#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3iif n GLY 182 N 0.00 4.40 3.13 0.44 0.00 -1.26 -4.88 105.19 107.02 3iif n GLY 182 Ca 0.00 -1.15 -0.07 0.00 0.00 0.00 0.00 46.02 44.79 3iif n GLY 182 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3iif s PHE 183 N -0.92 -0.89 -0.03 1.61 5.36 -1.25 -4.41 117.98 117.45 3iif s PHE 183 Ca 0.00 1.30 0.03 0.00 -0.96 0.00 0.00 56.93 57.30 3iif s PHE 183 Cb 0.00 0.23 0.00 0.00 -0.34 0.00 0.00 43.02 42.92 3iif s PHE 183 CO 0.00 -0.61 -0.10 -0.08 -1.46 0.00 0.00 175.22 172.97 3iif s THR 184 N 2.62 0.85 -0.21 0.12 -1.32 -0.46 -4.98 115.64 112.26 3iif s THR 184 Ca 0.06 -0.39 -0.23 0.00 -1.21 0.00 0.00 61.69 59.92 3iif s THR 184 Cb -0.14 -0.76 -0.02 0.00 -1.51 0.00 0.00 72.50 70.07 3iif s THR 184 CO -0.15 0.27 0.74 -0.69 -2.21 0.00 0.00 174.62 172.58 3iif s VAL 185 N 0.26 4.92 -0.21 5.08 1.01 -1.26 -0.58 120.40 129.61 3iif s VAL 185 Ca -0.05 1.42 0.06 0.00 0.00 0.00 0.00 61.98 63.41 3iif s VAL 185 Cb -0.10 -4.05 -0.21 0.00 0.00 0.00 0.00 36.38 32.03 3iif s VAL 185 CO 0.01 0.02 -0.02 0.18 0.00 0.00 0.00 175.10 175.29 3iif n LEU 186 N 5.46 2.01 -3.64 3.92 4.32 0.47 -4.98 117.00 124.56 3iif n LEU 186 Ca 0.02 -0.03 -0.15 0.00 -0.02 0.00 0.00 56.01 55.84 3iif n LEU 186 Cb 0.49 -0.49 -0.08 0.00 -1.62 0.00 0.00 43.42 41.72 3iif n LEU 186 CO 0.46 0.78 0.26 -0.55 -1.22 0.00 0.00 177.39 177.11 3iif s SER 187 N -6.28 -0.50 -0.01 -1.43 0.15 -0.95 -4.98 113.70 99.69 3iif s SER 187 Ca -0.25 0.69 0.01 0.00 0.70 0.00 0.00 55.95 57.10 3iif s SER 187 Cb 0.08 0.69 0.01 0.00 -1.71 0.00 0.00 66.02 65.09 3iif s SER 187 CO 0.70 -0.42 -0.02 0.42 1.20 0.00 0.00 173.24 175.12 3iif s THR 188 N -0.70 0.20 0.05 6.45 -4.23 -1.26 -0.86 115.64 115.30 3iif s THR 188 Ca -0.08 -0.03 0.07 0.00 -1.18 0.00 0.00 61.69 60.47 3iif s THR 188 Cb -0.03 -0.23 -0.03 0.00 1.34 0.00 0.00 72.50 73.56 3iif s THR 188 CO 0.05 0.10 -0.19 -0.75 -0.54 0.00 0.00 174.62 173.29 3iif s LYS 189 N 0.40 1.22 -0.18 3.99 2.20 0.18 -4.99 119.74 122.57 3iif s LYS 189 Ca -0.04 -0.93 -0.21 0.00 -0.36 0.00 0.00 55.97 54.43 3iif s LYS 189 Cb -0.07 -1.33 -0.03 0.00 -1.51 0.00 0.00 37.83 34.89 3iif s LYS 189 CO -0.01 0.33 0.65 -1.12 -0.36 0.00 0.00 175.35 174.84 3iif s SER 190 N -1.29 6.74 0.99 1.43 0.01 -1.26 -1.00 113.70 119.32 3iif s SER 190 Ca 0.06 0.90 -0.06 0.00 1.31 0.00 0.00 55.95 58.15 3iif s SER 190 Cb -0.09 -2.36 0.08 0.00 0.21 0.00 0.00 66.02 63.87 3iif s SER 190 CO 0.02 -0.26 0.50 0.18 0.41 0.00 0.00 173.24 174.09 3iif n LEU 191 N 4.88 0.00 -0.19 2.44 4.77 0.98 -4.85 117.00 125.03 3iif n LEU 191 Ca -0.01 -0.55 -0.02 0.00 -0.03 0.00 0.00 56.01 55.40 3iif n LEU 191 Cb 0.50 -0.38 0.08 0.00 -2.33 0.00 0.00 43.42 41.29 3iif n LEU 191 CO 0.45 -0.85 1.03 0.15 -1.33 0.00 0.00 177.39 176.83 3iif h PHE 192 N -1.28 0.50 -0.61 -1.77 3.04 -1.85 -0.95 116.94 114.03 3iif h PHE 192 Ca -0.16 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.81 3iif h PHE 192 Cb 0.44 -0.14 0.00 0.00 2.56 0.00 0.00 35.95 38.82 3iif h PHE 192 CO 0.00 0.21 0.00 1.28 -2.02 0.00 0.00 178.31 177.78 3iif n LEU 193 N -4.90 4.30 0.00 0.59 4.32 -1.26 -4.91 117.00 115.15 3iif n LEU 193 Ca 0.07 -2.17 0.00 0.00 -0.02 0.00 0.00 56.01 53.89 3iif n LEU 193 Cb 0.19 -0.54 0.00 0.00 -1.62 0.00 0.00 43.42 41.45 3iif n LEU 193 CO 0.27 0.76 0.00 0.61 -1.22 0.00 0.00 177.39 177.81 3iif n GLY 194 N 1.14 0.69 3.64 -0.72 0.00 -0.36 -5.04 105.19 104.53 3iif n GLY 194 Ca 0.23 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.86 3iif n GLY 194 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3iif n GLN 195 N -2.02 1.27 -3.99 1.61 3.00 -1.26 -4.58 117.38 111.40 3iif n GLN 195 Ca 0.00 0.47 -0.35 0.00 -0.01 0.00 0.00 57.00 57.11 3iif n GLN 195 Cb 0.00 -2.22 -0.10 0.00 0.00 0.00 0.00 30.24 27.92 3iif n GLN 195 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 3iif s LYS 196 N -2.50 3.91 -0.38 -1.09 -0.14 -0.88 -0.01 119.74 118.65 3iif s LYS 196 Ca 0.70 -0.37 -0.16 0.00 -1.36 0.00 0.00 55.97 54.77 3iif s LYS 196 Cb -0.46 -3.22 0.01 0.00 -1.68 0.00 0.00 37.83 32.47 3iif s LYS 196 CO 0.51 0.20 0.39 -1.17 -0.76 0.00 0.00 175.35 174.53 3iif s LEU 197 N 0.57 4.69 -0.20 3.17 2.96 -0.17 -0.79 118.68 128.90 3iif s LEU 197 Ca 0.03 -0.49 -0.05 0.00 -0.22 0.00 0.00 54.13 53.40 3iif s LEU 197 Cb -0.13 -2.35 -0.02 0.00 0.50 0.00 0.00 46.19 44.19 3iif s LEU 197 CO 0.01 -0.46 -0.01 -1.10 -1.32 0.00 0.00 176.35 173.47 3iif s GLN 198 N 2.05 3.56 -0.20 1.98 -0.21 0.31 -0.65 119.66 126.51 3iif s GLN 198 Ca 0.11 -0.55 -0.21 0.00 0.02 0.00 0.00 55.36 54.74 3iif s GLN 198 Cb -0.17 -3.05 -0.02 0.00 1.00 0.00 0.00 33.01 30.77 3iif s GLN 198 CO 0.12 -0.02 0.65 0.08 -2.12 0.00 0.00 175.29 174.00 3iif s VAL 199 N 1.06 5.01 0.09 1.09 1.01 -0.04 -0.59 120.40 128.04 3iif s VAL 199 Ca 0.02 1.22 0.06 0.00 0.00 0.00 0.00 61.98 63.27 3iif s VAL 199 Cb -0.14 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.24 3iif s VAL 199 CO 0.01 0.10 -0.16 0.68 0.00 0.00 0.00 175.10 175.73 3iif s VAL 200 N 1.99 1.30 -0.30 2.92 -7.23 -0.23 -0.39 120.40 118.46 3iif s VAL 200 Ca 0.29 -1.48 -0.11 0.00 -1.81 0.00 0.00 61.98 58.87 3iif s VAL 200 Cb -0.16 -1.31 -0.02 0.00 0.56 0.00 0.00 36.38 35.45 3iif s VAL 200 CO 0.10 -0.25 0.18 -1.58 -0.31 0.00 0.00 175.10 173.24 3iif s GLN 201 N -2.06 3.58 -0.23 4.82 0.74 0.25 -0.79 119.66 125.97 3iif s GLN 201 Ca 0.03 -0.56 -0.36 0.00 0.05 0.00 0.00 55.36 54.51 3iif s GLN 201 Cb -0.08 -3.63 0.15 0.00 1.10 0.00 0.00 33.01 30.55 3iif s GLN 201 CO 0.03 -0.33 1.28 0.00 -0.55 0.00 0.00 175.29 175.72 3iif s ALA 202 N 1.68 -2.13 -0.17 1.58 0.00 -1.04 -1.35 121.76 120.34 3iif s ALA 202 Ca 0.06 1.74 -0.29 0.00 0.00 0.00 0.00 51.96 53.46 3iif s ALA 202 Cb -0.17 -0.26 -0.02 0.00 0.00 0.00 0.00 23.12 22.67 3iif s ALA 202 CO 0.08 -0.57 1.42 0.34 0.00 0.00 0.00 175.76 177.03 3iif s ASP 203 N -2.08 6.75 0.49 0.00 2.15 -1.26 -4.21 116.67 118.49 3iif s ASP 203 Ca 0.10 1.73 0.19 0.00 0.43 0.00 0.00 52.55 55.01 3iif s ASP 203 Cb -0.01 -2.54 1.22 0.00 -0.30 0.00 0.00 42.92 41.29 3iif s ASP 203 CO -0.04 -0.93 2.00 -0.29 -0.17 0.00 0.00 175.17 175.75 3iif h ILE 204 N 5.69 0.83 -0.02 4.11 2.10 -1.94 -1.43 117.51 126.84 3iif h ILE 204 Ca -0.30 -0.06 0.01 0.00 1.08 0.00 0.00 64.86 65.58 3iif h ILE 204 Cb 1.13 0.63 -0.00 0.00 -1.09 0.00 0.00 36.82 37.49 3iif h ILE 204 CO 0.98 0.03 0.02 0.00 -1.08 0.00 0.00 178.15 178.10 3iif h ALA 205 N 1.75 1.82 -0.00 0.18 0.00 -1.91 -2.00 119.26 119.09 3iif h ALA 205 Ca 0.24 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3iif h ALA 205 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 3iif h ALA 205 CO -0.04 -0.03 -0.15 -1.13 0.00 0.00 0.00 179.25 177.90 3iif n SER 206 N -4.24 0.57 -4.70 0.00 3.41 -0.54 -4.39 113.62 103.74 3iif n SER 206 Ca -0.03 -0.59 -0.41 0.00 -0.26 0.00 0.00 58.87 57.58 3iif n SER 206 Cb 0.11 -0.03 -0.04 0.00 -0.26 0.00 0.00 64.21 63.99 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 -2.52 4.90 -0.79 -1.33 -1.09 -0.75 -4.92 121.20 114.70 3iif s ILE 207 Ca 0.27 1.78 -0.03 0.00 -2.23 0.00 0.00 60.65 60.44 3iif s ILE 207 Cb 0.20 -4.20 0.24 0.00 -1.58 0.00 0.00 42.46 37.11 3iif s ILE 207 CO 0.50 0.12 2.27 -0.90 -1.23 0.00 0.00 174.94 175.69 3iif n ASP 208 N 4.43 7.22 -4.76 3.58 5.75 -1.26 -3.56 116.55 127.96 3iif n ASP 208 Ca 0.04 -3.56 -0.28 0.00 -0.01 0.00 0.00 54.79 50.98 3iif n ASP 208 Cb 0.50 -1.16 0.10 0.00 -1.03 0.00 0.00 41.12 39.53 3iif n ASP 208 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 3iif s SER 209 N -0.54 4.34 0.25 -1.12 1.04 -1.26 -4.79 113.70 111.61 3iif s SER 209 Ca 0.53 0.53 -0.05 0.00 0.48 0.00 0.00 55.95 57.44 3iif s SER 209 Cb 0.37 -0.98 0.28 0.00 0.10 0.00 0.00 66.02 65.78 3iif s SER 209 CO -0.29 -1.96 1.81 0.44 0.98 0.00 0.00 173.24 174.22 3iif h ASP 210 N -1.00 0.96 -4.45 7.02 3.32 -1.90 -2.66 116.42 117.71 3iif h ASP 210 Ca -0.45 -0.15 -0.34 0.00 0.02 0.00 0.00 57.03 56.12 3iif h ASP 210 Cb 1.31 -0.25 -0.24 0.00 0.22 0.00 0.00 39.33 40.37 3iif h ASP 210 CO 0.58 0.87 -0.76 0.00 -1.72 0.00 0.00 179.24 178.21 3iif s ALA 211 N -5.43 0.73 0.03 3.45 0.00 -0.90 -0.39 121.76 119.25 3iif s ALA 211 Ca -0.11 -0.68 0.09 0.00 0.00 0.00 0.00 51.96 51.25 3iif s ALA 211 Cb 0.16 -0.05 -0.03 0.00 0.00 0.00 0.00 23.12 23.20 3iif s ALA 211 CO 0.82 0.08 -0.25 0.08 0.00 0.00 0.00 175.76 176.49 3iif s VAL 212 N -0.98 2.22 -0.23 0.00 1.01 -0.81 -1.31 120.40 120.31 3iif s VAL 212 Ca -0.04 -1.31 -0.12 0.00 0.00 0.00 0.00 61.98 60.51 3iif s VAL 212 Cb -0.08 -1.86 -0.05 0.00 0.00 0.00 0.00 36.38 34.40 3iif s VAL 212 CO 0.01 0.40 0.22 -0.69 0.00 0.00 0.00 175.10 175.04 3iif s VAL 213 N -0.79 5.32 -0.39 2.92 1.01 0.10 -0.52 120.40 128.06 3iif s VAL 213 Ca 0.12 0.32 -0.10 0.00 0.00 0.00 0.00 61.98 62.31 3iif s VAL 213 Cb -0.10 -3.56 0.05 0.00 0.00 0.00 0.00 36.38 32.77 3iif s VAL 213 CO 0.02 0.33 0.22 -2.28 0.00 0.00 0.00 175.10 173.39 3iif s HIS 214 N 1.06 3.27 -0.10 5.22 5.04 0.30 -4.49 115.29 125.60 3iif s HIS 214 Ca 0.10 -1.20 -0.30 0.00 -1.54 0.00 0.00 55.06 52.13 3iif s HIS 214 Cb -0.14 -2.61 -0.03 0.00 0.04 0.00 0.00 32.58 29.84 3iif s HIS 214 CO 0.05 -0.73 1.32 -1.25 -2.34 0.00 0.00 174.74 171.79 3iif s PRO 215 N 1.50 4.26 0.00 2.88 0.04 -1.26 -1.82 135.00 140.60 3iif s PRO 215 Ca 0.02 1.77 0.00 0.00 0.04 0.00 0.00 61.00 62.83 3iif s PRO 215 Cb -0.21 -3.71 0.00 0.00 0.04 0.00 0.00 34.50 30.62 3iif s PRO 215 CO 0.05 -0.64 0.00 -2.37 0.04 0.00 0.00 177.00 174.07 3iif n THR 216 N 5.10 0.00 -4.00 1.26 5.66 0.02 -4.69 114.28 117.63 3iif n THR 216 Ca 0.13 0.00 -0.00 0.00 -3.05 0.00 0.00 64.05 61.13 3iif n THR 216 Cb 0.45 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 69.23 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 -0.74 1.32 -0.03 1.09 0.23 -1.26 -1.60 115.26 114.26 3iif n ASN 217 Ca 0.00 -1.01 0.09 0.00 -0.53 0.00 0.00 54.58 53.13 3iif n ASN 217 Cb 0.00 0.00 0.49 0.00 -2.08 0.00 0.00 39.78 38.20 3iif n ASN 217 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 3iif h THR 218 N 1.00 0.96 -0.39 5.53 1.35 -1.94 -2.39 112.91 117.03 3iif h THR 218 Ca -0.00 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 3iif h THR 218 Cb 0.01 0.51 0.00 0.00 -1.73 0.00 0.00 68.15 66.94 3iif h THR 218 CO 0.00 0.08 0.00 0.47 -0.25 0.00 0.00 175.52 175.82 3iif n ASP 219 N -4.47 2.57 -2.86 5.36 8.00 -1.26 -0.72 116.55 123.17 3iif n ASP 219 Ca 0.07 -1.92 -0.22 0.00 0.71 0.00 0.00 54.79 53.43 3iif n ASP 219 Cb 0.26 -0.26 0.02 0.00 -0.02 0.00 0.00 41.12 41.12 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 0.91 -1.69 -1.68 1.24 3.72 -0.90 -4.93 117.46 114.13 3iif n PHE 220 Ca 0.17 0.36 -0.44 0.00 -0.05 0.00 0.00 57.45 57.49 3iif n PHE 220 Cb 0.44 -4.15 -0.03 0.00 -0.94 0.00 0.00 39.48 34.79 3iif n PHE 220 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 3iif n TYR 221 N -4.28 2.53 -0.35 1.38 9.36 -1.26 -4.89 117.16 119.65 3iif n TYR 221 Ca -0.14 -0.10 -0.14 0.00 3.32 0.00 0.00 57.90 60.84 3iif n TYR 221 Cb 0.63 -2.71 0.09 0.00 -0.63 0.00 0.00 39.34 36.73 3iif n TYR 221 CO 0.00 0.00 0.00 -0.89 0.22 0.00 0.00 176.86 176.19 3iif n ILE 222 N 4.69 2.33 -0.61 2.97 5.41 -1.26 -4.47 119.36 128.43 3iif n ILE 222 Ca 0.19 -1.18 0.07 0.00 1.00 0.00 0.00 62.75 62.83 3iif n ILE 222 Cb 0.35 -0.78 0.23 0.00 -0.71 0.00 0.00 39.64 38.74 3iif n ILE 222 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3iif n GLY 223 N -0.36 3.32 3.78 7.39 0.00 -1.26 -3.42 105.19 114.64 3iif n GLY 223 Ca 0.34 -0.74 -0.30 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.38 1.68 0.14 -0.02 0.00 -1.26 -4.79 107.32 101.68 3iif s GLY 224 Ca 0.36 -1.03 -0.17 0.00 0.00 0.00 0.00 44.72 43.88 3iif s GLY 224 CO 0.14 -0.23 1.78 0.83 0.00 0.00 0.00 173.10 175.61 3iif h GLU 225 N -2.02 0.49 -0.23 2.90 5.08 -1.93 -0.70 114.58 118.17 3iif h GLU 225 Ca -0.45 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 57.78 3iif h GLU 225 Cb 1.27 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.41 3iif h GLU 225 CO 0.39 0.36 -0.19 0.28 -1.00 0.00 0.00 179.01 178.85 3iif h VAL 226 N 0.48 1.32 -0.58 3.13 2.07 -1.94 -2.18 116.25 118.54 3iif h VAL 226 Ca 0.13 -1.33 0.11 0.00 0.82 0.00 0.00 66.70 66.43 3iif h VAL 226 Cb -0.01 1.68 -0.09 0.00 -1.52 0.00 0.00 31.29 31.36 3iif h VAL 226 CO -0.03 0.41 0.10 1.23 0.02 0.00 0.00 177.57 179.31 3iif h GLY 227 N 0.23 0.71 1.02 2.17 0.00 -1.77 0.13 103.07 105.56 3iif h GLY 227 Ca 0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.34 3iif h GLY 227 CO 0.05 -0.12 0.40 3.43 0.00 0.00 0.00 176.54 180.29 3iif h ASN 228 N 0.23 1.00 -0.21 0.19 2.35 -1.01 0.04 115.58 118.17 3iif h ASN 228 Ca 0.30 -0.12 -0.09 0.00 -0.55 0.00 0.00 56.30 55.85 3iif h ASN 228 Cb 0.45 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 3iif h ASN 228 CO -0.41 0.84 -0.14 0.00 -1.65 0.00 0.00 177.43 176.07 3iif h THR 229 N 1.09 1.25 -0.43 2.81 1.03 -0.64 -0.28 112.91 117.73 3iif h THR 229 Ca 0.27 -1.13 -0.10 0.00 -0.01 0.00 0.00 66.41 65.44 3iif h THR 229 Cb 0.09 1.14 -0.01 0.00 -1.07 0.00 0.00 68.15 68.29 3iif h THR 229 CO -0.04 0.38 -0.10 -0.07 -0.01 0.00 0.00 175.52 175.68 3iif h LEU 230 N 0.56 0.84 -0.77 0.00 3.38 -0.30 -1.88 115.31 117.14 3iif h LEU 230 Ca 0.10 -0.36 -0.07 0.00 0.09 0.00 0.00 57.88 57.63 3iif h LEU 230 Cb 0.57 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 3iif h LEU 230 CO 0.04 1.00 0.12 -0.08 0.09 0.00 0.00 178.44 179.61 3iif h GLU 231 N 0.66 1.05 -0.22 1.13 4.81 -0.87 0.32 114.58 121.46 3iif h GLU 231 Ca 0.11 -0.26 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 3iif h GLU 231 Cb 0.64 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 3iif h GLU 231 CO 0.04 0.95 0.14 -0.22 -0.73 0.00 0.00 179.01 179.20 3iif h LYS 232 N 0.99 0.28 0.18 1.92 3.11 -0.91 -0.04 116.57 122.11 3iif h LYS 232 Ca 0.20 -0.02 -0.01 0.00 -2.81 0.00 0.00 60.65 58.01 3iif h LYS 232 Cb 0.40 -0.06 0.00 0.00 -1.00 0.00 0.00 32.23 31.57 3iif h LYS 232 CO 0.01 0.19 -0.09 -0.22 -2.81 0.00 0.00 179.45 176.53 3iif h LYS 233 N 0.29 -0.24 0.00 1.90 1.63 -1.13 -3.37 116.57 115.65 3iif h LYS 233 Ca 0.08 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.90 3iif h LYS 233 Cb -0.02 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.66 3iif h LYS 233 CO -0.03 0.17 -0.73 0.78 -3.45 0.00 0.00 179.45 176.19 3iif h GLY 234 N -0.79 0.00 0.00 5.01 0.00 -0.42 -3.46 103.07 103.41 3iif h GLY 234 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.30 3iif h GLY 234 CO 0.04 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.19 3iif n GLY 235 N 1.31 1.27 0.34 4.60 0.00 -0.03 -3.31 105.19 109.37 3iif n GLY 235 Ca 0.03 -0.56 0.07 0.00 0.00 0.00 0.00 46.02 45.55 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 0.86 -0.65 1.61 3.64 -1.97 -1.12 116.57 118.94 3iif h LYS 236 Ca 0.00 -0.05 0.12 0.00 -1.27 0.00 0.00 60.65 59.45 3iif h LYS 236 Cb 0.00 -0.19 -0.09 0.00 -0.41 0.00 0.00 32.23 31.54 3iif h LYS 236 CO 0.00 0.57 0.19 0.93 -2.27 0.00 0.00 179.45 178.87 3iif h GLU 237 N 0.88 0.32 -0.13 1.90 5.08 -1.87 0.88 114.58 121.64 3iif h GLU 237 Ca 0.48 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.79 3iif h GLU 237 Cb 0.52 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 3iif h GLU 237 CO -0.29 0.21 -0.03 0.35 -1.00 0.00 0.00 179.01 178.26 3iif h PHE 238 N 0.33 0.28 -0.44 4.33 3.57 -1.22 -2.82 116.94 120.97 3iif h PHE 238 Ca 0.34 -0.06 -0.04 0.00 3.53 0.00 0.00 57.97 61.75 3iif h PHE 238 Cb 0.51 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.16 3iif h PHE 238 CO -0.22 0.53 0.12 0.28 -2.23 0.00 0.00 178.31 176.80 3iif h VAL 239 N -0.06 1.23 -0.02 1.41 2.07 -0.97 -2.28 116.25 117.62 3iif h VAL 239 Ca 0.03 -0.77 -0.09 0.00 0.82 0.00 0.00 66.70 66.70 3iif h VAL 239 Cb 0.44 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 3iif h VAL 239 CO 0.01 0.27 -0.41 -0.33 0.02 0.00 0.00 177.57 177.14 3iif h GLU 240 N 0.58 0.04 -0.60 1.57 5.08 -0.91 -0.78 114.58 119.56 3iif h GLU 240 Ca 0.14 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.41 3iif h GLU 240 Cb 0.29 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 3iif h GLU 240 CO -0.00 0.44 0.08 0.00 -1.00 0.00 0.00 179.01 178.53 3iif h ALA 241 N 1.55 0.80 -0.36 3.43 0.00 -1.22 -1.30 119.26 122.16 3iif h ALA 241 Ca 0.00 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 3iif h ALA 241 Cb 0.74 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3iif h ALA 241 CO 0.05 0.57 0.08 0.28 0.00 0.00 0.00 179.25 180.23 3iif h VAL 242 N 0.91 1.23 -0.33 0.00 2.07 -0.84 -1.96 116.25 117.32 3iif h VAL 242 Ca 0.18 -0.80 0.03 0.00 0.82 0.00 0.00 66.70 66.93 3iif h VAL 242 Cb 0.45 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 3iif h VAL 242 CO 0.02 0.27 0.15 0.25 0.02 0.00 0.00 177.57 178.28 3iif h LEU 243 N 0.44 0.21 -1.04 2.57 5.85 -1.05 -0.79 115.31 121.50 3iif h LEU 243 Ca 0.11 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.87 3iif h LEU 243 Cb 0.33 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.29 3iif h LEU 243 CO 0.00 0.16 0.65 -0.33 -0.34 0.00 0.00 178.44 178.58 3iif h GLU 244 N 0.31 1.27 -0.19 1.25 4.39 -1.20 -0.78 114.58 119.64 3iif h GLU 244 Ca 0.14 -0.08 -0.02 0.00 0.34 0.00 0.00 59.36 59.74 3iif h GLU 244 Cb 0.07 -0.29 -0.01 0.00 -0.10 0.00 0.00 28.75 28.43 3iif h GLU 244 CO -0.11 0.84 0.03 1.25 -1.16 0.00 0.00 179.01 179.86 3iif h LEU 245 N 1.30 0.29 -0.74 1.33 5.85 -0.87 -1.40 115.31 121.07 3iif h LEU 245 Ca 0.37 -0.25 0.10 0.00 0.84 0.00 0.00 57.88 58.93 3iif h LEU 245 Cb -0.11 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 40.77 3iif h LEU 245 CO -0.09 0.47 0.38 -0.09 -0.34 0.00 0.00 178.44 178.77 3iif h ARG 246 N 0.10 0.62 -0.46 1.25 9.65 -0.80 0.19 114.38 124.93 3iif h ARG 246 Ca 0.06 -0.04 -0.10 0.00 -1.10 0.00 0.00 59.98 58.80 3iif h ARG 246 Cb 0.30 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 28.72 3iif h ARG 246 CO 0.00 0.41 -0.13 0.87 2.80 0.00 0.00 179.97 183.93 3iif h LYS 247 N 0.64 0.86 0.10 0.20 1.57 -0.98 -0.61 116.57 118.35 3iif h LYS 247 Ca 0.36 -0.31 -0.25 0.00 -1.87 0.00 0.00 60.65 58.59 3iif h LYS 247 Cb 0.38 -0.06 0.03 0.00 0.08 0.00 0.00 32.23 32.65 3iif h LYS 247 CO -0.27 0.94 -1.05 -0.22 -0.57 0.00 0.00 179.45 178.28 3iif h LYS 248 N 0.77 0.53 0.10 3.15 3.64 -0.77 -3.36 116.57 120.63 3iif h LYS 248 Ca 0.12 -0.71 -0.26 0.00 -1.27 0.00 0.00 60.65 58.53 3iif h LYS 248 Cb 0.64 0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.69 3iif h LYS 248 CO 0.04 1.31 -1.20 -0.97 -2.27 0.00 0.00 179.45 176.37 3iif h ASN 249 N 0.09 0.32 -3.62 4.20 -1.24 -0.68 -3.51 115.58 111.14 3iif h ASN 249 Ca -0.16 -0.34 0.03 0.00 0.71 0.00 0.00 56.30 56.54 3iif h ASN 249 Cb 1.76 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 40.70 3iif h ASN 249 CO 0.20 1.27 -0.04 0.61 -1.29 0.00 0.00 177.43 178.18 3iif n GLY 250 N 1.49 -2.02 3.68 1.57 0.00 -0.24 -4.91 105.19 104.76 3iif n GLY 250 Ca -0.07 -1.40 -0.39 0.00 0.00 0.00 0.00 46.02 44.16 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 -0.88 1.46 -2.85 1.61 -0.02 -1.26 -4.77 135.00 128.30 3iif n PRO 251 Ca 0.00 0.54 -0.42 0.00 -2.02 0.00 0.00 63.50 61.60 3iif n PRO 251 Cb 0.05 -2.35 -0.04 0.00 -0.02 0.00 0.00 33.50 31.15 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 -2.30 4.08 0.75 2.45 2.96 0.10 -5.03 118.68 121.70 3iif s LEU 252 Ca 0.70 1.09 -0.12 0.00 -0.22 0.00 0.00 54.13 55.58 3iif s LEU 252 Cb -0.45 -3.25 0.05 0.00 0.50 0.00 0.00 46.19 43.03 3iif s LEU 252 CO 0.51 -0.55 1.10 -0.70 -1.32 0.00 0.00 176.35 175.39 3iif s GLU 253 N 2.92 2.34 -0.18 1.98 2.56 -1.26 -4.30 118.70 122.76 3iif s GLU 253 Ca 0.37 1.24 -0.40 0.00 0.00 0.00 0.00 54.97 56.18 3iif s GLU 253 Cb -0.15 -1.90 -0.17 0.00 2.00 0.00 0.00 34.13 33.91 3iif s GLU 253 CO 0.07 -1.59 1.56 0.28 -0.56 0.00 0.00 175.26 175.03 3iif n VAL 254 N -3.27 0.16 -1.02 3.70 0.31 -1.26 -0.44 118.33 116.52 3iif n VAL 254 Ca 0.10 -0.03 -0.01 0.00 -0.01 0.00 0.00 64.34 64.39 3iif n VAL 254 Cb 0.53 -0.92 -0.00 0.00 -0.91 0.00 0.00 33.84 32.53 3iif n VAL 254 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3iif n ALA 255 N 4.10 -0.01 -1.79 3.52 0.00 -1.24 -4.96 120.51 120.13 3iif n ALA 255 Ca 0.24 0.01 -0.34 0.00 0.00 0.00 0.00 53.44 53.35 3iif n ALA 255 Cb 0.12 -1.15 -0.03 0.00 0.00 0.00 0.00 19.45 18.39 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 -2.03 2.53 -0.04 0.00 0.00 0.42 -4.25 107.32 103.94 3iif s GLY 256 Ca 0.00 0.64 0.05 0.00 0.00 0.00 0.00 44.72 45.41 3iif s GLY 256 CO 0.00 0.97 -0.20 0.00 0.00 0.00 0.00 173.10 173.87 3iif s ALA 257 N -1.95 1.71 0.07 3.20 0.00 -1.26 -1.47 121.76 122.06 3iif s ALA 257 Ca 0.68 -0.80 -0.03 0.00 0.00 0.00 0.00 51.96 51.81 3iif s ALA 257 Cb -0.18 -0.54 -0.03 0.00 0.00 0.00 0.00 23.12 22.37 3iif s ALA 257 CO 0.21 0.33 0.04 0.00 0.00 0.00 0.00 175.76 176.34 3iif s ALA 258 N -0.07 0.33 -0.03 0.00 0.00 -0.02 -4.97 121.76 117.00 3iif s ALA 258 Ca -0.03 -1.07 0.04 0.00 0.00 0.00 0.00 51.96 50.90 3iif s ALA 258 Cb -0.12 0.39 -0.00 0.00 0.00 0.00 0.00 23.12 23.39 3iif s ALA 258 CO 0.02 -0.42 -0.13 0.54 0.00 0.00 0.00 175.76 175.77 3iif s VAL 259 N -3.92 1.10 0.29 0.00 0.11 -1.26 0.69 120.40 117.41 3iif s VAL 259 Ca 0.08 -0.55 0.09 0.00 -2.93 0.00 0.00 61.98 58.67 3iif s VAL 259 Cb 0.07 -0.95 -0.06 0.00 -1.53 0.00 0.00 36.38 33.91 3iif s VAL 259 CO -0.09 0.32 -0.13 -0.94 -3.33 0.00 0.00 175.10 170.94 3iif s SER 260 N -0.01 3.27 0.42 3.54 1.04 -0.07 -4.99 113.70 116.90 3iif s SER 260 Ca -0.01 -1.12 -0.26 0.00 0.48 0.00 0.00 55.95 55.05 3iif s SER 260 Cb -0.09 -0.26 -0.08 0.00 0.10 0.00 0.00 66.02 65.69 3iif s SER 260 CO 0.01 -0.16 1.32 0.00 0.98 0.00 0.00 173.24 175.38 3iif s ALA 261 N -2.73 3.23 -0.03 5.32 0.00 -1.26 -0.36 121.76 125.92 3iif s ALA 261 Ca 0.29 1.26 -0.05 0.00 0.00 0.00 0.00 51.96 53.46 3iif s ALA 261 Cb 0.00 -3.50 -0.22 0.00 0.00 0.00 0.00 23.12 19.40 3iif s ALA 261 CO 0.13 -0.89 3.42 0.41 0.00 0.00 0.00 175.76 178.83 3iif n GLY 262 N 0.65 3.04 3.70 0.00 0.00 0.13 -4.50 105.19 108.21 3iif n GLY 262 Ca 0.04 -1.13 -0.44 0.00 0.00 0.00 0.00 46.02 44.49 3iif n GLY 262 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3iif n HIS 263 N 2.30 2.56 -0.47 1.61 8.25 -1.26 -1.54 115.22 126.67 3iif n HIS 263 Ca 0.39 0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.97 3iif n HIS 263 Cb 0.86 -2.63 0.00 0.00 1.12 0.00 0.00 29.99 29.34 3iif n HIS 263 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3iif n GLY 264 N 3.78 1.37 3.35 -1.41 0.00 -1.26 -3.40 105.19 107.61 3iif n GLY 264 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 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 2.40 0.36 0.99 1.43 -0.59 -3.92 118.68 119.35 3iif s LEU 265 Ca 0.00 -0.82 0.06 0.00 -1.03 0.00 0.00 54.13 52.34 3iif s LEU 265 Cb 0.00 -0.95 0.73 0.00 0.03 0.00 0.00 46.19 46.00 3iif s LEU 265 CO 0.00 0.04 1.95 -0.65 0.23 0.00 0.00 176.35 177.92 3iif h PRO 266 N 3.45 0.75 -6.91 1.29 0.11 -1.83 -3.43 132.00 125.43 3iif h PRO 266 Ca -0.45 -0.04 -0.52 0.00 0.11 0.00 0.00 66.00 65.10 3iif h PRO 266 Cb 1.20 -0.17 0.07 0.00 0.11 0.00 0.00 31.00 32.21 3iif h PRO 266 CO 0.47 0.49 0.61 0.00 -0.21 0.00 0.00 178.00 179.37 3iif s ALA 267 N -5.69 3.39 0.08 -0.75 0.00 -1.23 -4.65 121.76 112.90 3iif s ALA 267 Ca -0.10 1.21 -0.20 0.00 0.00 0.00 0.00 51.96 52.88 3iif s ALA 267 Cb 0.20 -3.47 -0.10 0.00 0.00 0.00 0.00 23.12 19.75 3iif s ALA 267 CO 0.77 -0.67 1.58 0.87 0.00 0.00 0.00 175.76 178.31 3iif h LYS 268 N 3.10 0.30 -5.34 0.00 1.57 -1.26 -3.38 116.57 111.56 3iif h LYS 268 Ca -0.49 -0.07 -0.40 0.00 -1.87 0.00 0.00 60.65 57.82 3iif h LYS 268 Cb 1.23 -0.04 -0.18 0.00 0.08 0.00 0.00 32.23 33.32 3iif h LYS 268 CO 0.64 0.42 -0.75 -0.06 -0.57 0.00 0.00 179.45 179.13 3iif s PHE 269 N -5.35 1.36 -0.20 -1.35 0.40 0.48 0.22 117.98 113.54 3iif s PHE 269 Ca -0.14 -0.58 -0.03 0.00 -0.60 0.00 0.00 56.93 55.58 3iif s PHE 269 Cb 0.07 -0.71 -0.01 0.00 0.51 0.00 0.00 43.02 42.88 3iif s PHE 269 CO 0.71 0.13 -0.07 0.08 0.70 0.00 0.00 175.22 176.77 3iif s VAL 270 N -2.28 3.22 -0.27 -0.44 1.01 0.51 -1.92 120.40 120.22 3iif s VAL 270 Ca 0.09 -0.56 -0.13 0.00 0.00 0.00 0.00 61.98 61.39 3iif s VAL 270 Cb -0.04 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.86 3iif s VAL 270 CO 0.03 0.46 0.27 -0.63 0.00 0.00 0.00 175.10 175.23 3iif s ILE 271 N 1.20 5.25 -0.13 2.22 1.01 0.32 -0.89 121.20 130.18 3iif s ILE 271 Ca 0.02 0.36 -0.11 0.00 0.00 0.00 0.00 60.65 60.92 3iif s ILE 271 Cb -0.14 -3.61 -0.05 0.00 0.01 0.00 0.00 42.46 38.67 3iif s ILE 271 CO -0.02 0.22 0.24 -1.00 0.00 0.00 0.00 174.94 174.37 3iif s HIS 272 N 1.84 3.54 0.02 3.97 3.76 0.22 -0.54 115.29 128.10 3iif s HIS 272 Ca 0.11 0.60 0.05 0.00 -0.15 0.00 0.00 55.06 55.66 3iif s HIS 272 Cb -0.16 -2.18 -0.02 0.00 1.11 0.00 0.00 32.58 31.34 3iif s HIS 272 CO 0.10 0.47 -0.14 0.00 -0.85 0.00 0.00 174.74 174.32 3iif s ASN 274 N -0.86 6.27 0.00 0.00 3.84 -0.54 -0.80 114.94 122.85 3iif s ASN 274 Ca 0.03 -0.89 -0.30 0.00 0.21 0.00 0.00 52.86 51.90 3iif s ASN 274 Cb -0.07 -2.52 -0.05 0.00 -0.55 0.00 0.00 41.25 38.06 3iif s ASN 274 CO 0.01 -1.63 1.26 -0.55 -2.79 0.00 0.00 177.10 173.40 3iif s SER 275 N 3.97 7.00 0.60 -4.21 0.15 -0.63 -3.69 113.70 116.90 3iif s SER 275 Ca 0.34 1.98 -0.18 0.00 0.70 0.00 0.00 55.95 58.79 3iif s SER 275 Cb -0.08 -2.57 -0.03 0.00 -1.71 0.00 0.00 66.02 61.63 3iif s SER 275 CO 0.07 -0.58 1.14 -2.16 1.20 0.00 0.00 173.24 172.91 3iif s PRO 276 N 1.83 3.03 -0.09 5.44 0.04 -1.26 -4.88 135.00 139.11 3iif s PRO 276 Ca 0.59 1.60 -0.18 0.00 0.04 0.00 0.00 61.00 63.05 3iif s PRO 276 Cb -0.28 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.25 3iif s PRO 276 CO 0.26 -1.11 0.50 0.08 0.04 0.00 0.00 177.00 176.77 3iif s VAL 277 N -1.92 5.13 0.16 -0.36 1.01 -1.26 -4.81 120.40 118.36 3iif s VAL 277 Ca 0.72 1.01 -0.33 0.00 0.00 0.00 0.00 61.98 63.38 3iif s VAL 277 Cb -0.24 -3.84 -0.13 0.00 0.00 0.00 0.00 36.38 32.17 3iif s VAL 277 CO 0.34 0.35 1.68 1.87 0.00 0.00 0.00 175.10 179.34 3iif n TRP 278 N 3.42 2.49 0.00 5.22 -0.00 -0.10 -1.82 117.44 126.64 3iif n TRP 278 Ca -0.07 0.12 0.00 0.00 -0.00 0.00 0.00 57.50 57.54 3iif n TRP 278 Cb 0.52 -2.62 0.00 0.00 -0.00 0.00 0.00 31.31 29.20 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 3.77 3.39 3.78 5.87 0.00 -1.26 -4.93 105.19 115.81 3iif n GLY 279 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.95 2.72 0.39 4.61 0.00 -0.76 -4.95 121.76 120.82 3iif s ALA 280 Ca 0.00 0.74 -0.27 0.00 0.00 0.00 0.00 51.96 52.43 3iif s ALA 280 Cb 0.00 -3.33 -0.10 0.00 0.00 0.00 0.00 23.12 19.69 3iif s ALA 280 CO 0.00 -0.70 1.43 -0.51 0.00 0.00 0.00 175.76 175.98 3iif s ASP 281 N -1.90 6.28 -1.97 0.00 1.01 -1.26 -2.28 116.67 116.54 3iif s ASP 281 Ca 0.71 2.92 0.00 0.00 0.71 0.00 0.00 52.55 56.89 3iif s ASP 281 Cb -0.22 -2.66 0.00 0.00 1.01 0.00 0.00 42.92 41.05 3iif s ASP 281 CO 0.27 -0.90 0.00 0.29 0.21 0.00 0.00 175.17 175.03 3iif n LYS 282 N 0.30 -1.54 0.26 8.23 4.76 -1.26 -4.88 118.16 124.03 3iif n LYS 282 Ca 0.02 1.10 0.09 0.00 -2.87 0.00 0.00 58.31 56.66 3iif n LYS 282 Cb 0.41 -5.56 0.68 0.00 -1.84 0.00 0.00 35.03 28.71 3iif n LYS 282 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3iif h GLU 284 N 0.00 0.22 -0.34 0.00 4.39 -1.90 -2.19 114.58 114.77 3iif h GLU 284 Ca -0.00 -0.17 0.03 0.00 0.34 0.00 0.00 59.36 59.56 3iif h GLU 284 Cb 0.10 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.75 3iif h GLU 284 CO 0.01 0.81 0.15 1.49 -1.16 0.00 0.00 179.01 180.30 3iif h GLU 285 N -0.32 0.31 -0.25 2.33 4.81 -1.86 -2.41 114.58 117.19 3iif h GLU 285 Ca -0.01 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 3iif h GLU 285 Cb 0.84 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.13 3iif h GLU 285 CO 0.04 0.20 0.08 -0.07 -0.73 0.00 0.00 179.01 178.54 3iif h LEU 286 N 0.32 0.31 0.22 1.64 3.38 -1.27 -0.77 115.31 119.13 3iif h LEU 286 Ca 0.15 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 3iif h LEU 286 Cb 0.08 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.76 3iif h LEU 286 CO -0.12 0.30 -0.10 0.25 0.09 0.00 0.00 178.44 178.85 3iif h LEU 287 N 0.35 -0.25 -0.35 1.67 6.46 -0.96 -0.05 115.31 122.18 3iif h LEU 287 Ca 0.09 -0.13 0.07 0.00 -0.12 0.00 0.00 57.88 57.79 3iif h LEU 287 Cb 0.10 0.06 -0.07 0.00 -0.73 0.00 0.00 40.66 40.02 3iif h LEU 287 CO -0.01 -0.01 -0.13 -0.33 -0.62 0.00 0.00 178.44 177.34 3iif h GLU 288 N -0.48 -0.06 -0.49 1.25 5.08 -1.15 -2.38 114.58 116.35 3iif h GLU 288 Ca -0.03 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.38 3iif h GLU 288 Cb 0.36 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.58 3iif h GLU 288 CO 0.05 -0.04 0.24 -0.22 -1.00 0.00 0.00 179.01 178.04 3iif h LYS 289 N -0.06 0.46 -0.39 2.33 3.64 -1.05 -2.18 116.57 119.32 3iif h LYS 289 Ca 0.17 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.44 3iif h LYS 289 Cb 0.33 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 3iif h LYS 289 CO -0.39 0.30 -0.10 1.79 -2.27 0.00 0.00 179.45 178.77 3iif h THR 290 N 0.47 1.25 -0.12 1.00 1.35 -0.69 -1.53 112.91 114.64 3iif h THR 290 Ca 0.22 -1.10 0.00 0.00 -0.55 0.00 0.00 66.41 64.98 3iif h THR 290 Cb 0.14 1.06 -0.01 0.00 -1.73 0.00 0.00 68.15 67.62 3iif h THR 290 CO -0.16 0.37 0.07 0.58 -0.25 0.00 0.00 175.52 176.13 3iif h VAL 291 N 0.62 1.05 -0.76 6.82 2.07 -1.15 -1.50 116.25 123.40 3iif h VAL 291 Ca 0.11 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.54 3iif h VAL 291 Cb 0.54 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 3iif h VAL 291 CO 0.03 0.04 0.50 0.11 0.02 0.00 0.00 177.57 178.28 3iif h LYS 292 N 0.14 0.96 -0.42 1.57 1.57 -1.15 -1.53 116.57 117.72 3iif h LYS 292 Ca 0.04 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.66 3iif h LYS 292 Cb 0.01 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.08 3iif h LYS 292 CO -0.01 0.64 -0.16 -0.91 -0.57 0.00 0.00 179.45 178.44 3iif h ASN 293 N 0.99 0.79 -0.52 0.86 2.35 -0.93 -0.64 115.58 118.48 3iif h ASN 293 Ca 0.29 -0.26 -0.02 0.00 -0.55 0.00 0.00 56.30 55.76 3iif h ASN 293 Cb -0.06 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.07 3iif h ASN 293 CO -0.07 0.95 0.25 0.00 -1.65 0.00 0.00 177.43 176.91 3iif h LEU 295 N 0.70 0.99 -0.70 0.00 3.38 -1.06 -1.79 115.31 116.83 3iif h LEU 295 Ca 0.18 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 3iif h LEU 295 Cb 0.12 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 3iif h LEU 295 CO -0.02 0.91 0.21 0.00 0.09 0.00 0.00 178.44 179.63 3iif h ALA 296 N 1.12 0.92 -0.24 1.53 0.00 -0.98 -1.11 119.26 120.50 3iif h ALA 296 Ca 0.23 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 3iif h ALA 296 Cb 0.24 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3iif h ALA 296 CO -0.01 0.60 0.03 1.25 0.00 0.00 0.00 179.25 181.12 3iif h LEU 297 N 1.03 0.39 -0.51 0.00 5.85 -1.13 0.15 115.31 121.09 3iif h LEU 297 Ca 0.22 -0.28 0.06 0.00 0.84 0.00 0.00 57.88 58.73 3iif h LEU 297 Cb 0.31 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 3iif h LEU 297 CO -0.01 0.57 0.21 0.00 -0.34 0.00 0.00 178.44 178.88 3iif h ALA 298 N 0.84 0.64 -0.53 1.25 0.00 -1.24 -1.57 119.26 118.65 3iif h ALA 298 Ca 0.07 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3iif h ALA 298 Cb 0.35 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 3iif h ALA 298 CO 0.01 -0.16 0.35 -0.44 0.00 0.00 0.00 179.25 179.00 3iif h ASP 299 N 0.42 0.61 -0.36 0.00 3.32 -1.03 -1.24 116.42 118.13 3iif h ASP 299 Ca 0.24 -0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.29 3iif h ASP 299 Cb 0.22 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 3iif h ASP 299 CO -0.21 0.44 0.24 -0.78 -1.72 0.00 0.00 179.24 177.21 3iif h ASP 300 N 0.71 0.36 -0.17 6.45 -0.00 -0.21 -1.00 116.42 122.56 3iif h ASP 300 Ca 0.19 -0.01 0.00 0.00 -0.00 0.00 0.00 57.03 57.22 3iif h ASP 300 Cb -0.08 -0.09 0.00 0.00 -0.00 0.00 0.00 39.33 39.17 3iif h ASP 300 CO -0.04 0.25 0.00 0.29 -0.00 0.00 0.00 179.24 179.74 3iif n LYS 301 N -4.49 1.71 -3.17 0.28 5.02 -0.64 -4.94 118.16 111.93 3iif n LYS 301 Ca 0.03 -1.06 -0.19 0.00 -2.02 0.00 0.00 58.31 55.06 3iif n LYS 301 Cb 0.12 -1.38 0.05 0.00 -0.02 0.00 0.00 35.03 33.79 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 0.29 -5.48 -2.85 1.97 4.76 -0.38 -4.98 118.16 111.49 3iif n LYS 302 Ca 0.16 0.72 -0.35 0.00 -2.87 0.00 0.00 58.31 55.97 3iif n LYS 302 Cb 0.32 -5.30 -0.07 0.00 -1.84 0.00 0.00 35.03 28.15 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 -5.94 4.16 0.05 -0.35 1.43 -0.55 -4.97 118.68 112.52 3iif s LEU 303 Ca 0.38 1.69 0.22 0.00 -1.03 0.00 0.00 54.13 55.40 3iif s LEU 303 Cb -0.17 -4.19 -0.22 0.00 0.03 0.00 0.00 46.19 41.64 3iif s LEU 303 CO 0.47 -0.18 0.68 0.29 0.23 0.00 0.00 176.35 177.84 3iif n LYS 304 N 0.03 0.64 -3.77 1.70 5.02 -1.26 -3.12 118.16 117.39 3iif n LYS 304 Ca 0.04 -0.09 -0.13 0.00 -2.02 0.00 0.00 58.31 56.11 3iif n LYS 304 Cb 0.52 -1.63 -0.09 0.00 -0.02 0.00 0.00 35.03 33.81 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 -4.82 -0.16 -0.15 4.39 1.04 -1.26 0.21 113.70 112.96 3iif s SER 305 Ca -0.05 0.03 -0.12 0.00 0.48 0.00 0.00 55.95 56.29 3iif s SER 305 Cb 0.12 0.30 0.04 0.00 0.10 0.00 0.00 66.02 66.59 3iif s SER 305 CO 0.87 -0.45 0.38 -0.51 0.98 0.00 0.00 173.24 174.51 3iif s ILE 306 N -1.40 -0.01 -0.17 -1.02 2.07 -1.06 -2.12 121.20 117.50 3iif s ILE 306 Ca -0.13 0.03 0.00 0.00 -1.41 0.00 0.00 60.65 59.13 3iif s ILE 306 Cb -0.05 -0.54 0.01 0.00 0.13 0.00 0.00 42.46 42.00 3iif s ILE 306 CO 0.04 0.01 -0.16 0.00 -1.91 0.00 0.00 174.94 172.92 3iif s ALA 307 N 0.50 2.47 -0.11 1.50 0.00 -0.43 -0.76 121.76 124.93 3iif s ALA 307 Ca -0.02 -1.13 -0.03 0.00 0.00 0.00 0.00 51.96 50.78 3iif s ALA 307 Cb -0.04 -1.27 -0.03 0.00 0.00 0.00 0.00 23.12 21.78 3iif s ALA 307 CO -0.03 -0.20 -0.01 -0.06 0.00 0.00 0.00 175.76 175.47 3iif s PHE 308 N 1.07 3.12 0.82 0.00 0.40 -0.04 -0.72 117.98 122.63 3iif s PHE 308 Ca -0.00 0.06 -0.06 0.00 -0.60 0.00 0.00 56.93 56.33 3iif s PHE 308 Cb -0.14 -1.84 0.17 0.00 0.51 0.00 0.00 43.02 41.71 3iif s PHE 308 CO -0.05 0.32 1.12 -0.35 0.70 0.00 0.00 175.22 176.96 3iif n PRO 309 N 2.57 -0.52 -1.58 0.24 -0.04 -1.26 -0.49 135.00 133.92 3iif n PRO 309 Ca -0.18 -2.50 -0.41 0.00 -0.04 0.00 0.00 63.50 60.36 3iif n PRO 309 Cb 0.53 -0.91 -0.03 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 -3.23 3.24 -4.64 3.54 2.88 -1.25 -4.85 113.62 109.31 3iif n SER 310 Ca 0.17 -2.76 -0.58 0.00 -1.33 0.00 0.00 58.87 54.37 3iif n SER 310 Cb 0.59 -1.42 -0.07 0.00 -0.75 0.00 0.00 64.21 62.55 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 5.96 0.09 0.00 2.46 5.41 -1.26 -2.38 119.36 129.65 3iif n ILE 311 Ca 0.50 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 64.23 3iif n ILE 311 Cb 0.41 -0.71 0.00 0.00 -0.71 0.00 0.00 39.64 38.63 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 3.09 2.86 1.31 7.39 0.00 -1.26 -4.87 105.19 113.70 3iif n GLY 312 Ca 0.23 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.37 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 3.88 0.00 1.61 3.41 -1.00 -0.23 113.62 121.28 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 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.49 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 1.59 0.31 0.26 5.00 0.00 -1.26 -4.63 105.19 106.45 3iif n GLY 314 Ca 0.24 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.37 3iif n GLY 314 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3iif h ARG 315 N 0.00 0.00 -0.01 1.61 2.43 -1.97 -2.57 114.38 113.88 3iif h ARG 315 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3iif h ARG 315 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 3iif h ARG 315 CO 0.00 0.13 -0.02 0.09 -1.51 0.00 0.00 179.97 178.66 3iif n ASN 316 N -3.71 1.06 0.00 -3.80 5.03 -1.25 -4.95 115.26 107.64 3iif n ASN 316 Ca -0.02 -1.30 0.00 0.00 0.87 0.00 0.00 54.58 54.13 3iif n ASN 316 Cb 0.24 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.00 3iif n ASN 316 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3iif n GLY 317 N 1.15 0.92 3.69 7.41 0.00 -0.83 -0.92 105.19 116.61 3iif n GLY 317 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 3iif n GLY 317 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3iif n PHE 318 N -2.12 1.96 -1.75 1.61 3.01 0.68 -4.83 117.46 116.02 3iif n PHE 318 Ca 0.00 0.50 -0.42 0.00 1.01 0.00 0.00 57.45 58.54 3iif n PHE 318 Cb 0.00 -2.34 -0.00 0.00 -0.01 0.00 0.00 39.48 37.12 3iif n PHE 318 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 3iif n PRO 319 N -0.10 2.52 -0.25 -1.08 -0.02 -1.26 -4.36 135.00 130.44 3iif n PRO 319 Ca 0.08 0.89 -0.05 0.00 -2.02 0.00 0.00 63.50 62.39 3iif n PRO 319 Cb 0.40 -2.58 0.05 0.00 -0.02 0.00 0.00 33.50 31.35 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 3.07 0.94 -0.46 -0.52 1.79 -1.92 -1.44 116.57 118.02 3iif h LYS 320 Ca -0.49 -0.08 -0.09 0.00 -2.18 0.00 0.00 60.65 57.81 3iif h LYS 320 Cb 1.25 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 31.69 3iif h LYS 320 CO 0.65 0.67 -0.06 -0.56 -1.08 0.00 0.00 179.45 179.08 3iif h GLN 321 N 0.95 0.85 0.28 3.15 -0.00 -1.95 -1.41 115.11 116.99 3iif h GLN 321 Ca 0.25 -0.30 -0.01 0.00 -0.00 0.00 0.00 58.65 58.59 3iif h GLN 321 Cb -0.03 -0.06 -0.00 0.00 -0.00 0.00 0.00 27.48 27.38 3iif h GLN 321 CO -0.05 0.93 -0.15 1.15 -0.00 0.00 0.00 178.83 180.71 3iif h THR 322 N 0.70 0.68 -0.40 1.86 2.02 -1.87 -0.51 112.91 115.40 3iif h THR 322 Ca 0.12 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.39 3iif h THR 322 Cb 0.58 0.68 -0.08 0.00 -1.74 0.00 0.00 68.15 67.59 3iif h THR 322 CO 0.03 0.00 -0.12 0.00 0.37 0.00 0.00 175.52 175.80 3iif h ALA 323 N 0.31 0.23 -0.52 6.16 0.00 -1.27 -1.61 119.26 122.56 3iif h ALA 323 Ca -0.03 0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 3iif h ALA 323 Cb 0.32 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 3iif h ALA 323 CO 0.05 -0.47 0.10 0.00 0.00 0.00 0.00 179.25 178.92 3iif h ALA 324 N 1.35 0.68 -0.00 0.00 0.00 -1.00 -1.63 119.26 118.66 3iif h ALA 324 Ca 0.20 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 3iif h ALA 324 Cb 0.33 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3iif h ALA 324 CO -0.43 0.41 -0.62 1.96 0.00 0.00 0.00 179.25 180.57 3iif h GLN 325 N 0.73 0.00 -0.47 0.00 1.08 -0.95 -1.74 115.11 113.76 3iif h GLN 325 Ca 0.16 -0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.25 3iif h GLN 325 Cb 0.38 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.80 3iif h GLN 325 CO 0.01 0.62 -0.11 -0.07 -0.95 0.00 0.00 178.83 178.32 3iif h LEU 326 N 0.00 0.92 -0.18 1.46 3.38 -1.00 -1.34 115.31 118.55 3iif h LEU 326 Ca -0.01 -0.36 -0.05 0.00 0.09 0.00 0.00 57.88 57.55 3iif h LEU 326 Cb 1.09 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 3iif h LEU 326 CO 0.08 1.07 -0.09 0.40 0.09 0.00 0.00 178.44 179.99 3iif h ILE 327 N 0.76 1.31 -0.57 1.22 2.04 -1.12 -0.89 117.51 120.25 3iif h ILE 327 Ca 0.12 -1.14 -0.08 0.00 1.00 0.00 0.00 64.86 64.76 3iif h ILE 327 Cb 0.67 1.67 -0.02 0.00 -0.74 0.00 0.00 36.82 38.40 3iif h ILE 327 CO 0.05 0.34 0.03 -0.07 0.00 0.00 0.00 178.15 178.50 3iif h LEU 328 N 0.07 0.97 -0.56 1.44 3.38 -1.34 -1.30 115.31 117.96 3iif h LEU 328 Ca 0.04 -0.29 0.04 0.00 0.09 0.00 0.00 57.88 57.75 3iif h LEU 328 Cb 0.57 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 3iif h LEU 328 CO 0.03 1.02 0.32 0.50 0.09 0.00 0.00 178.44 180.40 3iif h LYS 329 N 0.89 0.61 -0.40 1.13 3.64 -1.18 -2.12 116.57 119.13 3iif h LYS 329 Ca 0.17 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.37 3iif h LYS 329 Cb 0.51 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 3iif h LYS 329 CO 0.02 0.40 -0.29 0.00 -2.27 0.00 0.00 179.45 177.32 3iif h ALA 330 N 1.27 0.73 -0.24 5.00 0.00 -0.82 -1.68 119.26 123.53 3iif h ALA 330 Ca 0.24 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 3iif h ALA 330 Cb 0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3iif h ALA 330 CO -0.13 0.66 0.10 0.82 0.00 0.00 0.00 179.25 180.70 3iif h ILE 331 N 0.74 1.17 -0.64 0.00 2.04 -1.15 -1.62 117.51 118.05 3iif h ILE 331 Ca 0.08 -0.51 0.04 0.00 1.00 0.00 0.00 64.86 65.48 3iif h ILE 331 Cb 0.84 1.07 -0.05 0.00 -0.74 0.00 0.00 36.82 37.94 3iif h ILE 331 CO 0.07 0.17 0.38 0.28 0.00 0.00 0.00 178.15 179.05 3iif h SER 332 N 0.23 0.59 -0.65 1.72 0.02 -1.28 -2.83 113.55 111.36 3iif h SER 332 Ca 0.08 0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 60.95 3iif h SER 332 Cb 0.18 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 3iif h SER 332 CO -0.01 0.40 0.06 -1.28 -1.14 0.00 0.00 176.83 174.86 3iif h SER 333 N 0.72 1.07 -0.28 3.07 0.87 -1.12 -2.03 113.55 115.85 3iif h SER 333 Ca 0.27 -0.28 0.05 0.00 -1.23 0.00 0.00 61.79 60.60 3iif h SER 333 Cb 0.09 -0.29 -0.05 0.00 -0.44 0.00 0.00 62.40 61.71 3iif h SER 333 CO -0.14 1.08 -0.03 0.22 -0.53 0.00 0.00 176.83 177.44 3iif h TYR 334 N 1.02 -0.07 0.00 2.24 3.20 -1.10 -2.71 116.97 119.55 3iif h TYR 334 Ca 0.19 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.03 3iif h TYR 334 Cb 0.50 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 3iif h TYR 334 CO 0.04 -0.07 -0.25 0.74 -1.64 0.00 0.00 178.16 176.98 3iif h PHE 335 N 0.05 0.00 -0.59 -3.82 0.04 -1.30 0.44 116.94 111.76 3iif h PHE 335 Ca 0.13 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.82 3iif h PHE 335 Cb 0.19 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.32 3iif h PHE 335 CO -0.23 0.25 0.04 0.28 -0.60 0.00 0.00 178.31 178.04 3iif h VAL 336 N 0.00 1.26 0.00 -0.55 2.07 -1.15 -3.34 116.25 114.54 3iif h VAL 336 Ca -0.00 -1.09 -0.03 0.00 0.82 0.00 0.00 66.70 66.40 3iif h VAL 336 Cb 0.99 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 3iif h VAL 336 CO 0.03 0.40 -1.90 -1.54 0.02 0.00 0.00 177.57 174.58 3iif n SER 337 N -4.24 0.12 -4.65 0.57 3.41 -1.04 -4.84 113.62 102.94 3iif n SER 337 Ca 0.03 0.05 -0.42 0.00 -0.26 0.00 0.00 58.87 58.27 3iif n SER 337 Cb 0.32 1.71 -0.04 0.00 -0.26 0.00 0.00 64.21 65.94 3iif n SER 337 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3iif s THR 338 N -3.42 4.84 0.00 6.66 2.01 0.12 -5.00 115.64 120.86 3iif s THR 338 Ca -0.07 1.64 0.00 0.00 0.31 0.00 0.00 61.69 63.57 3iif s THR 338 Cb 0.13 -4.14 0.00 0.00 0.01 0.00 0.00 72.50 68.49 3iif s THR 338 CO 0.89 -0.05 0.86 1.15 -0.69 0.00 0.00 174.62 176.78 3iif n MET 339 N 5.74 0.00 -2.94 4.92 -0.00 -1.26 -4.84 117.12 118.73 3iif n MET 339 Ca 0.06 0.39 -0.07 0.00 -0.00 0.00 0.00 57.70 58.07 3iif n MET 339 Cb 0.48 -1.37 0.01 0.00 -0.00 0.00 0.00 33.22 32.34 3iif n MET 339 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 3iif n SER 340 N -1.66 -1.34 0.00 3.17 3.41 -1.26 -5.05 113.62 110.89 3iif n SER 340 Ca 0.00 -2.12 0.00 0.00 -0.26 0.00 0.00 58.87 56.49 3iif n SER 340 Cb 0.00 2.29 0.00 0.00 -0.26 0.00 0.00 64.21 66.24 3iif n SER 340 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 3iif n SER 341 N -1.49 0.00 -0.07 4.04 2.88 -1.26 -5.12 113.62 112.60 3iif n SER 341 Ca -0.04 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.61 3iif n SER 341 Cb 0.39 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 63.89 3iif n SER 341 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 3iif n SER 342 N 0.00 0.98 -4.67 -3.46 3.41 -1.26 -4.91 113.62 103.71 3iif n SER 342 Ca 0.00 -0.84 -0.43 0.00 -0.26 0.00 0.00 58.87 57.35 3iif n SER 342 Cb 0.00 0.67 -0.02 0.00 -0.26 0.00 0.00 64.21 64.59 3iif n SER 342 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3iif s ILE 343 N -2.91 3.98 -0.17 -1.33 1.01 -1.18 -4.25 121.20 116.34 3iif s ILE 343 Ca 0.11 1.22 -0.02 0.00 0.00 0.00 0.00 60.65 61.97 3iif s ILE 343 Cb 0.17 -3.79 -0.23 0.00 0.01 0.00 0.00 42.46 38.63 3iif s ILE 343 CO 0.76 -0.09 0.15 0.29 0.00 0.00 0.00 174.94 176.06 3iif n LYS 344 N 6.51 0.71 -4.04 2.79 5.02 0.13 -4.93 118.16 124.35 3iif n LYS 344 Ca 0.15 0.21 -0.16 0.00 -2.02 0.00 0.00 58.31 56.48 3iif n LYS 344 Cb 0.44 -1.64 -0.15 0.00 -0.02 0.00 0.00 35.03 33.66 3iif n LYS 344 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3iif s THR 345 N -2.54 0.30 -0.13 -0.18 2.01 -0.99 -2.07 115.64 112.03 3iif s THR 345 Ca -0.26 -0.07 0.02 0.00 0.31 0.00 0.00 61.69 61.69 3iif s THR 345 Cb 0.08 -0.31 0.00 0.00 0.01 0.00 0.00 72.50 72.27 3iif s THR 345 CO 0.71 0.13 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.89 3iif s VAL 346 N 0.46 2.35 -0.16 3.82 1.01 0.03 -2.55 120.40 125.37 3iif s VAL 346 Ca -0.05 -0.89 -0.09 0.00 0.00 0.00 0.00 61.98 60.95 3iif s VAL 346 Cb -0.08 -1.95 -0.05 0.00 0.00 0.00 0.00 36.38 34.30 3iif s VAL 346 CO -0.01 0.54 0.15 -0.31 0.00 0.00 0.00 175.10 175.47 3iif s TYR 347 N 0.65 3.49 -0.32 5.22 1.51 0.06 -0.53 117.35 127.44 3iif s TYR 347 Ca -0.10 0.44 -0.05 0.00 -1.01 0.00 0.00 57.07 56.35 3iif s TYR 347 Cb -0.16 -2.09 0.04 0.00 -0.11 0.00 0.00 41.96 39.63 3iif s TYR 347 CO 0.02 0.46 0.06 0.12 -1.11 0.00 0.00 175.55 175.11 3iif s PHE 348 N -0.18 3.22 -0.30 2.71 5.36 0.25 -0.86 117.98 128.18 3iif s PHE 348 Ca 0.12 -1.46 -0.10 0.00 -0.96 0.00 0.00 56.93 54.53 3iif s PHE 348 Cb -0.12 -2.22 -0.02 0.00 -0.34 0.00 0.00 43.02 40.32 3iif s PHE 348 CO 0.01 -0.72 0.16 0.08 -1.46 0.00 0.00 175.22 173.29 3iif s VAL 349 N 1.38 4.81 -0.15 3.12 1.01 0.36 -1.06 120.40 129.86 3iif s VAL 349 Ca -0.02 -0.22 -0.05 0.00 0.00 0.00 0.00 61.98 61.69 3iif s VAL 349 Cb -0.19 -3.39 -0.03 0.00 0.00 0.00 0.00 36.38 32.77 3iif s VAL 349 CO 0.01 0.14 0.01 -0.76 0.00 0.00 0.00 175.10 174.50 3iif s LEU 350 N 1.66 3.56 0.00 3.92 1.43 0.03 -3.91 118.68 125.39 3iif s LEU 350 Ca 0.06 0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.18 3iif s LEU 350 Cb -0.17 -1.87 0.00 0.00 0.03 0.00 0.00 46.19 44.19 3iif s LEU 350 CO 0.07 0.22 0.00 0.33 0.23 0.00 0.00 176.35 177.21 3iif n PHE 351 N 3.20 0.00 -2.78 0.29 -0.00 -1.26 -2.48 117.46 114.43 3iif n PHE 351 Ca -0.17 0.00 -0.36 0.00 -0.00 0.00 0.00 57.45 56.92 3iif n PHE 351 Cb 0.53 0.00 -0.07 0.00 -0.00 0.00 0.00 39.48 39.94 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 -3.59 7.20 0.37 -2.13 -4.77 -1.26 -4.94 116.67 107.55 3iif s ASP 352 Ca 0.00 1.80 0.09 0.00 -3.30 0.00 0.00 52.55 51.14 3iif s ASP 352 Cb 0.00 -2.57 0.71 0.00 -1.09 0.00 0.00 42.92 39.97 3iif s ASP 352 CO 0.00 -0.17 1.86 0.77 0.70 0.00 0.00 175.17 178.33 3iif h SER 353 N 2.78 0.22 -0.05 2.11 4.64 -1.99 -2.24 113.55 119.02 3iif h SER 353 Ca -0.47 -0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 60.79 3iif h SER 353 Cb 1.19 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 63.22 3iif h SER 353 CO 0.64 0.44 0.02 -0.08 -0.87 0.00 0.00 176.83 176.97 3iif h GLU 354 N 0.21 0.08 -0.38 4.77 4.81 -1.98 0.13 114.58 122.23 3iif h GLU 354 Ca 0.04 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.27 3iif h GLU 354 Cb 0.49 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.83 3iif h GLU 354 CO 0.03 0.25 0.21 0.77 -0.73 0.00 0.00 179.01 179.54 3iif h SER 355 N -0.10 0.32 -0.06 1.04 0.02 -1.91 -0.69 113.55 112.18 3iif h SER 355 Ca 0.02 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 3iif h SER 355 Cb 0.20 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.68 3iif h SER 355 CO -0.00 0.23 0.02 0.40 -1.14 0.00 0.00 176.83 176.34 3iif h ILE 356 N 0.42 1.15 -0.46 3.27 2.04 -1.39 0.43 117.51 122.97 3iif h ILE 356 Ca 0.15 -0.45 0.06 0.00 1.00 0.00 0.00 64.86 65.63 3iif h ILE 356 Cb 0.03 1.35 -0.05 0.00 -0.74 0.00 0.00 36.82 37.41 3iif h ILE 356 CO -0.09 0.13 0.15 1.23 0.00 0.00 0.00 178.15 179.57 3iif h GLY 357 N -0.08 0.59 1.04 5.37 0.00 -0.63 -0.71 103.07 108.65 3iif h GLY 357 Ca 0.02 -0.08 -0.16 0.00 0.00 0.00 0.00 47.33 47.11 3iif h GLY 357 CO -0.00 0.00 -0.49 1.19 0.00 0.00 0.00 176.54 177.24 3iif h ILE 358 N 0.31 1.30 -0.33 2.60 -0.00 -1.09 -1.66 117.51 118.64 3iif h ILE 358 Ca 0.22 -1.70 0.06 0.00 -0.00 0.00 0.00 64.86 63.44 3iif h ILE 358 Cb 0.23 1.78 -0.05 0.00 -0.00 0.00 0.00 36.82 38.78 3iif h ILE 358 CO -0.23 0.54 0.01 0.22 -0.00 0.00 0.00 178.15 178.69 3iif h TYR 359 N 0.47 0.01 -0.04 2.19 5.03 -0.61 -0.82 116.97 123.20 3iif h TYR 359 Ca 0.00 0.02 -0.06 0.00 2.58 0.00 0.00 58.73 61.28 3iif h TYR 359 Cb 1.10 0.05 0.00 0.00 1.55 0.00 0.00 36.73 39.43 3iif h TYR 359 CO 0.08 -0.04 -0.21 0.28 -1.32 0.00 0.00 178.16 176.95 3iif h VAL 360 N 0.11 1.46 -0.16 1.81 2.07 -1.15 -3.24 116.25 117.16 3iif h VAL 360 Ca 0.16 -1.67 0.05 0.00 0.82 0.00 0.00 66.70 66.06 3iif h VAL 360 Cb 0.21 2.42 -0.05 0.00 -1.52 0.00 0.00 31.29 32.35 3iif h VAL 360 CO -0.26 0.46 -0.17 -0.61 0.02 0.00 0.00 177.57 177.02 3iif h GLN 361 N -0.33 -0.19 -2.98 1.57 4.15 -1.33 -3.24 115.11 112.77 3iif h GLN 361 Ca -0.01 0.01 -0.79 0.00 0.77 0.00 0.00 58.65 58.63 3iif h GLN 361 Cb 0.86 0.04 -0.23 0.00 0.21 0.00 0.00 27.48 28.37 3iif h GLN 361 CO 0.04 -0.13 1.29 0.39 -1.93 0.00 0.00 178.83 178.50 3iif n GLU 362 N -5.32 4.37 0.00 1.69 -0.58 -0.31 -5.09 120.64 115.41 3iif n GLU 362 Ca -0.02 -4.20 0.00 0.00 -0.42 0.00 0.00 57.16 52.52 3iif n GLU 362 Cb 0.23 -2.63 0.00 0.00 -0.57 0.00 0.00 31.44 28.47 3iif n GLU 362 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32