#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c3g s THR 181 N 0.00 3.87 -0.21 6.31 -4.23 -1.26 -2.64 115.64 117.49 1c3g s THR 181 Ca 0.00 -0.98 -0.01 0.00 -1.18 0.00 0.00 61.69 59.52 1c3g s THR 181 Cb 0.00 -2.81 0.02 0.00 1.34 0.00 0.00 72.50 71.04 1c3g s THR 181 CO 0.00 0.17 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.43 1c3g s VAL 182 N -1.24 2.58 -0.29 2.29 1.01 0.40 -4.94 120.40 120.21 1c3g s VAL 182 Ca 0.23 -0.87 -0.17 0.00 0.00 0.00 0.00 61.98 61.18 1c3g s VAL 182 Cb -0.11 -2.18 -0.02 0.00 0.00 0.00 0.00 36.38 34.06 1c3g s VAL 182 CO 0.16 0.41 0.46 -1.10 0.00 0.00 0.00 175.10 175.03 1c3g s GLN 183 N 1.34 3.90 -0.14 2.72 -0.21 -1.26 0.11 119.66 126.12 1c3g s GLN 183 Ca 0.04 0.05 0.00 0.00 0.02 0.00 0.00 55.36 55.47 1c3g s GLN 183 Cb -0.14 -3.70 -0.01 0.00 1.00 0.00 0.00 33.01 30.15 1c3g s GLN 183 CO -0.08 -0.42 -0.14 0.08 -2.12 0.00 0.00 175.29 172.61 1c3g s VAL 184 N 2.23 2.93 -0.01 1.09 1.01 0.61 -4.96 120.40 123.31 1c3g s VAL 184 Ca 0.18 -0.70 -0.30 0.00 0.00 0.00 0.00 61.98 61.16 1c3g s VAL 184 Cb -0.16 -2.23 -0.05 0.00 0.00 0.00 0.00 36.38 33.94 1c3g s VAL 184 CO 0.11 0.52 1.30 0.20 0.00 0.00 0.00 175.10 177.22 1c3g s ASN 185 N 0.49 6.96 -0.46 3.32 0.01 -1.26 -0.71 114.94 123.28 1c3g s ASN 185 Ca -0.10 1.99 -0.07 0.00 -0.71 0.00 0.00 52.86 53.98 1c3g s ASN 185 Cb -0.16 -2.56 0.12 0.00 0.41 0.00 0.00 41.25 39.06 1c3g s ASN 185 CO 0.04 -0.63 0.32 -0.22 -1.51 0.00 0.00 177.10 175.10 1c3g s LEU 186 N 2.10 5.58 -0.15 0.60 2.96 0.45 -4.86 118.68 125.36 1c3g s LEU 186 Ca 0.60 -1.98 -0.29 0.00 -0.22 0.00 0.00 54.13 52.23 1c3g s LEU 186 Cb -0.29 -1.96 -0.03 0.00 0.50 0.00 0.00 46.19 44.42 1c3g s LEU 186 CO 0.25 -0.64 1.41 -2.84 -1.32 0.00 0.00 176.35 173.21 1c3g s PRO 187 N 1.25 4.14 0.25 0.98 0.02 -1.25 0.34 135.00 140.73 1c3g s PRO 187 Ca 0.07 1.77 0.03 0.00 0.02 0.00 0.00 61.00 62.89 1c3g s PRO 187 Cb -0.25 -3.87 -0.05 0.00 0.02 0.00 0.00 34.50 30.35 1c3g s PRO 187 CO -0.02 -0.85 0.04 0.14 -0.33 0.00 0.00 177.00 175.98 1c3g s VAL 188 N 3.91 0.88 0.28 3.83 -7.23 0.15 -4.87 120.40 117.35 1c3g s VAL 188 Ca 0.62 -2.01 0.05 0.00 -1.81 0.00 0.00 61.98 58.82 1c3g s VAL 188 Cb -0.25 -2.50 -0.02 0.00 0.56 0.00 0.00 36.38 34.17 1c3g s VAL 188 CO 0.21 -0.18 0.41 -0.94 -0.31 0.00 0.00 175.10 174.29 1c3g s SER 189 N -3.33 6.23 0.43 4.85 1.04 -1.26 0.18 113.70 121.84 1c3g s SER 189 Ca 0.32 0.04 0.12 0.00 0.48 0.00 0.00 55.95 56.92 1c3g s SER 189 Cb 0.07 -1.72 0.95 0.00 0.10 0.00 0.00 66.02 65.42 1c3g s SER 189 CO 0.11 -0.19 1.99 -0.07 0.98 0.00 0.00 173.24 176.06 1c3g h LEU 190 N 1.05 0.11 -0.74 2.42 3.38 -1.95 -1.53 115.31 118.06 1c3g h LEU 190 Ca -0.50 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.37 1c3g h LEU 190 Cb 1.24 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.93 1c3g h LEU 190 CO 0.59 0.24 0.10 -0.33 0.09 0.00 0.00 178.44 179.13 1c3g h GLU 191 N 0.11 1.07 0.67 1.13 3.07 -1.94 -1.66 114.58 117.04 1c3g h GLU 191 Ca 0.02 -0.28 -0.03 0.00 -0.50 0.00 0.00 59.36 58.57 1c3g h GLU 191 Cb 0.27 -0.13 0.01 0.00 -0.84 0.00 0.00 28.75 28.06 1c3g h GLU 191 CO 0.02 0.98 -0.32 -0.44 -1.40 0.00 0.00 179.01 177.84 1c3g h ASP 192 N 1.00 -0.77 0.00 1.42 3.45 -1.67 -2.97 116.42 116.89 1c3g h ASP 192 Ca 0.20 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.65 1c3g h ASP 192 Cb 0.43 0.20 0.00 0.00 -0.56 0.00 0.00 39.33 39.40 1c3g h ASP 192 CO 0.01 -0.44 0.00 0.00 -1.57 0.00 0.00 179.24 177.24 1c3g n LEU 193 N -5.42 0.00 0.06 1.55 -0.00 -1.03 -0.14 117.00 112.02 1c3g n LEU 193 Ca -0.13 0.00 -0.19 0.00 -0.00 0.00 0.00 56.01 55.69 1c3g n LEU 193 Cb 0.38 0.00 -0.14 0.00 -0.00 0.00 0.00 43.42 43.65 1c3g n LEU 193 CO 0.34 0.00 -0.48 0.15 -0.00 0.00 0.00 177.39 177.40 1c3g h PHE 194 N 0.00 0.55 0.00 1.47 3.57 -1.18 2.36 116.94 123.70 1c3g h PHE 194 Ca 0.00 -0.40 0.00 0.00 3.53 0.00 0.00 57.97 61.10 1c3g h PHE 194 Cb 0.00 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.72 1c3g h PHE 194 CO 0.00 1.53 -1.07 1.55 -2.23 0.00 0.00 178.31 178.09 1c3g n VAL 195 N -3.49 0.03 -2.51 1.41 3.14 -1.04 -4.28 118.33 111.58 1c3g n VAL 195 Ca -0.21 -0.11 -0.01 0.00 -2.96 0.00 0.00 64.34 61.05 1c3g n VAL 195 Cb 1.06 0.63 0.00 0.00 -1.06 0.00 0.00 33.84 34.47 1c3g n VAL 195 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1c3g n GLY 196 N 1.45 0.89 3.51 7.55 0.00 0.41 -4.45 105.19 114.56 1c3g n GLY 196 Ca 0.03 -0.66 -0.33 0.00 0.00 0.00 0.00 46.02 45.06 1c3g n GLY 196 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1c3g n LYS 197 N -0.65 -0.24 -3.91 1.61 0.00 0.80 -4.16 118.16 111.61 1c3g n LYS 197 Ca -0.00 -0.02 -0.36 0.00 0.00 0.00 0.00 58.31 57.94 1c3g n LYS 197 Cb 0.50 -2.04 -0.12 0.00 0.00 0.00 0.00 35.03 33.37 1c3g n LYS 197 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 1c3g s LYS 198 N -3.86 3.75 -0.15 1.64 2.20 -1.26 -0.99 119.74 121.07 1c3g s LYS 198 Ca 0.62 -0.45 -0.08 0.00 -0.36 0.00 0.00 55.97 55.70 1c3g s LYS 198 Cb -0.24 -3.25 -0.04 0.00 -1.51 0.00 0.00 37.83 32.79 1c3g s LYS 198 CO 0.63 -0.01 0.13 0.15 -0.36 0.00 0.00 175.35 175.89 1c3g s LYS 199 N 1.12 3.75 -0.03 4.03 3.01 0.12 -4.94 119.74 126.79 1c3g s LYS 199 Ca 0.04 -0.18 -0.01 0.00 -1.01 0.00 0.00 55.97 54.81 1c3g s LYS 199 Cb -0.14 -3.27 0.03 0.00 -1.01 0.00 0.00 37.83 33.43 1c3g s LYS 199 CO 0.03 0.57 0.05 0.45 0.51 0.00 0.00 175.35 176.96 1c3g s SER 200 N -0.42 0.41 0.29 2.83 0.15 -1.26 0.68 113.70 116.39 1c3g s SER 200 Ca 0.12 0.08 -0.20 0.00 0.70 0.00 0.00 55.95 56.65 1c3g s SER 200 Cb -0.12 -0.06 0.04 0.00 -1.71 0.00 0.00 66.02 64.18 1c3g s SER 200 CO 0.01 -0.17 0.80 0.72 1.20 0.00 0.00 173.24 175.80 1c3g s PHE 201 N 1.47 -0.05 0.07 3.44 -0.71 -0.12 -4.99 117.98 117.10 1c3g s PHE 201 Ca -0.04 -0.46 0.08 0.00 -1.04 0.00 0.00 56.93 55.47 1c3g s PHE 201 Cb -0.13 0.75 -0.04 0.00 -1.21 0.00 0.00 43.02 42.40 1c3g s PHE 201 CO -0.03 -1.28 -0.20 -1.59 -1.34 0.00 0.00 175.22 170.78 1c3g s LYS 202 N -3.12 1.89 0.06 1.99 0.00 -1.26 0.50 119.74 119.80 1c3g s LYS 202 Ca 0.14 -1.09 0.06 0.00 0.00 0.00 0.00 55.97 55.08 1c3g s LYS 202 Cb -0.05 -2.12 -0.03 0.00 0.00 0.00 0.00 37.83 35.64 1c3g s LYS 202 CO 0.08 0.51 -0.18 0.42 0.00 0.00 0.00 175.35 176.18 1c3g s ILE 203 N -1.00 1.41 0.38 3.79 1.01 -0.03 -4.92 121.20 121.84 1c3g s ILE 203 Ca 0.15 -1.22 -0.22 0.00 0.00 0.00 0.00 60.65 59.37 1c3g s ILE 203 Cb -0.10 -1.27 -0.10 0.00 0.01 0.00 0.00 42.46 40.99 1c3g s ILE 203 CO 0.07 0.02 0.92 -0.83 0.00 0.00 0.00 174.94 175.12 1c3g s GLY 204 N -1.40 2.50 -0.19 6.18 0.00 -1.26 -0.30 107.32 112.84 1c3g s GLY 204 Ca 0.04 0.39 -0.19 0.00 0.00 0.00 0.00 44.72 44.96 1c3g s GLY 204 CO 0.02 0.71 0.53 1.09 0.00 0.00 0.00 173.10 175.45 1c3g s ARG 205 N -2.81 0.63 -0.27 2.90 1.70 -0.39 -4.88 118.95 115.82 1c3g s ARG 205 Ca 0.57 0.72 -0.29 0.00 -0.47 0.00 0.00 55.73 56.26 1c3g s ARG 205 Cb -0.12 0.31 -0.01 0.00 -0.57 0.00 0.00 34.95 34.56 1c3g s ARG 205 CO 0.17 -0.08 1.36 0.15 -1.08 0.00 0.00 175.30 175.82 1c3g s LYS 206 N 0.24 3.92 0.26 3.89 1.02 -1.26 -0.90 119.74 126.91 1c3g s LYS 206 Ca -0.00 1.37 -0.02 0.00 0.02 0.00 0.00 55.97 57.34 1c3g s LYS 206 Cb -0.04 -3.90 0.06 0.00 -0.52 0.00 0.00 37.83 33.43 1c3g s LYS 206 CO 0.01 -1.12 0.36 0.41 -0.92 0.00 0.00 175.35 174.09 1c3g n GLY 207 N 4.32 -0.14 3.83 -3.33 0.00 0.28 -3.11 105.19 107.05 1c3g n GLY 207 Ca 0.15 -1.85 -0.32 0.00 0.00 0.00 0.00 46.02 44.01 1c3g n GLY 207 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1c3g s PRO 208 N -3.54 3.42 -0.98 1.61 0.02 -1.26 -3.54 135.00 130.73 1c3g s PRO 208 Ca 0.22 0.96 -0.07 0.00 0.02 0.00 0.00 61.00 62.13 1c3g s PRO 208 Cb -0.01 -2.06 -0.04 0.00 0.02 0.00 0.00 34.50 32.41 1c3g s PRO 208 CO 0.15 -0.71 0.84 0.72 -0.33 0.00 0.00 177.00 177.67 1c3g n HIS 209 N -2.44 -2.50 -3.86 6.54 8.25 -1.26 -3.48 115.22 116.48 1c3g n HIS 209 Ca 0.07 0.86 -0.32 0.00 -0.26 0.00 0.00 57.72 58.08 1c3g n HIS 209 Cb 0.54 -3.99 0.01 0.00 1.12 0.00 0.00 29.99 27.67 1c3g n HIS 209 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1c3g n GLY 210 N -1.44 -0.77 3.43 -1.41 0.00 -1.26 -4.95 105.19 98.79 1c3g n GLY 210 Ca -0.06 0.33 -0.26 0.00 0.00 0.00 0.00 46.02 46.03 1c3g n GLY 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c3g s ALA 211 N -3.51 2.54 -0.35 4.61 0.00 -1.23 -5.00 121.76 118.82 1c3g s ALA 211 Ca 0.26 -1.69 -0.00 0.00 0.00 0.00 0.00 51.96 50.53 1c3g s ALA 211 Cb -0.15 -0.30 0.09 0.00 0.00 0.00 0.00 23.12 22.77 1c3g s ALA 211 CO 0.74 0.37 0.09 -1.12 0.00 0.00 0.00 175.76 175.84 1c3g s SER 212 N -2.89 4.99 0.45 0.00 0.01 -1.26 -0.56 113.70 114.44 1c3g s SER 212 Ca 0.23 -1.83 0.07 0.00 1.31 0.00 0.00 55.95 55.73 1c3g s SER 212 Cb -0.07 -1.73 -0.00 0.00 0.21 0.00 0.00 66.02 64.43 1c3g s SER 212 CO 0.11 -0.41 0.42 -1.61 0.41 0.00 0.00 173.24 172.16 1c3g s GLU 213 N 1.10 2.47 -0.18 12.44 2.02 -0.07 -4.92 118.70 131.56 1c3g s GLU 213 Ca 0.04 -1.62 -0.04 0.00 0.02 0.00 0.00 54.97 53.37 1c3g s GLU 213 Cb -0.21 -2.36 0.07 0.00 0.10 0.00 0.00 34.13 31.73 1c3g s GLU 213 CO -0.04 -0.33 0.14 0.15 0.02 0.00 0.00 175.26 175.20 1c3g s LYS 214 N -4.21 0.11 -0.06 1.61 1.02 -1.26 -1.26 119.74 115.69 1c3g s LYS 214 Ca 0.47 0.06 -0.14 0.00 0.02 0.00 0.00 55.97 56.38 1c3g s LYS 214 Cb -0.03 -1.52 -0.05 0.00 -0.52 0.00 0.00 37.83 35.71 1c3g s LYS 214 CO 0.28 -0.65 0.36 -0.08 -0.92 0.00 0.00 175.35 174.35 1c3g s THR 215 N 2.22 5.15 0.15 2.17 -1.32 0.58 -4.80 115.64 119.79 1c3g s THR 215 Ca 0.04 0.73 -0.28 0.00 -1.21 0.00 0.00 61.69 60.97 1c3g s THR 215 Cb -0.16 -3.67 -0.07 0.00 -1.51 0.00 0.00 72.50 67.09 1c3g s THR 215 CO -0.10 0.52 0.89 -1.58 -2.21 0.00 0.00 174.62 172.14 1c3g s GLN 216 N -0.60 4.69 -0.03 7.08 -0.44 -1.26 -0.85 119.66 128.25 1c3g s GLN 216 Ca 0.22 1.35 0.02 0.00 -2.50 0.00 0.00 55.36 54.45 1c3g s GLN 216 Cb -0.15 -3.32 0.00 0.00 -1.64 0.00 0.00 33.01 27.90 1c3g s GLN 216 CO 0.10 0.39 -0.10 0.42 0.50 0.00 0.00 175.29 176.61 1c3g s ILE 217 N -0.60 0.84 -0.12 -2.34 -1.09 0.18 -4.97 121.20 113.08 1c3g s ILE 217 Ca 0.42 -0.38 0.00 0.00 -2.23 0.00 0.00 60.65 58.46 1c3g s ILE 217 Cb -0.24 -0.75 0.02 0.00 -1.58 0.00 0.00 42.46 39.92 1c3g s ILE 217 CO 0.29 0.26 -0.11 -1.81 -1.23 0.00 0.00 174.94 172.34 1c3g s ASP 218 N 0.26 2.37 -0.16 3.58 1.11 -1.26 -0.94 116.67 121.63 1c3g s ASP 218 Ca -0.04 -0.38 0.00 0.00 0.18 0.00 0.00 52.55 52.31 1c3g s ASP 218 Cb -0.10 -0.98 -0.00 0.00 1.07 0.00 0.00 42.92 42.91 1c3g s ASP 218 CO 0.01 -0.08 -0.15 -0.63 1.18 0.00 0.00 175.17 175.49 1c3g s ILE 219 N 1.55 2.68 -0.70 0.77 1.01 0.22 -4.96 121.20 121.76 1c3g s ILE 219 Ca 0.04 -0.77 -0.18 0.00 0.00 0.00 0.00 60.65 59.74 1c3g s ILE 219 Cb -0.13 -2.13 0.12 0.00 0.01 0.00 0.00 42.46 40.33 1c3g s ILE 219 CO -0.08 0.51 0.81 -1.58 0.00 0.00 0.00 174.94 174.60 1c3g s GLN 220 N 0.84 3.24 0.25 2.79 2.00 -1.26 0.11 119.66 127.62 1c3g s GLN 220 Ca -0.05 -1.56 -0.30 0.00 -2.00 0.00 0.00 55.36 51.46 1c3g s GLN 220 Cb -0.15 -4.42 -0.10 0.00 0.80 0.00 0.00 33.01 29.14 1c3g s GLN 220 CO -0.00 -1.57 1.37 -0.51 -0.50 0.00 0.00 175.29 174.08 1c3g s LEU 221 N 2.38 4.40 -0.08 3.68 1.02 -0.16 -5.00 118.68 124.93 1c3g s LEU 221 Ca 0.17 2.58 -0.14 0.00 0.02 0.00 0.00 54.13 56.76 1c3g s LEU 221 Cb -0.18 -3.62 -0.05 0.00 0.02 0.00 0.00 46.19 42.36 1c3g s LEU 221 CO 0.01 -0.61 0.35 -0.54 0.02 0.00 0.00 176.35 175.58 1c3g s LYS 222 N -0.53 4.00 0.13 1.70 1.02 -1.26 -3.58 119.74 121.22 1c3g s LYS 222 Ca 0.57 0.25 -0.35 0.00 0.02 0.00 0.00 55.97 56.46 1c3g s LYS 222 Cb -0.40 -3.30 -0.16 0.00 -0.52 0.00 0.00 37.83 33.45 1c3g s LYS 222 CO 0.43 0.51 1.23 -2.30 -0.92 0.00 0.00 175.35 174.29 1c3g n PRO 223 N 2.58 1.11 -0.60 -1.68 -0.02 -1.26 -1.06 135.00 134.07 1c3g n PRO 223 Ca -0.13 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 1c3g n PRO 223 Cb 0.52 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 1c3g n PRO 223 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c3g n GLY 224 N 2.21 0.79 3.73 -1.23 0.00 0.79 -4.37 105.19 107.12 1c3g n GLY 224 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1c3g n GLY 224 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1c3g n TRP 225 N -2.06 2.21 -3.59 1.61 7.02 -0.23 -4.15 117.44 118.26 1c3g n TRP 225 Ca 0.00 0.44 -0.22 0.00 -1.02 0.00 0.00 57.50 56.71 1c3g n TRP 225 Cb 0.00 -2.36 0.02 0.00 -2.42 0.00 0.00 31.31 26.55 1c3g n TRP 225 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 1c3g n LYS 226 N -0.77 0.72 -2.20 -0.99 5.02 -1.26 -4.89 118.16 113.78 1c3g n LYS 226 Ca 0.10 -3.02 -0.33 0.00 -2.02 0.00 0.00 58.31 53.04 1c3g n LYS 226 Cb 0.44 0.15 -0.01 0.00 -0.02 0.00 0.00 35.03 35.59 1c3g n LYS 226 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1c3g s ALA 227 N -2.69 2.87 0.00 7.82 0.00 -1.26 -3.55 121.76 124.95 1c3g s ALA 227 Ca 0.37 0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.65 1c3g s ALA 227 Cb -0.03 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.90 1c3g s ALA 227 CO 0.23 -0.56 0.00 0.41 0.00 0.00 0.00 175.76 175.84 1c3g n GLY 228 N -1.19 2.91 3.75 0.00 0.00 0.17 -4.94 105.19 105.88 1c3g n GLY 228 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1c3g n GLY 228 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1c3g s THR 229 N -2.62 3.52 0.27 2.61 -1.32 -1.23 -4.68 115.64 112.18 1c3g s THR 229 Ca 0.00 1.40 0.06 0.00 -1.21 0.00 0.00 61.69 61.94 1c3g s THR 229 Cb 0.00 -3.89 -0.03 0.00 -1.51 0.00 0.00 72.50 67.07 1c3g s THR 229 CO 0.00 0.28 0.33 -0.54 -2.21 0.00 0.00 174.62 172.48 1c3g s LYS 230 N -0.87 3.19 -0.39 7.08 1.02 -1.26 -1.15 119.74 127.36 1c3g s LYS 230 Ca 0.49 -0.92 0.04 0.00 0.02 0.00 0.00 55.97 55.60 1c3g s LYS 230 Cb -0.32 -2.75 0.16 0.00 -0.52 0.00 0.00 37.83 34.39 1c3g s LYS 230 CO 0.39 0.34 0.45 0.42 -0.92 0.00 0.00 175.35 176.03 1c3g s ILE 231 N -2.08 -0.49 0.20 2.17 1.01 -0.54 -4.97 121.20 116.50 1c3g s ILE 231 Ca 0.36 -0.81 -0.28 0.00 0.00 0.00 0.00 60.65 59.91 1c3g s ILE 231 Cb -0.08 -0.50 -0.08 0.00 0.01 0.00 0.00 42.46 41.80 1c3g s ILE 231 CO 0.28 -0.45 0.89 0.42 0.00 0.00 0.00 174.94 176.08 1c3g s THR 232 N 1.45 4.23 -0.35 2.92 -4.23 -1.26 -2.74 115.64 115.67 1c3g s THR 232 Ca 0.18 1.95 -0.01 0.00 -1.18 0.00 0.00 61.69 62.63 1c3g s THR 232 Cb -0.12 -4.26 0.09 0.00 1.34 0.00 0.00 72.50 69.55 1c3g s THR 232 CO -0.04 0.48 0.09 -0.31 -0.54 0.00 0.00 174.62 174.31 1c3g s TYR 233 N -0.99 3.51 0.21 3.99 1.51 0.18 -4.98 117.35 120.79 1c3g s TYR 233 Ca 0.40 -2.37 -0.32 0.00 -1.01 0.00 0.00 57.07 53.77 1c3g s TYR 233 Cb -0.25 -2.76 -0.14 0.00 -0.11 0.00 0.00 41.96 38.71 1c3g s TYR 233 CO 0.30 -0.91 1.45 1.63 -1.11 0.00 0.00 175.55 176.91 1c3g n LYS 234 N 4.52 2.04 -2.78 -0.62 4.76 -1.26 -1.59 118.16 123.23 1c3g n LYS 234 Ca -0.05 0.73 0.00 0.00 -2.87 0.00 0.00 58.31 56.12 1c3g n LYS 234 Cb 0.42 -2.42 0.00 0.00 -1.84 0.00 0.00 35.03 31.19 1c3g n LYS 234 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1c3g n ASN 235 N 2.53 -6.16 0.00 4.39 3.02 -1.26 -4.88 115.26 112.91 1c3g n ASN 235 Ca 0.13 0.56 0.00 0.00 -0.03 0.00 0.00 54.58 55.25 1c3g n ASN 235 Cb 0.30 -1.36 0.00 0.00 -0.61 0.00 0.00 39.78 38.11 1c3g n ASN 235 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1c3g n GLN 236 N 1.69 0.00 0.00 3.52 7.27 -0.78 -4.86 117.38 124.23 1c3g n GLN 236 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1c3g n GLN 236 Cb 0.25 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.90 1c3g n GLN 236 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1c3g n GLY 237 N 0.00 2.32 1.30 1.69 0.00 0.13 -4.93 105.19 105.70 1c3g n GLY 237 Ca 0.00 -1.76 -0.08 0.00 0.00 0.00 0.00 46.02 44.18 1c3g n GLY 237 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1c3g n ASP 238 N 0.00 -2.13 -3.91 1.61 10.43 -1.26 -4.28 116.55 117.00 1c3g n ASP 238 Ca 0.00 -0.23 -0.29 0.00 2.57 0.00 0.00 54.79 56.84 1c3g n ASP 238 Cb 0.00 -0.35 -0.16 0.00 1.84 0.00 0.00 41.12 42.45 1c3g n ASP 238 CO 0.00 0.00 0.00 -0.47 -1.07 0.00 0.00 177.20 175.66 1c3g s TYR 239 N -1.23 1.84 0.00 1.24 5.04 -1.18 -2.18 117.35 120.88 1c3g s TYR 239 Ca 0.18 -1.18 0.00 0.00 -2.44 0.00 0.00 57.07 53.63 1c3g s TYR 239 Cb -0.03 -1.38 0.00 0.00 0.35 0.00 0.00 41.96 40.90 1c3g s TYR 239 CO 0.15 -0.64 0.00 0.09 -1.34 0.00 0.00 175.55 173.81 1c3g n ASN 240 N 4.84 0.00 -3.72 4.32 5.03 0.27 -4.92 115.26 121.08 1c3g n ASN 240 Ca -0.12 0.00 -0.42 0.00 0.87 0.00 0.00 54.58 54.90 1c3g n ASN 240 Cb 0.48 0.00 -0.04 0.00 -1.02 0.00 0.00 39.78 39.20 1c3g n ASN 240 CO 0.00 0.00 0.00 -2.65 -1.83 0.00 0.00 177.26 172.78 1c3g n PRO 241 N 0.00 1.96 -2.22 3.52 -0.01 -1.26 -4.12 135.00 132.88 1c3g n PRO 241 Ca 0.00 -2.14 0.00 0.00 -0.01 0.00 0.00 63.50 61.35 1c3g n PRO 241 Cb 0.00 -3.08 0.00 0.00 -0.01 0.00 0.00 33.50 30.41 1c3g n PRO 241 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 175.50 176.53 1c3g n GLN 242 N 6.81 -2.63 -3.36 -0.52 6.02 -1.26 -4.78 117.38 117.66 1c3g n GLN 242 Ca 0.50 0.00 0.02 0.00 -0.01 0.00 0.00 57.00 57.51 1c3g n GLN 242 Cb 0.40 -4.35 -0.03 0.00 1.02 0.00 0.00 30.24 27.28 1c3g n GLN 242 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1c3g s THR 243 N -1.80 -0.58 0.00 5.09 2.01 -1.26 -5.07 115.64 114.04 1c3g s THR 243 Ca 0.00 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 1c3g s THR 243 Cb 0.00 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.51 1c3g s THR 243 CO 0.00 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.54 1c3g n GLY 244 N 5.16 0.00 3.36 4.40 0.00 -1.26 -4.60 105.19 112.25 1c3g n GLY 244 Ca -0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 1c3g n GLY 244 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c3g s ARG 245 N 0.00 1.37 0.14 1.61 3.00 -1.26 -4.99 118.95 118.82 1c3g s ARG 245 Ca 0.00 -1.50 0.08 0.00 0.00 0.00 0.00 55.73 54.31 1c3g s ARG 245 Cb 0.00 0.36 -0.04 0.00 0.00 0.00 0.00 34.95 35.27 1c3g s ARG 245 CO 0.00 -0.51 -0.19 1.03 0.00 0.00 0.00 175.30 175.64 1c3g s ARG 246 N -4.05 1.19 0.54 3.54 0.52 -1.25 0.96 118.95 120.40 1c3g s ARG 246 Ca 0.32 -1.30 -0.20 0.00 -0.52 0.00 0.00 55.73 54.03 1c3g s ARG 246 Cb 0.04 -1.29 -0.05 0.00 0.52 0.00 0.00 34.95 34.16 1c3g s ARG 246 CO 0.11 0.27 1.17 0.15 0.02 0.00 0.00 175.30 177.02 1c3g s LYS 247 N -2.47 3.30 0.38 3.54 1.02 -0.93 -4.23 119.74 120.35 1c3g s LYS 247 Ca 0.12 1.72 -0.20 0.00 0.02 0.00 0.00 55.97 57.63 1c3g s LYS 247 Cb -0.07 -2.05 -0.10 0.00 -0.52 0.00 0.00 37.83 35.08 1c3g s LYS 247 CO 0.05 -0.92 0.88 0.95 -0.92 0.00 0.00 175.35 175.40 1c3g s THR 248 N -1.67 4.46 -0.14 2.17 -4.23 -1.08 0.22 115.64 115.37 1c3g s THR 248 Ca 0.73 1.36 -0.06 0.00 -1.18 0.00 0.00 61.69 62.54 1c3g s THR 248 Cb -0.27 -3.65 -0.04 0.00 1.34 0.00 0.00 72.50 69.88 1c3g s THR 248 CO 0.31 -0.22 0.08 -0.76 -0.54 0.00 0.00 174.62 173.49 1c3g s LEU 249 N -2.98 4.00 -0.26 4.79 1.02 -0.62 -0.45 118.68 124.18 1c3g s LEU 249 Ca 0.58 0.24 0.00 0.00 0.02 0.00 0.00 54.13 54.98 1c3g s LEU 249 Cb -0.10 -1.98 0.07 0.00 0.02 0.00 0.00 46.19 44.20 1c3g s LEU 249 CO 0.15 0.30 0.01 -1.58 0.02 0.00 0.00 176.35 175.26 1c3g s GLN 250 N -0.41 1.19 0.05 1.70 0.74 0.29 0.50 119.66 123.73 1c3g s GLN 250 Ca 0.10 -1.01 -0.24 0.00 0.05 0.00 0.00 55.36 54.26 1c3g s GLN 250 Cb -0.12 -2.42 -0.06 0.00 1.10 0.00 0.00 33.01 31.52 1c3g s GLN 250 CO 0.02 -0.74 0.73 -0.06 -0.55 0.00 0.00 175.29 174.69 1c3g s PHE 251 N 1.48 3.75 -0.29 1.67 0.40 -1.11 -0.28 117.98 123.61 1c3g s PHE 251 Ca 0.01 1.45 0.01 0.00 -0.60 0.00 0.00 56.93 57.80 1c3g s PHE 251 Cb -0.18 -2.77 0.06 0.00 0.51 0.00 0.00 43.02 40.64 1c3g s PHE 251 CO -0.12 0.33 -0.04 0.08 0.70 0.00 0.00 175.22 176.17 1c3g s VAL 252 N -0.25 2.53 0.09 -0.44 1.01 0.12 -1.47 120.40 121.99 1c3g s VAL 252 Ca 0.37 -1.64 -0.33 0.00 0.00 0.00 0.00 61.98 60.38 1c3g s VAL 252 Cb -0.20 -2.52 -0.12 0.00 0.00 0.00 0.00 36.38 33.53 1c3g s VAL 252 CO 0.22 -0.15 1.76 -0.38 0.00 0.00 0.00 175.10 176.55 1c3g n ILE 253 N 4.49 0.27 -4.64 2.22 -0.00 -0.30 -0.41 119.36 120.99 1c3g n ILE 253 Ca -0.11 -0.05 -0.26 0.00 -0.00 0.00 0.00 62.75 62.33 1c3g n ILE 253 Cb 0.42 -1.86 -0.14 0.00 -0.00 0.00 0.00 39.64 38.06 1c3g n ILE 253 CO 0.00 0.00 0.00 -1.10 -0.00 0.00 0.00 176.55 175.45 1c3g s GLN 254 N 2.35 1.41 -0.21 0.38 -1.52 0.15 0.42 119.66 122.65 1c3g s GLN 254 Ca 0.83 -0.97 -0.06 0.00 -1.95 0.00 0.00 55.36 53.21 1c3g s GLN 254 Cb -0.60 -1.54 -0.03 0.00 -0.22 0.00 0.00 33.01 30.63 1c3g s GLN 254 CO 0.40 0.39 0.02 -1.83 -0.25 0.00 0.00 175.29 174.02 1c3g s GLU 255 N -1.23 3.64 0.69 2.91 -1.05 -1.26 0.32 118.70 122.72 1c3g s GLU 255 Ca 0.08 -0.50 -0.16 0.00 -0.15 0.00 0.00 54.97 54.23 1c3g s GLU 255 Cb -0.09 -3.13 -0.01 0.00 -0.44 0.00 0.00 34.13 30.46 1c3g s GLU 255 CO 0.02 -0.01 0.99 1.63 0.95 0.00 0.00 175.26 178.83 1c3g n LYS 256 N 4.34 0.62 -2.31 -4.83 5.02 0.47 -4.86 118.16 116.61 1c3g n LYS 256 Ca -0.17 0.27 -0.41 0.00 -2.02 0.00 0.00 58.31 55.98 1c3g n LYS 256 Cb 0.52 -2.23 -0.03 0.00 -0.02 0.00 0.00 35.03 33.26 1c3g n LYS 256 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1c3g s SER 257 N -1.54 7.03 -0.13 4.39 0.01 -1.26 -4.64 113.70 117.56 1c3g s SER 257 Ca 0.75 2.45 -0.06 0.00 1.31 0.00 0.00 55.95 60.40 1c3g s SER 257 Cb -0.36 -2.63 -0.04 0.00 0.21 0.00 0.00 66.02 63.20 1c3g s SER 257 CO 0.49 -0.34 0.08 -2.28 0.41 0.00 0.00 173.24 171.60 1c3g s HIS 258 N -1.02 3.39 0.47 2.43 2.46 -1.25 -4.99 115.29 116.78 1c3g s HIS 258 Ca 0.47 0.33 0.40 0.00 0.47 0.00 0.00 55.06 56.74 1c3g s HIS 258 Cb -0.35 -1.93 2.15 0.00 -0.13 0.00 0.00 32.58 32.31 1c3g s HIS 258 CO 0.46 0.52 2.22 -1.00 -2.47 0.00 0.00 174.74 174.47 1c3g h PRO 259 N 5.45 0.00 0.00 2.88 0.13 -2.04 -3.34 132.00 135.08 1c3g h PRO 259 Ca -0.50 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.61 1c3g h PRO 259 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 1c3g h PRO 259 CO 0.60 0.00 -1.09 0.09 -0.23 0.00 0.00 178.00 177.38 1c3g n ASN 260 N -2.93 1.81 -4.84 1.44 3.02 -1.26 -5.07 115.26 107.43 1c3g n ASN 260 Ca -0.02 0.01 -0.36 0.00 -0.03 0.00 0.00 54.58 54.17 1c3g n ASN 260 Cb 0.08 -0.04 -0.07 0.00 -0.61 0.00 0.00 39.78 39.15 1c3g n ASN 260 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1c3g s PHE 261 N -2.03 3.54 -0.10 3.10 0.08 -1.25 -4.24 117.98 117.08 1c3g s PHE 261 Ca -0.02 0.47 0.03 0.00 0.12 0.00 0.00 56.93 57.52 1c3g s PHE 261 Cb 0.01 -1.99 -0.01 0.00 -0.57 0.00 0.00 43.02 40.46 1c3g s PHE 261 CO 0.03 0.62 -0.18 0.21 -0.10 0.00 0.00 175.22 175.80 1c3g s LYS 262 N -0.69 3.03 -0.13 0.44 2.20 -0.54 -3.94 119.74 120.10 1c3g s LYS 262 Ca 0.13 -0.77 -0.07 0.00 -0.36 0.00 0.00 55.97 54.90 1c3g s LYS 262 Cb -0.12 -2.43 -0.04 0.00 -1.51 0.00 0.00 37.83 33.73 1c3g s LYS 262 CO 0.03 0.30 0.13 0.50 -0.36 0.00 0.00 175.35 175.94 1c3g s ARG 263 N 0.10 3.48 -0.35 4.03 3.52 -1.26 0.28 118.95 128.74 1c3g s ARG 263 Ca -0.08 -0.16 -0.00 0.00 -0.13 0.00 0.00 55.73 55.35 1c3g s ARG 263 Cb -0.15 -3.18 0.14 0.00 -1.56 0.00 0.00 34.95 30.19 1c3g s ARG 263 CO 0.05 0.72 0.21 0.34 -0.81 0.00 0.00 175.30 175.81 1c3g s ASP 264 N -0.87 3.04 1.25 -2.12 -1.08 0.09 -4.97 116.67 112.01 1c3g s ASP 264 Ca 0.14 -2.16 0.00 0.00 -0.52 0.00 0.00 52.55 50.01 1c3g s ASP 264 Cb -0.12 -0.44 0.00 0.00 -1.46 0.00 0.00 42.92 40.90 1c3g s ASP 264 CO 0.03 -0.31 0.00 0.61 0.52 0.00 0.00 175.17 176.02 1c3g n GLY 265 N 4.08 2.29 0.29 2.66 0.00 -1.26 -2.54 105.19 110.72 1c3g n GLY 265 Ca 0.11 -0.23 0.12 0.00 0.00 0.00 0.00 46.02 46.01 1c3g n GLY 265 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1c3g n ASP 266 N 9.60 1.38 -4.51 1.61 8.00 -1.26 -4.90 116.55 126.47 1c3g n ASP 266 Ca 0.00 -1.09 -0.24 0.00 0.71 0.00 0.00 54.79 54.17 1c3g n ASP 266 Cb 0.00 0.39 -0.11 0.00 -0.02 0.00 0.00 41.12 41.39 1c3g n ASP 266 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 1c3g s ASP 267 N -2.60 3.20 -0.12 -2.24 1.47 -1.05 0.91 116.67 116.24 1c3g s ASP 267 Ca 0.19 -1.27 -0.03 0.00 1.18 0.00 0.00 52.55 52.62 1c3g s ASP 267 Cb 0.18 -0.25 -0.03 0.00 -0.34 0.00 0.00 42.92 42.48 1c3g s ASP 267 CO 0.60 -0.38 -0.02 -0.76 0.68 0.00 0.00 175.17 175.30 1c3g s LEU 268 N -3.56 3.43 -0.19 2.11 1.43 -0.85 -0.73 118.68 120.32 1c3g s LEU 268 Ca 0.33 0.01 -0.05 0.00 -1.03 0.00 0.00 54.13 53.39 1c3g s LEU 268 Cb 0.06 -1.80 -0.02 0.00 0.03 0.00 0.00 46.19 44.45 1c3g s LEU 268 CO 0.15 0.28 -0.01 -0.63 0.23 0.00 0.00 176.35 176.37 1c3g s ILE 269 N -0.27 3.88 -0.05 -0.59 1.01 0.14 0.21 121.20 125.54 1c3g s ILE 269 Ca 0.05 -0.34 0.04 0.00 0.00 0.00 0.00 60.65 60.40 1c3g s ILE 269 Cb -0.12 -2.75 -0.00 0.00 0.01 0.00 0.00 42.46 39.60 1c3g s ILE 269 CO 0.02 0.44 -0.16 -0.47 0.00 0.00 0.00 174.94 174.77 1c3g s TYR 270 N 0.95 1.66 -0.32 3.97 6.14 0.29 -1.47 117.35 128.57 1c3g s TYR 270 Ca 0.01 -0.50 -0.11 0.00 0.64 0.00 0.00 57.07 57.10 1c3g s TYR 270 Cb -0.14 -1.14 -0.02 0.00 0.42 0.00 0.00 41.96 41.08 1c3g s TYR 270 CO 0.02 -0.19 0.20 0.99 0.64 0.00 0.00 175.55 177.20 1c3g s THR 271 N 0.14 5.02 -0.37 4.34 2.01 -1.26 -0.29 115.64 125.23 1c3g s THR 271 Ca -0.06 -0.22 -0.19 0.00 0.31 0.00 0.00 61.69 61.53 1c3g s THR 271 Cb -0.12 -3.53 0.00 0.00 0.01 0.00 0.00 72.50 68.86 1c3g s THR 271 CO 0.03 0.07 0.55 -0.22 -0.69 0.00 0.00 174.62 174.36 1c3g s LEU 272 N 1.69 4.39 -0.43 4.42 2.96 0.31 -4.87 118.68 127.14 1c3g s LEU 272 Ca 0.06 -0.08 -0.28 0.00 -0.22 0.00 0.00 54.13 53.60 1c3g s LEU 272 Cb -0.17 -2.63 0.00 0.00 0.50 0.00 0.00 46.19 43.89 1c3g s LEU 272 CO 0.09 -0.55 1.55 -2.16 -1.32 0.00 0.00 176.35 173.96 1c3g s PRO 273 N 2.49 3.38 0.34 0.98 0.04 -1.26 -0.48 135.00 140.49 1c3g s PRO 273 Ca 0.20 0.95 0.04 0.00 0.04 0.00 0.00 61.00 62.22 1c3g s PRO 273 Cb -0.15 -4.12 -0.02 0.00 0.04 0.00 0.00 34.50 30.25 1c3g s PRO 273 CO 0.14 -1.81 0.50 -0.51 0.04 0.00 0.00 177.00 175.37 1c3g s LEU 274 N 6.23 3.99 0.18 -3.56 1.02 -1.13 -4.89 118.68 120.53 1c3g s LEU 274 Ca 0.65 0.11 0.06 0.00 0.02 0.00 0.00 54.13 54.97 1c3g s LEU 274 Cb -0.15 -2.99 -0.04 0.00 0.02 0.00 0.00 46.19 43.03 1c3g s LEU 274 CO 0.31 -0.38 0.13 -0.94 0.02 0.00 0.00 176.35 175.50 1c3g s SER 275 N -4.11 5.46 0.26 2.29 1.04 -1.26 -1.45 113.70 115.93 1c3g s SER 275 Ca 0.42 -0.17 -0.04 0.00 0.48 0.00 0.00 55.95 56.63 1c3g s SER 275 Cb -0.10 -1.40 0.53 0.00 0.10 0.00 0.00 66.02 65.16 1c3g s SER 275 CO 0.33 0.05 1.63 0.15 0.98 0.00 0.00 173.24 176.38 1c3g h PHE 276 N 2.27 0.02 0.36 5.02 3.57 -1.40 0.86 116.94 127.64 1c3g h PHE 276 Ca -0.48 0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.08 1c3g h PHE 276 Cb 1.21 0.12 -0.02 0.00 2.79 0.00 0.00 35.95 40.05 1c3g h PHE 276 CO 0.58 -0.26 -0.34 0.87 -2.23 0.00 0.00 178.31 176.93 1c3g h LYS 277 N 0.11 -0.70 0.00 1.11 1.57 -1.94 -2.81 116.57 113.91 1c3g h LYS 277 Ca 0.47 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.29 1c3g h LYS 277 Cb 0.86 0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.33 1c3g h LYS 277 CO -0.70 -0.47 0.00 1.05 -0.57 0.00 0.00 179.45 178.76 1c3g h GLU 278 N -0.72 0.00 0.00 3.15 4.11 -1.54 0.24 114.58 119.82 1c3g h GLU 278 Ca -0.03 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.38 1c3g h GLU 278 Cb 0.65 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.89 1c3g h GLU 278 CO -0.05 0.00 -0.13 0.66 0.07 0.00 0.00 179.01 179.56 1c3g h SER 279 N 0.00 0.00 0.00 3.06 4.64 -0.60 -1.97 113.55 118.68 1c3g h SER 279 Ca 0.00 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.10 1c3g h SER 279 Cb 0.47 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.52 1c3g h SER 279 CO 0.00 0.13 -1.81 0.18 -0.87 0.00 0.00 176.83 174.46 1c3g n LEU 280 N -3.27 2.39 0.14 5.97 4.77 -0.92 0.17 117.00 126.25 1c3g n LEU 280 Ca 0.00 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.76 1c3g n LEU 280 Cb 0.39 -0.48 -0.15 0.00 -2.33 0.00 0.00 43.42 40.85 1c3g n LEU 280 CO 0.31 0.61 -0.19 -0.07 -1.33 0.00 0.00 177.39 176.72 1c3g h LEU 281 N -0.17 0.78 0.00 2.23 3.38 -0.62 -2.63 115.31 118.28 1c3g h LEU 281 Ca -0.34 -0.82 0.00 0.00 0.09 0.00 0.00 57.88 56.81 1c3g h LEU 281 Cb 1.44 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1c3g h LEU 281 CO -0.11 1.64 0.00 0.61 0.09 0.00 0.00 178.44 180.67 1c3g n GLY 282 N 1.65 3.50 3.30 0.83 0.00 -0.74 -4.35 105.19 109.38 1c3g n GLY 282 Ca -0.15 -1.82 -0.09 0.00 0.00 0.00 0.00 46.02 43.96 1c3g n GLY 282 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1c3g s PHE 283 N -2.36 0.20 -0.33 1.61 -0.12 0.29 -4.48 117.98 112.79 1c3g s PHE 283 Ca 0.00 -0.59 -0.01 0.00 -0.05 0.00 0.00 56.93 56.29 1c3g s PHE 283 Cb 0.00 0.01 0.11 0.00 -0.63 0.00 0.00 43.02 42.50 1c3g s PHE 283 CO 0.00 -0.66 0.13 -1.12 -0.05 0.00 0.00 175.22 173.51 1c3g s SER 284 N -2.90 3.86 0.22 1.98 0.01 -1.26 -0.69 113.70 114.91 1c3g s SER 284 Ca 0.10 -1.77 0.11 0.00 1.31 0.00 0.00 55.95 55.71 1c3g s SER 284 Cb 0.03 -0.80 -0.05 0.00 0.21 0.00 0.00 66.02 65.42 1c3g s SER 284 CO -0.06 -0.39 -0.23 -0.54 0.41 0.00 0.00 173.24 172.44 1c3g s LYS 285 N 1.46 1.55 -0.06 12.44 -0.14 0.15 -4.99 119.74 130.15 1c3g s LYS 285 Ca 0.11 -1.59 -0.01 0.00 -1.36 0.00 0.00 55.97 53.12 1c3g s LYS 285 Cb -0.18 -1.79 0.03 0.00 -1.68 0.00 0.00 37.83 34.20 1c3g s LYS 285 CO -0.21 0.37 0.01 0.99 -0.76 0.00 0.00 175.35 175.74 1c3g s THR 286 N -1.94 0.28 0.24 2.17 2.01 -1.26 0.12 115.64 117.26 1c3g s THR 286 Ca 0.23 0.14 0.12 0.00 0.31 0.00 0.00 61.69 62.49 1c3g s THR 286 Cb -0.07 -0.43 -0.05 0.00 0.01 0.00 0.00 72.50 71.96 1c3g s THR 286 CO 0.11 0.23 -0.21 -0.51 -0.69 0.00 0.00 174.62 173.54 1c3g s ILE 287 N 1.76 2.40 -0.39 1.82 1.10 -0.71 -4.97 121.20 122.20 1c3g s ILE 287 Ca 0.01 -2.25 -0.26 0.00 -0.51 0.00 0.00 60.65 57.64 1c3g s ILE 287 Cb -0.13 -2.22 0.02 0.00 0.15 0.00 0.00 42.46 40.29 1c3g s ILE 287 CO -0.04 -0.29 0.96 -1.58 -2.11 0.00 0.00 174.94 171.88 1c3g s GLN 288 N -3.16 3.79 0.47 3.50 -0.44 -1.26 -1.78 119.66 120.77 1c3g s GLN 288 Ca 0.26 0.54 -0.08 0.00 -2.50 0.00 0.00 55.36 53.58 1c3g s GLN 288 Cb -0.06 -3.83 0.12 0.00 -1.64 0.00 0.00 33.01 27.59 1c3g s GLN 288 CO 0.13 -1.04 0.37 0.25 0.50 0.00 0.00 175.29 175.49 1c3g n THR 289 N 6.15 0.00 0.16 -0.34 -2.24 -0.93 -4.96 114.28 112.11 1c3g n THR 289 Ca 0.08 -0.13 0.12 0.00 -2.27 0.00 0.00 64.05 61.85 1c3g n THR 289 Cb 0.48 -0.87 0.07 0.00 -2.10 0.00 0.00 70.33 67.91 1c3g n THR 289 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1c3g h ILE 290 N -2.13 0.00 0.13 2.28 -0.00 -1.86 -3.36 117.51 112.57 1c3g h ILE 290 Ca -0.15 -1.01 -0.31 0.00 -0.00 0.00 0.00 64.86 63.40 1c3g h ILE 290 Cb 0.46 1.72 -0.00 0.00 -0.00 0.00 0.00 36.82 39.00 1c3g h ILE 290 CO 0.09 0.00 -1.60 -2.24 -0.00 0.00 0.00 178.15 174.41 1c3g h ASP 291 N 0.00 0.42 0.00 2.19 3.04 -1.93 -3.46 116.42 116.69 1c3g h ASP 291 Ca -0.00 -0.88 0.00 0.00 -3.24 0.00 0.00 57.03 52.91 1c3g h ASP 291 Cb 1.00 -0.14 0.00 0.00 -1.04 0.00 0.00 39.33 39.15 1c3g h ASP 291 CO 0.00 1.70 0.00 0.61 -2.04 0.00 0.00 179.24 179.51 1c3g n GLY 292 N 1.80 0.89 3.65 7.15 0.00 -1.26 -5.13 105.19 112.29 1c3g n GLY 292 Ca -0.27 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.47 1c3g n GLY 292 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c3g s ARG 293 N 0.00 0.12 -0.06 1.61 0.52 -1.26 -4.78 118.95 115.10 1c3g s ARG 293 Ca 0.00 0.49 0.04 0.00 -0.52 0.00 0.00 55.73 55.74 1c3g s ARG 293 Cb 0.00 -1.70 -0.02 0.00 0.52 0.00 0.00 34.95 33.75 1c3g s ARG 293 CO 0.00 -2.94 -0.19 0.95 0.02 0.00 0.00 175.30 173.14 1c3g s THR 294 N -2.92 2.61 -0.20 0.02 -4.23 -1.26 -2.20 115.64 107.46 1c3g s THR 294 Ca 0.66 -0.87 -0.03 0.00 -1.18 0.00 0.00 61.69 60.27 1c3g s THR 294 Cb -0.19 -2.00 -0.01 0.00 1.34 0.00 0.00 72.50 71.64 1c3g s THR 294 CO 0.58 0.57 -0.06 -0.22 -0.54 0.00 0.00 174.62 174.96 1c3g s LEU 295 N -0.33 2.87 0.07 4.79 2.96 -0.73 -4.95 118.68 123.36 1c3g s LEU 295 Ca 0.02 -0.38 -0.23 0.00 -0.22 0.00 0.00 54.13 53.32 1c3g s LEU 295 Cb -0.13 -1.72 -0.06 0.00 0.50 0.00 0.00 46.19 44.79 1c3g s LEU 295 CO 0.02 0.02 0.71 -2.16 -1.32 0.00 0.00 176.35 173.61 1c3g s PRO 296 N 1.26 4.44 -0.22 0.98 0.04 -1.26 -1.74 135.00 138.49 1c3g s PRO 296 Ca 0.03 0.98 -0.04 0.00 0.04 0.00 0.00 61.00 62.00 1c3g s PRO 296 Cb -0.14 -3.31 -0.01 0.00 0.04 0.00 0.00 34.50 31.07 1c3g s PRO 296 CO -0.02 0.43 -0.02 -0.51 0.04 0.00 0.00 177.00 176.92 1c3g s LEU 297 N -0.54 3.00 0.08 -3.56 1.43 0.32 -4.96 118.68 114.45 1c3g s LEU 297 Ca 0.35 -0.35 0.05 0.00 -1.03 0.00 0.00 54.13 53.14 1c3g s LEU 297 Cb -0.21 -1.77 -0.03 0.00 0.03 0.00 0.00 46.19 44.21 1c3g s LEU 297 CO 0.22 -0.02 -0.13 -0.44 0.23 0.00 0.00 176.35 176.22 1c3g s SER 298 N 1.47 1.56 -0.28 2.29 0.01 -1.26 0.30 113.70 117.78 1c3g s SER 298 Ca 0.06 -0.66 -0.23 0.00 1.31 0.00 0.00 55.95 56.42 1c3g s SER 298 Cb -0.14 -0.03 0.12 0.00 0.21 0.00 0.00 66.02 66.18 1c3g s SER 298 CO -0.02 -0.13 1.01 -0.60 0.41 0.00 0.00 173.24 173.91 1c3g s ARG 299 N -1.99 0.49 -0.07 12.44 3.52 0.13 -4.93 118.95 128.53 1c3g s ARG 299 Ca -0.01 0.63 0.14 0.00 -0.13 0.00 0.00 55.73 56.36 1c3g s ARG 299 Cb -0.08 0.22 -0.21 0.00 -1.56 0.00 0.00 34.95 33.32 1c3g s ARG 299 CO 0.02 -0.07 0.21 1.55 -0.81 0.00 0.00 175.30 176.20 1c3g n VAL 300 N 2.50 0.42 -2.90 7.11 3.14 -1.26 0.10 118.33 127.44 1c3g n VAL 300 Ca -0.14 -0.46 -0.28 0.00 -2.96 0.00 0.00 64.34 60.51 1c3g n VAL 300 Cb 0.56 -0.19 -0.01 0.00 -1.06 0.00 0.00 33.84 33.14 1c3g n VAL 300 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 1c3g s GLN 301 N -2.74 3.60 0.44 1.45 -1.52 -1.26 -3.91 119.66 115.71 1c3g s GLN 301 Ca -0.06 0.14 -0.26 0.00 -1.95 0.00 0.00 55.36 53.23 1c3g s GLN 301 Cb 0.07 -2.47 -0.09 0.00 -0.22 0.00 0.00 33.01 30.31 1c3g s GLN 301 CO 0.61 -0.05 1.42 -0.35 -0.25 0.00 0.00 175.29 176.67 1c3g n PRO 302 N -1.78 2.28 -3.86 2.91 -0.04 -0.99 -4.38 135.00 129.14 1c3g n PRO 302 Ca -0.00 0.81 -0.35 0.00 -0.04 0.00 0.00 63.50 63.91 1c3g n PRO 302 Cb 0.55 -2.61 -0.10 0.00 -0.04 0.00 0.00 33.50 31.30 1c3g n PRO 302 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1c3g s VAL 303 N -1.18 4.94 -0.15 0.52 1.01 0.46 -4.94 120.40 121.06 1c3g s VAL 303 Ca 0.60 0.03 -0.29 0.00 0.00 0.00 0.00 61.98 62.31 1c3g s VAL 303 Cb -0.46 -3.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 1c3g s VAL 303 CO 0.59 0.41 1.67 -1.58 0.00 0.00 0.00 175.10 176.19 1c3g s GLN 304 N 0.69 3.91 0.47 2.72 2.00 -1.26 -4.83 119.66 123.36 1c3g s GLN 304 Ca 0.05 1.90 0.31 0.00 -2.00 0.00 0.00 55.36 55.62 1c3g s GLN 304 Cb -0.13 -4.04 1.40 0.00 0.80 0.00 0.00 33.01 31.05 1c3g s GLN 304 CO 0.02 -1.17 1.71 -1.35 -0.50 0.00 0.00 175.29 174.00 1c3g h PRO 305 N 10.54 0.14 -0.52 1.67 0.11 -1.93 0.29 132.00 142.30 1c3g h PRO 305 Ca -0.36 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1c3g h PRO 305 Cb 1.17 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1c3g h PRO 305 CO 0.98 0.09 0.00 -1.13 -0.21 0.00 0.00 178.00 177.73 1c3g n SER 306 N -4.44 3.44 -4.84 -2.05 3.41 -1.26 -4.54 113.62 103.34 1c3g n SER 306 Ca 0.31 -1.98 -0.32 0.00 -0.26 0.00 0.00 58.87 56.62 1c3g n SER 306 Cb 1.28 -0.34 -0.05 0.00 -0.26 0.00 0.00 64.21 64.85 1c3g n SER 306 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1c3g s GLN 307 N -1.31 4.03 -0.02 4.33 0.74 0.10 -5.06 119.66 122.48 1c3g s GLN 307 Ca 0.42 0.99 0.06 0.00 0.05 0.00 0.00 55.36 56.88 1c3g s GLN 307 Cb 0.23 -2.16 -0.01 0.00 1.10 0.00 0.00 33.01 32.17 1c3g s GLN 307 CO 0.31 -0.19 -0.19 0.95 -0.55 0.00 0.00 175.29 175.63 1c3g s THR 308 N -2.47 1.47 -0.05 -0.34 -4.23 -1.26 -4.34 115.64 104.42 1c3g s THR 308 Ca 0.60 -0.79 0.02 0.00 -1.18 0.00 0.00 61.69 60.34 1c3g s THR 308 Cb -0.10 -1.23 -0.03 0.00 1.34 0.00 0.00 72.50 72.49 1c3g s THR 308 CO 0.25 0.42 -0.10 -0.44 -0.54 0.00 0.00 174.62 174.21 1c3g s SER 309 N -0.39 4.38 -0.12 3.99 0.01 -0.58 -4.95 113.70 116.03 1c3g s SER 309 Ca 0.06 -0.12 0.02 0.00 1.31 0.00 0.00 55.95 57.22 1c3g s SER 309 Cb -0.08 -1.01 -0.00 0.00 0.21 0.00 0.00 66.02 65.14 1c3g s SER 309 CO -0.00 0.34 -0.19 0.28 0.41 0.00 0.00 173.24 174.08 1c3g s THR 310 N -0.80 2.42 -0.64 1.44 -1.32 -1.26 -1.10 115.64 114.38 1c3g s THR 310 Ca 0.13 -0.88 -0.01 0.00 -1.21 0.00 0.00 61.69 59.72 1c3g s THR 310 Cb -0.11 -1.97 0.16 0.00 -1.51 0.00 0.00 72.50 69.07 1c3g s THR 310 CO 0.02 0.54 0.44 -0.31 -2.21 0.00 0.00 174.62 173.10 1c3g s TYR 311 N 0.49 3.41 0.25 9.09 2.02 0.07 -4.95 117.35 127.72 1c3g s TYR 311 Ca -0.13 -2.88 -0.28 0.00 -0.37 0.00 0.00 57.07 53.41 1c3g s TYR 311 Cb -0.17 -3.10 -0.15 0.00 -0.40 0.00 0.00 41.96 38.14 1c3g s TYR 311 CO 0.05 -0.79 0.83 -2.30 -1.57 0.00 0.00 175.55 171.77 1c3g n PRO 312 N 3.20 0.81 -0.96 -1.71 -0.02 -1.26 -2.25 135.00 132.81 1c3g n PRO 312 Ca 0.09 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 1c3g n PRO 312 Cb 0.36 -1.52 0.00 0.00 -0.02 0.00 0.00 33.50 32.32 1c3g n PRO 312 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c3g n GLY 313 N 1.56 0.55 1.16 -1.23 0.00 -1.10 -4.86 105.19 101.27 1c3g n GLY 313 Ca 0.13 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.24 1c3g n GLY 313 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1c3g n GLN 314 N -2.12 3.00 0.00 1.61 1.13 -1.01 -4.76 117.38 115.24 1c3g n GLN 314 Ca 0.00 -2.54 0.00 0.00 -1.94 0.00 0.00 57.00 52.52 1c3g n GLN 314 Cb 0.06 -1.56 0.00 0.00 0.11 0.00 0.00 30.24 28.85 1c3g n GLN 314 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1c3g n GLY 315 N 1.08 1.48 3.86 1.08 0.00 0.60 -4.53 105.19 108.77 1c3g n GLY 315 Ca 0.21 -1.76 -0.31 0.00 0.00 0.00 0.00 46.02 44.16 1c3g n GLY 315 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1c3g s MET 316 N 2.44 3.84 0.54 1.61 -1.94 0.26 -4.38 119.30 121.67 1c3g s MET 316 Ca 0.00 0.66 -0.19 0.00 -1.71 0.00 0.00 55.69 54.45 1c3g s MET 316 Cb 0.00 -2.29 -0.06 0.00 2.01 0.00 0.00 34.83 34.49 1c3g s MET 316 CO 0.00 -0.14 1.12 -1.25 -0.01 0.00 0.00 175.02 174.74 1c3g s PRO 317 N -3.96 3.39 -0.19 2.03 0.04 -1.26 0.42 135.00 135.46 1c3g s PRO 317 Ca 0.54 1.57 -0.25 0.00 0.04 0.00 0.00 61.00 62.90 1c3g s PRO 317 Cb -0.10 -2.01 -0.01 0.00 0.04 0.00 0.00 34.50 32.41 1c3g s PRO 317 CO 0.32 -0.81 0.84 0.95 0.04 0.00 0.00 177.00 178.34 1c3g s THR 318 N -1.82 4.86 0.34 1.26 -4.23 0.21 -4.15 115.64 112.11 1c3g s THR 318 Ca 0.72 1.63 0.13 0.00 -1.18 0.00 0.00 61.69 62.99 1c3g s THR 318 Cb -0.23 -4.14 0.34 0.00 1.34 0.00 0.00 72.50 69.82 1c3g s THR 318 CO 0.27 -0.01 1.62 -0.65 -0.54 0.00 0.00 174.62 175.31 1c3g h PRO 319 N 7.44 0.16 0.87 3.99 0.11 -1.76 0.27 132.00 143.09 1c3g h PRO 319 Ca -0.27 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.79 1c3g h PRO 319 Cb 1.12 -0.04 0.01 0.00 0.11 0.00 0.00 31.00 32.20 1c3g h PRO 319 CO 0.85 0.11 -0.42 -0.22 -0.21 0.00 0.00 178.00 178.11 1c3g h LYS 320 N 0.17 -1.13 -2.87 1.05 3.64 -1.92 -3.38 116.57 112.13 1c3g h LYS 320 Ca 0.73 0.08 -0.61 0.00 -1.27 0.00 0.00 60.65 59.57 1c3g h LYS 320 Cb 1.72 0.26 -0.41 0.00 -0.41 0.00 0.00 32.23 33.39 1c3g h LYS 320 CO -0.70 -0.75 -0.69 1.21 -2.27 0.00 0.00 179.45 176.24 1c3g s ASN 321 N -4.08 3.81 0.65 4.20 2.47 -0.56 -4.96 114.94 116.47 1c3g s ASN 321 Ca -0.17 -3.61 0.15 0.00 0.42 0.00 0.00 52.86 49.65 1c3g s ASN 321 Cb 0.02 -1.27 0.73 0.00 -1.45 0.00 0.00 41.25 39.28 1c3g s ASN 321 CO 0.51 -0.11 1.38 1.55 -3.72 0.00 0.00 177.10 176.72 1c3g h PRO 322 N 5.49 0.00 -0.06 0.43 0.13 -0.69 1.02 132.00 138.31 1c3g h PRO 322 Ca 0.18 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.28 1c3g h PRO 322 Cb 0.80 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.93 1c3g h PRO 322 CO 0.61 0.00 -0.10 0.77 -0.23 0.00 0.00 178.00 179.06 1c3g h SER 323 N 0.00 0.09 -3.18 1.44 0.02 -1.93 -3.39 113.55 106.60 1c3g h SER 323 Ca 0.10 -0.01 -0.59 0.00 -0.84 0.00 0.00 61.79 60.45 1c3g h SER 323 Cb 1.72 -0.02 -0.07 0.00 0.14 0.00 0.00 62.40 64.17 1c3g h SER 323 CO -0.00 0.20 -0.18 -1.10 -1.14 0.00 0.00 176.83 174.61 1c3g s GLN 324 N -4.82 4.13 0.16 3.45 -1.52 0.35 -4.99 119.66 116.42 1c3g s GLN 324 Ca -0.05 0.41 0.10 0.00 -1.95 0.00 0.00 55.36 53.87 1c3g s GLN 324 Cb 0.16 -3.33 -0.04 0.00 -0.22 0.00 0.00 33.01 29.58 1c3g s GLN 324 CO 0.70 0.44 -0.17 1.03 -0.25 0.00 0.00 175.29 177.03 1c3g s ARG 325 N -0.27 1.78 0.00 2.91 0.52 -1.26 0.66 118.95 123.29 1c3g s ARG 325 Ca 0.24 -1.31 0.00 0.00 -0.52 0.00 0.00 55.73 54.14 1c3g s ARG 325 Cb -0.16 -2.04 0.00 0.00 0.52 0.00 0.00 34.95 33.27 1c3g s ARG 325 CO 0.11 0.44 0.00 0.41 0.02 0.00 0.00 175.30 176.29 1c3g n GLY 326 N 0.41 -1.68 2.03 -3.53 0.00 0.17 -4.29 105.19 98.30 1c3g n GLY 326 Ca -0.13 -1.56 -0.11 0.00 0.00 0.00 0.00 46.02 44.22 1c3g n GLY 326 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1c3g n ASN 327 N -2.53 1.33 -4.06 1.61 5.03 -1.26 -0.29 115.26 115.09 1c3g n ASN 327 Ca 0.00 -1.86 -0.26 0.00 0.87 0.00 0.00 54.58 53.33 1c3g n ASN 327 Cb 0.00 -0.17 -0.17 0.00 -1.02 0.00 0.00 39.78 38.43 1c3g n ASN 327 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1c3g s LEU 328 N 0.00 1.72 -0.16 3.41 2.96 -0.95 -2.00 118.68 123.65 1c3g s LEU 328 Ca 0.28 -0.35 -0.03 0.00 -0.22 0.00 0.00 54.13 53.80 1c3g s LEU 328 Cb -0.02 -0.95 -0.02 0.00 0.50 0.00 0.00 46.19 45.69 1c3g s LEU 328 CO 0.17 0.05 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.58 1c3g s ILE 329 N 0.66 3.75 -0.12 6.68 -1.09 0.13 -0.75 121.20 130.45 1c3g s ILE 329 Ca -0.14 -0.40 -0.02 0.00 -2.23 0.00 0.00 60.65 57.85 1c3g s ILE 329 Cb -0.16 -2.65 -0.03 0.00 -1.58 0.00 0.00 42.46 38.05 1c3g s ILE 329 CO 0.04 0.48 -0.05 -0.69 -1.23 0.00 0.00 174.94 173.49 1c3g s VAL 330 N 0.55 3.81 0.29 2.92 1.01 -0.26 0.10 120.40 128.82 1c3g s VAL 330 Ca -0.03 -0.41 0.11 0.00 0.00 0.00 0.00 61.98 61.65 1c3g s VAL 330 Cb -0.14 -2.63 -0.05 0.00 0.00 0.00 0.00 36.38 33.56 1c3g s VAL 330 CO 0.03 0.54 -0.17 -0.54 0.00 0.00 0.00 175.10 174.96 1c3g s LYS 331 N -0.10 1.67 0.02 2.72 1.02 0.60 -1.53 119.74 124.14 1c3g s LYS 331 Ca 0.02 -1.79 0.07 0.00 0.02 0.00 0.00 55.97 54.29 1c3g s LYS 331 Cb -0.13 -1.67 -0.02 0.00 -0.52 0.00 0.00 37.83 35.49 1c3g s LYS 331 CO 0.03 0.27 -0.21 0.71 -0.92 0.00 0.00 175.35 175.22 1c3g s TYR 332 N -2.59 1.87 -0.78 3.18 2.02 -1.26 0.12 117.35 119.90 1c3g s TYR 332 Ca 0.30 -0.37 0.03 0.00 -0.37 0.00 0.00 57.07 56.65 1c3g s TYR 332 Cb -0.03 -1.14 0.22 0.00 -0.40 0.00 0.00 41.96 40.60 1c3g s TYR 332 CO 0.14 0.05 0.72 1.17 -1.57 0.00 0.00 175.55 176.06 1c3g n LYS 333 N 2.10 2.45 -1.67 -0.62 3.00 0.37 -4.84 118.16 118.94 1c3g n LYS 333 Ca -0.16 -4.54 -0.42 0.00 -0.00 0.00 0.00 58.31 53.18 1c3g n LYS 333 Cb 0.53 -2.34 -0.03 0.00 0.00 0.00 0.00 35.03 33.19 1c3g n LYS 333 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1c3g s VAL 334 N -1.80 3.09 0.02 3.15 0.11 -1.26 -2.82 120.40 120.89 1c3g s VAL 334 Ca 0.30 0.09 -0.30 0.00 -2.93 0.00 0.00 61.98 59.14 1c3g s VAL 334 Cb 0.00 -3.13 -0.05 0.00 -1.53 0.00 0.00 36.38 31.68 1c3g s VAL 334 CO -0.10 -0.08 1.20 -0.62 -3.33 0.00 0.00 175.10 172.17 1c3g s ASP 335 N 8.24 7.07 0.09 3.54 -1.08 -0.53 -4.86 116.67 129.13 1c3g s ASP 335 Ca 0.97 1.94 0.02 0.00 -0.52 0.00 0.00 52.55 54.95 1c3g s ASP 335 Cb -0.30 -2.57 -0.04 0.00 -1.46 0.00 0.00 42.92 38.55 1c3g s ASP 335 CO 0.34 -0.52 0.16 -0.31 0.52 0.00 0.00 175.17 175.36 1c3g s TYR 336 N 1.53 3.35 -0.08 -5.34 1.51 -1.26 -1.00 117.35 116.07 1c3g s TYR 336 Ca 0.58 0.14 -0.30 0.00 -1.01 0.00 0.00 57.07 56.49 1c3g s TYR 336 Cb -0.28 -1.67 -0.05 0.00 -0.11 0.00 0.00 41.96 39.86 1c3g s TYR 336 CO 0.26 0.55 1.56 -1.25 -1.11 0.00 0.00 175.55 175.56 1c3g s PRO 337 N -2.59 4.20 0.11 -1.71 0.05 -1.26 -4.93 135.00 128.86 1c3g s PRO 337 Ca 0.32 2.06 -0.18 0.00 0.05 0.00 0.00 61.00 63.26 1c3g s PRO 337 Cb -0.12 -3.92 -0.05 0.00 0.05 0.00 0.00 34.50 30.46 1c3g s PRO 337 CO 0.25 -0.80 1.64 0.82 0.05 0.00 0.00 177.00 178.95 1c3g h ILE 338 N 5.53 1.19 -3.06 0.56 2.04 -2.05 -3.39 117.51 118.33 1c3g h ILE 338 Ca -0.36 -0.61 -0.58 0.00 1.00 0.00 0.00 64.86 64.31 1c3g h ILE 338 Cb 1.16 1.04 -0.40 0.00 -0.74 0.00 0.00 36.82 37.88 1c3g h ILE 338 CO 0.96 0.21 -0.76 -0.94 0.00 0.00 0.00 178.15 177.61 1c3g s SER 339 N -5.77 3.89 0.02 1.72 1.04 -1.26 -5.07 113.70 108.27 1c3g s SER 339 Ca -0.13 -1.69 -0.30 0.00 0.48 0.00 0.00 55.95 54.30 1c3g s SER 339 Cb 0.09 -0.79 -0.06 0.00 0.10 0.00 0.00 66.02 65.36 1c3g s SER 339 CO 0.73 -0.40 1.46 -1.48 0.98 0.00 0.00 173.24 174.53 1c3g s LEU 340 N 1.56 4.33 0.00 2.42 0.05 -1.26 -4.94 118.68 120.84 1c3g s LEU 340 Ca 0.11 2.20 0.00 0.00 0.05 0.00 0.00 54.13 56.49 1c3g s LEU 340 Cb -0.18 -3.56 0.00 0.00 -2.05 0.00 0.00 46.19 40.40 1c3g s LEU 340 CO -0.24 -0.76 0.00 -0.46 -0.55 0.00 0.00 176.35 174.34 1c3g n ASN 341 N 5.44 -0.09 0.00 1.48 0.23 -1.26 -4.17 115.26 116.89 1c3g n ASN 341 Ca 0.14 -0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.19 1c3g n ASN 341 Cb 0.43 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.13 1c3g n ASN 341 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1c3g n ASP 342 N -0.14 0.00 -0.32 0.53 -0.08 -1.26 -0.21 116.55 115.07 1c3g n ASP 342 Ca 0.00 0.71 0.19 0.00 -1.51 0.00 0.00 54.79 54.18 1c3g n ASP 342 Cb 0.00 -0.21 0.39 0.00 2.34 0.00 0.00 41.12 43.64 1c3g n ASP 342 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1c3g h ALA 343 N -1.99 1.59 0.05 -1.67 0.00 -2.02 0.32 119.26 115.54 1c3g h ALA 343 Ca 0.00 0.24 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1c3g h ALA 343 Cb 0.00 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1c3g h ALA 343 CO 0.00 -0.60 -0.03 1.96 0.00 0.00 0.00 179.25 180.59 1c3g h GLN 344 N 0.17 -0.07 0.00 0.00 4.20 -1.87 -2.78 115.11 114.76 1c3g h GLN 344 Ca 0.66 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.37 1c3g h GLN 344 Cb 1.48 0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.27 1c3g h GLN 344 CO -0.71 0.08 0.00 1.17 -0.67 0.00 0.00 178.83 178.70 1c3g n LYS 345 N -5.06 0.08 0.00 1.46 4.81 0.11 -3.45 118.16 116.12 1c3g n LYS 345 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.36 1c3g n LYS 345 Cb 0.11 -1.03 0.00 0.00 0.02 0.00 0.00 35.03 34.13 1c3g n LYS 345 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1c3g n ARG 346 N -0.53 0.00 -0.25 1.64 1.74 -1.05 -4.76 116.66 113.45 1c3g n ARG 346 Ca 0.00 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.19 1c3g n ARG 346 Cb 0.00 -0.22 0.22 0.00 -1.02 0.00 0.00 32.46 31.44 1c3g n ARG 346 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1c3g n ALA 347 N -2.47 0.37 -0.32 7.54 0.00 -1.22 -1.06 120.51 123.35 1c3g n ALA 347 Ca 0.00 0.77 0.04 0.00 0.00 0.00 0.00 53.44 54.25 1c3g n ALA 347 Cb 0.00 -0.57 0.11 0.00 0.00 0.00 0.00 19.45 18.99 1c3g n ALA 347 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1c3g n ILE 348 N -4.98 -0.38 1.23 0.00 5.41 -1.25 -5.19 119.36 114.20 1c3g n ILE 348 Ca 0.17 2.00 0.10 0.00 1.00 0.00 0.00 62.75 66.02 1c3g n ILE 348 Cb 0.56 -2.74 0.58 0.00 -0.71 0.00 0.00 39.64 37.33 1c3g n ILE 348 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88