -2.18 0.00 0.00 179.01 177.67 3iif h LEU 286 N 1.26 0.24 -0.14 1.64 3.38 -0.88 -0.72 115.31 120.09 3iif h LEU 286 Ca 0.31 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.23 3iif h LEU 286 Cb 0.06 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3iif h LEU 286 CO -0.05 0.33 0.01 0.25 0.09 0.00 0.00 178.44 179.07 3iif h LEU 287 N 0.26 0.24 -0.31 1.67 6.46 -0.56 0.01 115.31 123.07 3iif h LEU 287 Ca 0.06 -0.29 0.01 0.00 -0.12 0.00 0.00 57.88 57.54 3iif h LEU 287 Cb 0.25 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 40.10 3iif h LEU 287 CO 0.01 0.46 0.19 -0.33 -0.62 0.00 0.00 178.44 178.15 3iif h GLU 288 N -0.00 0.38 -0.58 1.25 5.08 -1.22 -2.09 114.58 117.40 3iif h GLU 288 Ca 0.04 -0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.45 3iif h GLU 288 Cb 0.34 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.44 3iif h GLU 288 CO 0.01 0.25 0.26 -0.22 -1.00 0.00 0.00 179.01 178.31 3iif h LYS 289 N 0.39 0.47 -0.17 2.33 3.64 -1.09 -2.15 116.57 120.00 3iif h LYS 289 Ca 0.12 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.51 3iif h LYS 289 Cb -0.01 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.66 3iif h LYS 289 CO -0.05 0.31 -0.09 1.15 -2.27 0.00 0.00 179.45 178.50 3iif h THR 290 N 0.49 0.71 -0.60 1.00 2.02 -0.65 -1.17 112.91 114.72 3iif h THR 290 Ca 0.27 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.50 3iif h THR 290 Cb 0.25 0.71 -0.05 0.00 -1.74 0.00 0.00 68.15 67.32 3iif h THR 290 CO -0.22 0.00 0.32 0.58 0.37 0.00 0.00 175.52 176.57 3iif h VAL 291 N -0.08 0.97 -0.25 3.16 2.07 -1.19 -1.91 116.25 119.02 3iif h VAL 291 Ca 0.10 -0.21 -0.10 0.00 0.82 0.00 0.00 66.70 67.30 3iif h VAL 291 Cb 0.23 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 3iif h VAL 291 CO -0.22 0.11 -0.29 0.11 0.02 0.00 0.00 177.57 177.30 3iif h LYS 292 N 0.61 0.49 -0.59 1.57 1.57 -1.05 -2.34 116.57 116.83 3iif h LYS 292 Ca 0.26 -0.20 -0.07 0.00 -1.87 0.00 0.00 60.65 58.78 3iif h LYS 292 Cb 0.15 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 3iif h LYS 292 CO -0.17 0.73 0.10 -0.91 -0.57 0.00 0.00 179.45 178.64 3iif h ASN 293 N 0.43 0.91 -0.60 0.86 2.35 -0.71 0.54 115.58 119.36 3iif h ASN 293 Ca 0.06 -0.20 -0.08 0.00 -0.55 0.00 0.00 56.30 55.53 3iif h ASN 293 Cb 0.72 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.83 3iif h ASN 293 CO 0.06 0.91 0.06 0.00 -1.65 0.00 0.00 177.43 176.80 3iif h LEU 295 N 0.92 0.59 -0.39 0.00 3.38 -1.17 -1.42 115.31 117.22 3iif h LEU 295 Ca 0.18 -0.34 0.06 0.00 0.09 0.00 0.00 57.88 57.86 3iif h LEU 295 Cb 0.48 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.02 3iif h LEU 295 CO 0.02 0.79 0.07 0.00 0.09 0.00 0.00 178.44 179.41 3iif h ALA 296 N 0.82 0.41 -0.55 1.53 0.00 -0.78 0.04 119.26 120.73 3iif h ALA 296 Ca 0.08 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 3iif h ALA 296 Cb 0.52 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 3iif h ALA 296 CO 0.03 -0.33 0.25 1.25 0.00 0.00 0.00 179.25 180.45 3iif h LEU 297 N 0.20 0.73 -0.82 0.00 5.85 -1.15 0.05 115.31 120.16 3iif h LEU 297 Ca 0.19 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 3iif h LEU 297 Cb 0.22 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 3iif h LEU 297 CO -0.25 0.66 0.46 0.00 -0.34 0.00 0.00 178.44 178.98 3iif h ALA 298 N 1.09 1.05 -0.53 1.25 0.00 -0.92 -1.28 119.26 119.92 3iif h ALA 298 Ca 0.19 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3iif h ALA 298 Cb 0.14 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 3iif h ALA 298 CO -0.02 0.54 0.30 -0.44 0.00 0.00 0.00 179.25 179.63 3iif h ASP 299 N 1.13 0.65 -1.00 0.00 3.32 -0.79 -0.47 116.42 119.26 3iif h ASP 299 Ca 0.29 -0.08 0.07 0.00 0.02 0.00 0.00 57.03 57.32 3iif h ASP 299 Cb 0.01 -0.17 -0.07 0.00 0.22 0.00 0.00 39.33 39.33 3iif h ASP 299 CO -0.05 0.55 0.65 0.44 -1.72 0.00 0.00 179.24 179.11 3iif h ASP 300 N 0.70 1.04 -0.06 6.45 3.32 -0.52 -1.89 116.42 125.46 3iif h ASP 300 Ca 0.19 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.25 3iif h ASP 300 Cb 0.03 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.37 3iif h ASP 300 CO -0.03 0.66 0.00 0.29 -1.72 0.00 0.00 179.24 178.44 3iif n LYS 301 N -4.50 1.31 -2.76 3.56 5.02 -0.53 -4.93 118.16 115.33 3iif n LYS 301 Ca 0.15 -0.47 -0.21 0.00 -2.02 0.00 0.00 58.31 55.77 3iif n LYS 301 Cb 0.19 -1.37 0.02 0.00 -0.02 0.00 0.00 35.03 33.85 3iif n LYS 301 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3iif n LYS 302 N -0.34 -3.57 -2.66 1.97 4.76 -0.71 -5.00 118.16 112.60 3iif n LYS 302 Ca 0.16 0.91 -0.35 0.00 -2.87 0.00 0.00 58.31 56.16 3iif n LYS 302 Cb 0.19 -5.62 -0.05 0.00 -1.84 0.00 0.00 35.03 27.71 3iif n LYS 302 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3iif s LEU 303 N -6.14 4.03 -0.03 -0.35 1.43 -0.22 -4.91 118.68 112.50 3iif s LEU 303 Ca 0.18 1.87 0.19 0.00 -1.03 0.00 0.00 54.13 55.34 3iif s LEU 303 Cb -0.08 -4.37 -0.21 0.00 0.03 0.00 0.00 46.19 41.56 3iif s LEU 303 CO 0.23 -0.46 0.54 0.29 0.23 0.00 0.00 176.35 177.17 3iif n LYS 304 N -0.38 0.65 -3.96 1.70 5.02 -1.26 -2.57 118.16 117.36 3iif n LYS 304 Ca 0.06 0.04 -0.09 0.00 -2.02 0.00 0.00 58.31 56.30 3iif n LYS 304 Cb 0.52 -1.66 -0.11 0.00 -0.02 0.00 0.00 35.03 33.76 3iif n LYS 304 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3iif s SER 305 N -5.35 0.19 -0.12 4.39 1.04 -1.26 -0.16 113.70 112.43 3iif s SER 305 Ca -0.06 -0.43 -0.08 0.00 0.48 0.00 0.00 55.95 55.86 3iif s SER 305 Cb 0.09 0.12 0.04 0.00 0.10 0.00 0.00 66.02 66.37 3iif s SER 305 CO 0.84 -0.30 0.29 -0.51 0.98 0.00 0.00 173.24 174.54 3iif s ILE 306 N -1.38 -0.02 -0.17 -1.02 2.07 -0.99 -1.61 121.20 118.08 3iif s ILE 306 Ca -0.15 0.08 -0.04 0.00 -1.41 0.00 0.00 60.65 59.13 3iif s ILE 306 Cb -0.09 -0.43 -0.02 0.00 0.13 0.00 0.00 42.46 42.04 3iif s ILE 306 CO -0.01 0.03 -0.04 0.00 -1.91 0.00 0.00 174.94 173.02 3iif s ALA 307 N 0.84 2.96 -0.11 1.50 0.00 0.14 -0.82 121.76 126.29 3iif s ALA 307 Ca -0.06 -0.88 0.00 0.00 0.00 0.00 0.00 51.96 51.02 3iif s ALA 307 Cb -0.07 -1.58 -0.02 0.00 0.00 0.00 0.00 23.12 21.45 3iif s ALA 307 CO -0.06 0.11 -0.10 -0.06 0.00 0.00 0.00 175.76 175.65 3iif s PHE 308 N 0.55 2.87 0.81 0.00 0.40 0.44 -0.96 117.98 122.09 3iif s PHE 308 Ca -0.03 -0.32 -0.07 0.00 -0.60 0.00 0.00 56.93 55.91 3iif s PHE 308 Cb -0.14 -1.80 0.17 0.00 0.51 0.00 0.00 43.02 41.76 3iif s PHE 308 CO 0.03 0.03 1.11 -0.35 0.70 0.00 0.00 175.22 176.73 3iif n PRO 309 N 3.00 -0.59 -1.82 0.24 -0.04 -1.26 -0.22 135.00 134.30 3iif n PRO 309 Ca -0.18 -2.38 -0.42 0.00 -0.04 0.00 0.00 63.50 60.49 3iif n PRO 309 Cb 0.53 -0.94 0.00 0.00 -0.04 0.00 0.00 33.50 33.05 3iif n PRO 309 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3iif n SER 310 N -3.30 3.99 -4.55 3.54 2.88 -1.26 -4.83 113.62 110.09 3iif n SER 310 Ca 0.16 -2.85 -0.53 0.00 -1.33 0.00 0.00 58.87 54.32 3iif n SER 310 Cb 0.57 -1.67 -0.06 0.00 -0.75 0.00 0.00 64.21 62.31 3iif n SER 310 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 3iif n ILE 311 N 5.22 0.38 0.00 2.46 5.41 -1.26 -2.16 119.36 129.40 3iif n ILE 311 Ca 0.52 -0.09 0.00 0.00 1.00 0.00 0.00 62.75 64.17 3iif n ILE 311 Cb 0.40 -0.56 0.00 0.00 -0.71 0.00 0.00 39.64 38.76 3iif n ILE 311 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3iif n GLY 312 N 2.08 3.17 1.31 7.39 0.00 -1.26 -4.88 105.19 113.00 3iif n GLY 312 Ca 0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.31 3iif n GLY 312 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3iif n SER 313 N 0.00 3.87 0.00 1.61 3.41 -0.92 -0.39 113.62 121.20 3iif n SER 313 Ca 0.00 -2.00 0.00 0.00 -0.26 0.00 0.00 58.87 56.61 3iif n SER 313 Cb 0.00 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.50 3iif n SER 313 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3iif n GLY 314 N 1.60 0.22 0.26 5.00 0.00 -1.26 -4.63 105.19 106.39 3iif n GLY 314 Ca 0.23 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.35 3iif n GLY 314 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3iif h ARG 315 N 0.00 0.00 -0.01 1.61 -0.00 -1.97 -2.77 114.38 111.24 3iif h ARG 315 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 3iif h ARG 315 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29.97 29.97 3iif h ARG 315 CO 0.00 0.04 -0.04 0.09 0.00 0.00 0.00 179.97 180.07 3iif n ASN 316 N -4.30 1.07 -0.57 7.04 3.02 -1.24 -4.95 115.26 115.33 3iif n ASN 316 Ca -0.03 -1.26 -0.07 0.00 -0.03 0.00 0.00 54.58 53.20 3iif n ASN 316 Cb 0.13 0.01 -0.03 0.00 -0.61 0.00 0.00 39.78 39.28 3iif n ASN 316 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3iif n GLY 317 N 1.17 0.80 3.76 7.41 0.00 -0.73 -1.22 105.19 116.38 3iif n GLY 317 Ca 0.19 -0.72 -0.41 0.00 0.00 0.00 0.00 46.02 45.08 3iif n GLY 317 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3iif s PHE 318 N -2.27 3.31 0.45 1.61 0.40 0.48 -4.73 117.98 117.23 3iif s PHE 318 Ca 0.00 1.49 -0.24 0.00 -0.60 0.00 0.00 56.93 57.58 3iif s PHE 318 Cb 0.00 -3.50 -0.09 0.00 0.51 0.00 0.00 43.02 39.94 3iif s PHE 318 CO 0.00 -1.32 1.23 -2.30 0.70 0.00 0.00 175.22 173.53 3iif n PRO 319 N 1.38 1.77 -0.05 0.24 -0.02 -1.26 -4.34 135.00 132.73 3iif n PRO 319 Ca 0.01 0.64 -0.05 0.00 -2.02 0.00 0.00 63.50 62.08 3iif n PRO 319 Cb 0.43 -2.35 0.16 0.00 -0.02 0.00 0.00 33.50 31.72 3iif n PRO 319 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3iif h LYS 320 N 1.85 0.65 -0.30 -0.52 1.79 -1.94 -0.85 116.57 117.25 3iif h LYS 320 Ca -0.48 -0.23 -0.07 0.00 -2.18 0.00 0.00 60.65 57.70 3iif h LYS 320 Cb 1.30 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.90 3iif h LYS 320 CO 0.59 0.78 -0.09 0.37 -1.08 0.00 0.00 179.45 180.02 3iif h GLN 321 N 0.58 0.60 0.03 3.15 4.15 -1.95 -2.24 115.11 119.42 3iif h GLN 321 Ca 0.09 -0.23 -0.00 0.00 0.77 0.00 0.00 58.65 59.28 3iif h GLN 321 Cb 0.62 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.28 3iif h GLN 321 CO 0.04 0.79 -0.01 1.15 -1.93 0.00 0.00 178.83 178.87 3iif h THR 322 N 0.36 0.99 -0.16 2.39 2.02 -1.86 -1.40 112.91 115.25 3iif h THR 322 Ca 0.07 -0.04 0.01 0.00 0.77 0.00 0.00 66.41 67.23 3iif h THR 322 Cb 0.58 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.99 3iif h THR 322 CO 0.03 0.01 0.06 0.00 0.37 0.00 0.00 175.52 175.99 3iif h ALA 323 N 0.91 0.18 -0.53 6.16 0.00 -1.14 -2.10 119.26 122.74 3iif h ALA 323 Ca -0.00 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.96 3iif h ALA 323 Cb 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 3iif h ALA 323 CO 0.01 -0.38 0.29 0.00 0.00 0.00 0.00 179.25 179.17 3iif h ALA 324 N 1.10 0.68 -0.67 0.00 0.00 -1.29 -1.16 119.26 117.93 3iif h ALA 324 Ca 0.07 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 3iif h ALA 324 Cb 0.04 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 3iif h ALA 324 CO -0.07 -0.03 0.09 -0.56 0.00 0.00 0.00 179.25 178.69 3iif h GLN 325 N 0.57 1.11 -0.41 0.00 3.07 -0.94 -1.84 115.11 116.67 3iif h GLN 325 Ca 0.22 -0.31 -0.12 0.00 0.09 0.00 0.00 58.65 58.53 3iif h GLN 325 Cb 0.08 -0.13 -0.01 0.00 0.08 0.00 0.00 27.48 27.51 3iif h GLN 325 CO -0.13 1.03 -0.22 -0.07 0.09 0.00 0.00 178.83 179.53 3iif h LEU 326 N 1.03 0.90 -0.33 0.06 3.38 -1.15 -1.87 115.31 117.34 3iif h LEU 326 Ca 0.20 -0.41 -0.05 0.00 0.09 0.00 0.00 57.88 57.71 3iif h LEU 326 Cb 0.46 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 3iif h LEU 326 CO 0.02 1.12 0.00 0.40 0.09 0.00 0.00 178.44 180.07 3iif h ILE 327 N 0.69 1.26 -0.32 1.22 2.04 -1.14 -0.78 117.51 120.47 3iif h ILE 327 Ca 0.09 -0.95 -0.12 0.00 1.00 0.00 0.00 64.86 64.88 3iif h ILE 327 Cb 0.79 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 3iif h ILE 327 CO 0.06 0.31 -0.29 -0.07 0.00 0.00 0.00 178.15 178.17 3iif h LEU 328 N 0.39 0.69 -0.50 1.44 3.38 -1.31 -1.94 115.31 117.46 3iif h LEU 328 Ca 0.09 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 3iif h LEU 328 Cb 0.44 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 3iif h LEU 328 CO 0.02 0.94 0.22 0.50 0.09 0.00 0.00 178.44 180.21 3iif h LYS 329 N 0.58 0.74 -0.44 1.13 3.64 -1.22 -2.31 116.57 118.68 3iif h LYS 329 Ca 0.07 -0.12 -0.10 0.00 -1.27 0.00 0.00 60.65 59.23 3iif h LYS 329 Cb 0.78 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.46 3iif h LYS 329 CO 0.06 0.64 -0.12 0.00 -2.27 0.00 0.00 179.45 177.76 3iif h ALA 330 N 1.06 0.95 -0.05 5.00 0.00 -0.90 -1.15 119.26 124.17 3iif h ALA 330 Ca 0.17 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 3iif h ALA 330 Cb 0.16 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 3iif h ALA 330 CO -0.02 0.62 0.03 0.82 0.00 0.00 0.00 179.25 180.69 3iif h ILE 331 N 0.73 1.10 -0.34 0.00 2.04 -1.26 -1.83 117.51 117.95 3iif h ILE 331 Ca 0.12 -0.28 0.02 0.00 1.00 0.00 0.00 64.86 65.72 3iif h ILE 331 Cb 0.62 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.86 3iif h ILE 331 CO 0.04 0.08 0.18 -1.28 0.00 0.00 0.00 178.15 177.17 3iif h SER 332 N -0.02 0.28 -0.93 1.72 0.87 -1.35 -2.85 113.55 111.27 3iif h SER 332 Ca 0.02 0.01 0.03 0.00 -1.23 0.00 0.00 61.79 60.62 3iif h SER 332 Cb 0.11 -0.04 -0.05 0.00 -0.44 0.00 0.00 62.40 61.97 3iif h SER 332 CO -0.00 0.21 0.61 -1.28 -0.53 0.00 0.00 176.83 175.83 3iif h SER 333 N 0.38 1.02 -0.97 6.23 0.87 -1.06 -2.87 113.55 117.14 3iif h SER 333 Ca 0.14 -0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.70 3iif h SER 333 Cb 0.04 -0.24 -0.05 0.00 -0.44 0.00 0.00 62.40 61.71 3iif h SER 333 CO -0.09 0.71 0.63 0.22 -0.53 0.00 0.00 176.83 177.77 3iif h TYR 334 N 1.19 1.24 -0.20 2.24 3.20 -1.09 -2.41 116.97 121.14 3iif h TYR 334 Ca 0.37 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.26 3iif h TYR 334 Cb -0.02 -0.42 0.00 0.00 1.54 0.00 0.00 36.73 37.83 3iif h TYR 334 CO -0.01 0.79 0.00 1.19 -1.64 0.00 0.00 178.16 178.49 3iif n PHE 335 N -4.38 0.26 -2.58 -3.82 3.72 -1.09 -4.63 117.46 104.96 3iif n PHE 335 Ca 0.11 -0.13 -0.41 0.00 -0.05 0.00 0.00 57.45 56.97 3iif n PHE 335 Cb 0.02 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.54 3iif n PHE 335 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 3iif s VAL 336 N -1.74 3.97 -0.19 -4.37 1.01 -0.91 -4.17 120.40 113.99 3iif s VAL 336 Ca 0.16 -0.84 -0.29 0.00 0.00 0.00 0.00 61.98 61.00 3iif s VAL 336 Cb 0.08 -5.05 0.14 0.00 0.00 0.00 0.00 36.38 31.55 3iif s VAL 336 CO 0.11 -1.92 1.07 -0.55 0.00 0.00 0.00 175.10 173.81 3iif s SER 337 N 4.89 -0.31 0.00 3.32 0.15 -1.26 -5.05 113.70 115.44 3iif s SER 337 Ca 0.46 0.37 0.30 0.00 0.70 0.00 0.00 55.95 57.78 3iif s SER 337 Cb -0.00 0.30 1.49 0.00 -1.71 0.00 0.00 66.02 66.10 3iif s SER 337 CO -0.09 -0.27 2.01 0.35 1.20 0.00 0.00 173.24 176.44 3iif n THR 338 N 0.84 0.00 -4.50 6.45 -2.24 -1.26 -4.74 114.28 108.84 3iif n THR 338 Ca -0.09 -0.05 -0.28 0.00 -2.27 0.00 0.00 64.05 61.37 3iif n THR 338 Cb 0.58 -0.25 -0.17 0.00 -2.10 0.00 0.00 70.33 68.39 3iif n THR 338 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 3iif s MET 339 N -2.29 2.07 0.75 -0.78 -1.94 -1.26 -5.10 119.30 110.74 3iif s MET 339 Ca 0.36 -0.52 -0.14 0.00 -1.71 0.00 0.00 55.69 53.68 3iif s MET 339 Cb 0.21 -1.76 0.05 0.00 2.01 0.00 0.00 34.83 35.34 3iif s MET 339 CO 0.42 -0.04 1.18 -1.54 -0.01 0.00 0.00 175.02 175.03 3iif s SER 340 N 0.91 4.17 0.33 3.03 1.04 -1.26 -5.05 113.70 116.87 3iif s SER 340 Ca -0.09 2.24 0.04 0.00 0.48 0.00 0.00 55.95 58.63 3iif s SER 340 Cb -0.15 -2.58 -0.02 0.00 0.10 0.00 0.00 66.02 63.38 3iif s SER 340 CO 0.00 -2.27 0.16 -1.54 0.98 0.00 0.00 173.24 170.57 3iif n SER 341 N -2.94 0.64 0.09 7.02 3.41 -1.26 -5.07 113.62 115.51 3iif n SER 341 Ca 0.12 -2.86 -0.07 0.00 -0.26 0.00 0.00 58.87 55.81 3iif n SER 341 Cb 0.51 1.05 -0.03 0.00 -0.26 0.00 0.00 64.21 65.48 3iif n SER 341 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3iif h SER 342 N 1.50 0.11 -2.96 4.04 4.64 -1.86 -3.44 113.55 115.57 3iif h SER 342 Ca -0.25 -0.09 -0.55 0.00 -0.47 0.00 0.00 61.79 60.42 3iif h SER 342 Cb 1.03 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 63.07 3iif h SER 342 CO 0.39 0.95 0.81 -0.63 -0.87 0.00 0.00 176.83 177.47 3iif s ILE 343 N -3.05 4.04 -0.04 0.95 1.01 -1.06 -4.16 121.20 118.90 3iif s ILE 343 Ca -0.01 1.36 0.05 0.00 0.00 0.00 0.00 60.65 62.06 3iif s ILE 343 Cb 0.10 -3.88 -0.08 0.00 0.01 0.00 0.00 42.46 38.62 3iif s ILE 343 CO 0.81 -0.03 0.12 0.29 0.00 0.00 0.00 174.94 176.14 3iif n LYS 344 N 5.65 0.81 -3.86 2.79 4.76 0.77 -4.90 118.16 124.18 3iif n LYS 344 Ca 0.13 -0.04 -0.15 0.00 -2.87 0.00 0.00 58.31 55.38 3iif n LYS 344 Cb 0.45 -1.07 -0.15 0.00 -1.84 0.00 0.00 35.03 32.41 3iif n LYS 344 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 3iif s THR 345 N -2.24 0.04 -0.10 -0.18 2.01 -0.96 -1.03 115.64 113.17 3iif s THR 345 Ca -0.01 0.11 0.02 0.00 0.31 0.00 0.00 61.69 62.12 3iif s THR 345 Cb 0.03 -0.13 0.01 0.00 0.01 0.00 0.00 72.50 72.42 3iif s THR 345 CO 0.21 0.09 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.36 3iif s VAL 346 N 0.75 1.67 -0.19 3.82 1.01 0.75 -2.35 120.40 125.86 3iif s VAL 346 Ca -0.07 -0.76 -0.10 0.00 0.00 0.00 0.00 61.98 61.05 3iif s VAL 346 Cb -0.10 -1.49 -0.05 0.00 0.00 0.00 0.00 36.38 34.75 3iif s VAL 346 CO -0.02 0.47 0.16 -0.31 0.00 0.00 0.00 175.10 175.40 3iif s TYR 347 N 0.75 3.43 -0.34 5.22 1.51 0.00 -1.15 117.35 126.78 3iif s TYR 347 Ca -0.11 0.39 -0.10 0.00 -1.01 0.00 0.00 57.07 56.24 3iif s TYR 347 Cb -0.16 -2.18 0.01 0.00 -0.11 0.00 0.00 41.96 39.52 3iif s TYR 347 CO 0.02 0.31 0.18 0.12 -1.11 0.00 0.00 175.55 175.07 3iif s PHE 348 N 0.28 3.21 -0.31 2.71 5.36 -0.04 -0.42 117.98 128.77 3iif s PHE 348 Ca 0.10 -0.70 -0.09 0.00 -0.96 0.00 0.00 56.93 55.28 3iif s PHE 348 Cb -0.11 -2.40 -0.00 0.00 -0.34 0.00 0.00 43.02 40.17 3iif s PHE 348 CO -0.01 -0.52 0.14 0.08 -1.46 0.00 0.00 175.22 173.45 3iif s VAL 349 N 1.60 4.46 -0.11 3.12 1.01 0.70 -0.78 120.40 130.40 3iif s VAL 349 Ca 0.04 -0.50 -0.04 0.00 0.00 0.00 0.00 61.98 61.48 3iif s VAL 349 Cb -0.18 -3.29 -0.03 0.00 0.00 0.00 0.00 36.38 32.88 3iif s VAL 349 CO 0.07 0.06 0.03 -0.76 0.00 0.00 0.00 175.10 174.50 3iif s LEU 350 N 1.59 3.73 0.00 3.92 1.43 0.26 -4.04 118.68 125.56 3iif s LEU 350 Ca 0.04 0.18 0.00 0.00 -1.03 0.00 0.00 54.13 53.32 3iif s LEU 350 Cb -0.17 -1.88 0.00 0.00 0.03 0.00 0.00 46.19 44.17 3iif s LEU 350 CO 0.05 0.34 0.00 0.33 0.23 0.00 0.00 176.35 177.31 3iif n PHE 351 N 2.39 0.00 -2.44 0.29 -0.00 -1.26 -1.94 117.46 114.50 3iif n PHE 351 Ca -0.18 0.00 -0.37 0.00 -0.00 0.00 0.00 57.45 56.90 3iif n PHE 351 Cb 0.54 0.16 -0.03 0.00 -0.00 0.00 0.00 39.48 40.15 3iif n PHE 351 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.76 176.92 3iif s ASP 352 N -4.23 6.59 0.41 -2.13 -4.77 -1.26 -4.94 116.67 106.34 3iif s ASP 352 Ca 0.00 2.15 0.14 0.00 -3.30 0.00 0.00 52.55 51.53 3iif s ASP 352 Cb 0.00 -2.59 0.86 0.00 -1.09 0.00 0.00 42.92 40.10 3iif s ASP 352 CO 0.00 -0.61 1.91 0.77 0.70 0.00 0.00 175.17 177.94 3iif h SER 353 N 2.43 0.00 -0.18 2.11 4.64 -1.99 -2.56 113.55 118.00 3iif h SER 353 Ca -0.49 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.79 3iif h SER 353 Cb 1.23 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 3iif h SER 353 CO 0.62 0.28 -0.06 -0.08 -0.87 0.00 0.00 176.83 176.71 3iif h GLU 354 N 0.00 0.35 -0.79 4.77 4.81 -1.99 -1.53 114.58 120.20 3iif h GLU 354 Ca -0.00 -0.14 0.04 0.00 -0.13 0.00 0.00 59.36 59.12 3iif h GLU 354 Cb 0.49 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.80 3iif h GLU 354 CO 0.04 0.64 0.50 0.77 -0.73 0.00 0.00 179.01 180.22 3iif h SER 355 N 0.05 0.81 -0.27 1.04 0.02 -1.92 -1.49 113.55 111.80 3iif h SER 355 Ca 0.04 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 3iif h SER 355 Cb 0.52 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 3iif h SER 355 CO 0.02 0.55 0.12 0.40 -1.14 0.00 0.00 176.83 176.78 3iif h ILE 356 N 0.96 1.16 -0.71 3.27 2.04 -1.42 -1.29 117.51 121.52 3iif h ILE 356 Ca 0.33 -0.49 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 3iif h ILE 356 Cb 0.05 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 3iif h ILE 356 CO -0.13 0.17 0.35 1.23 0.00 0.00 0.00 178.15 179.77 3iif h GLY 357 N 0.30 1.07 0.90 5.37 0.00 -1.12 0.47 103.07 110.06 3iif h GLY 357 Ca 0.09 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 3iif h GLY 357 CO -0.01 0.48 -0.06 -2.22 0.00 0.00 0.00 176.54 174.73 3iif h ILE 358 N 1.00 0.94 -0.53 2.60 2.04 -1.12 -1.04 117.51 121.41 3iif h ILE 358 Ca 0.25 -0.23 -0.11 0.00 1.00 0.00 0.00 64.86 65.77 3iif h ILE 358 Cb 0.08 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 3iif h ILE 358 CO -0.03 0.05 -0.11 0.22 0.00 0.00 0.00 178.15 178.28 3iif h TYR 359 N -0.27 1.13 -0.68 1.37 5.03 -0.89 -2.79 116.97 119.86 3iif h TYR 359 Ca -0.02 -0.24 -0.01 0.00 2.58 0.00 0.00 58.73 61.05 3iif h TYR 359 Cb 0.22 -0.28 -0.03 0.00 1.55 0.00 0.00 36.73 38.19 3iif h TYR 359 CO -0.04 1.05 0.40 0.28 -1.32 0.00 0.00 178.16 178.54 3iif h VAL 360 N 0.88 1.19 0.00 1.81 2.07 -0.10 -1.61 116.25 120.49 3iif h VAL 360 Ca 0.13 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.22 3iif h VAL 360 Cb 0.68 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 3iif h VAL 360 CO 0.05 0.20 0.00 0.00 0.02 0.00 0.00 177.57 177.84 3iif n GLN 361 N -4.39 0.10 -2.98 1.57 6.02 -0.39 -3.87 117.38 113.43 3iif n GLN 361 Ca 0.07 0.26 -0.15 0.00 -0.01 0.00 0.00 57.00 57.17 3iif n GLN 361 Cb 0.07 -1.66 -0.02 0.00 1.02 0.00 0.00 30.24 29.65 3iif n GLN 361 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 3iif n GLU 362 N -1.85 0.63 -2.71 -1.09 1.02 -0.84 -2.83 120.64 112.96 3iif n GLU 362 Ca 0.04 -2.45 -0.42 0.00 -0.02 0.00 0.00 57.16 54.31 3iif n GLU 362 Cb 0.25 -1.42 -0.03 0.00 -0.02 0.00 0.00 31.44 30.22 3iif n GLU 362 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3iif s MET 363 N 0.06 4.48 0.00 3.49 0.00 -0.67 -4.81 119.30 121.86 3iif s MET 363 Ca 0.33 1.38 0.17 0.00 0.00 0.00 0.00 55.69 57.56 3iif s MET 363 Cb 0.14 -3.51 0.13 0.00 0.00 0.00 0.00 34.83 31.60 3iif s MET 363 CO -0.16 -0.19 1.03 0.00 0.00 0.00 0.00 175.02 175.69