#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uv6 s GLU 182 N 0.00 4.21 -0.20 -1.40 2.12 -1.26 -5.01 118.70 117.17 2uv6 s GLU 182 Ca 0.00 2.39 -0.04 0.00 0.36 0.00 0.00 54.97 57.68 2uv6 s GLU 182 Cb 0.00 -3.00 -0.02 0.00 0.26 0.00 0.00 34.13 31.37 2uv6 s GLU 182 CO 0.00 -0.37 -0.03 0.12 -0.54 0.00 0.00 175.26 174.44 2uv6 s PHE 183 N -1.14 2.99 0.65 5.30 5.36 -1.26 -2.85 117.98 127.03 2uv6 s PHE 183 Ca 0.51 -0.63 -0.11 0.00 -0.96 0.00 0.00 56.93 55.74 2uv6 s PHE 183 Cb -0.43 -2.07 -0.02 0.00 -0.34 0.00 0.00 43.02 40.16 2uv6 s PHE 183 CO 0.58 -0.34 1.04 -1.25 -1.46 0.00 0.00 175.22 173.79 2uv6 s PRO 184 N 1.09 3.34 0.13 10.12 0.04 -1.26 -5.07 135.00 143.38 2uv6 s PRO 184 Ca 0.02 0.85 -0.31 0.00 0.04 0.00 0.00 61.00 61.60 2uv6 s PRO 184 Cb -0.15 -2.04 -0.10 0.00 0.04 0.00 0.00 34.50 32.26 2uv6 s PRO 184 CO 0.01 -0.78 1.63 0.15 0.04 0.00 0.00 177.00 178.05 2uv6 s LYS 185 N -5.06 4.20 0.39 4.56 1.02 -1.13 -4.90 119.74 118.81 2uv6 s LYS 185 Ca 0.57 2.39 0.07 0.00 0.02 0.00 0.00 55.97 59.01 2uv6 s LYS 185 Cb -0.12 -3.35 0.81 0.00 -0.52 0.00 0.00 37.83 34.64 2uv6 s LYS 185 CO 0.53 -0.69 2.01 -1.35 -0.92 0.00 0.00 175.35 174.94 2uv6 h PRO 186 N 7.53 0.51 0.00 -1.68 0.11 -1.98 -2.32 132.00 134.17 2uv6 h PRO 186 Ca -0.43 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 2uv6 h PRO 186 Cb 1.20 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2uv6 h PRO 186 CO 0.93 0.40 -0.14 1.05 -0.21 0.00 0.00 178.00 180.02 2uv6 h GLU 187 N 0.52 0.00 0.00 1.05 9.09 -2.00 -2.57 114.58 120.67 2uv6 h GLU 187 Ca 0.13 0.00 -0.13 0.00 0.05 0.00 0.00 59.36 59.41 2uv6 h GLU 187 Cb 0.05 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.13 2uv6 h GLU 187 CO -0.02 0.14 -1.47 1.19 0.05 0.00 0.00 179.01 178.90 2uv6 n PHE 188 N -3.79 0.79 0.21 2.06 3.01 -0.94 -3.91 117.46 114.90 2uv6 n PHE 188 Ca -0.02 0.25 0.06 0.00 1.01 0.00 0.00 57.45 58.75 2uv6 n PHE 188 Cb 0.24 -0.99 0.45 0.00 -0.01 0.00 0.00 39.48 39.18 2uv6 n PHE 188 CO 0.00 0.00 0.00 0.52 1.01 0.00 0.00 176.76 178.29 2uv6 h MET 189 N 0.00 0.00 -0.00 -1.08 2.86 -1.05 -2.97 114.93 112.68 2uv6 h MET 189 Ca -0.14 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.50 2uv6 h MET 189 Cb 1.45 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.11 2uv6 h MET 189 CO 0.03 0.29 -0.23 -1.13 1.06 0.00 0.00 176.91 176.93 2uv6 n SER 190 N -3.92 0.60 -4.82 1.22 3.41 -1.01 -1.67 113.62 107.43 2uv6 n SER 190 Ca -0.02 -0.49 -0.36 0.00 -0.26 0.00 0.00 58.87 57.75 2uv6 n SER 190 Cb 0.37 0.02 -0.06 0.00 -0.26 0.00 0.00 64.21 64.28 2uv6 n SER 190 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2uv6 s LYS 191 N -2.66 4.16 0.74 4.33 1.02 -1.12 -4.84 119.74 121.37 2uv6 s LYS 191 Ca 0.22 0.74 -0.11 0.00 0.02 0.00 0.00 55.97 56.84 2uv6 s LYS 191 Cb 0.19 -2.90 0.04 0.00 -0.52 0.00 0.00 37.83 34.64 2uv6 s LYS 191 CO 0.55 0.43 1.08 -1.54 -0.92 0.00 0.00 175.35 174.94 2uv6 s SER 192 N -1.67 4.88 0.21 2.83 1.04 -1.26 -0.69 113.70 119.05 2uv6 s SER 192 Ca 0.41 1.73 -0.09 0.00 0.48 0.00 0.00 55.95 58.48 2uv6 s SER 192 Cb -0.16 -2.51 0.30 0.00 0.10 0.00 0.00 66.02 63.75 2uv6 s SER 192 CO 0.20 -1.78 1.73 -0.07 0.98 0.00 0.00 173.24 174.30 2uv6 h LEU 193 N -0.95 0.15 -0.23 2.42 3.38 -1.19 -0.97 115.31 117.91 2uv6 h LEU 193 Ca -0.44 0.09 0.05 0.00 0.09 0.00 0.00 57.88 57.67 2uv6 h LEU 193 Cb 1.22 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 42.02 2uv6 h LEU 193 CO 0.54 0.08 -0.06 -0.08 0.09 0.00 0.00 178.44 179.01 2uv6 h GLU 194 N 0.35 -0.00 -0.89 1.13 4.81 -1.55 -1.82 114.58 116.61 2uv6 h GLU 194 Ca 0.32 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.54 2uv6 h GLU 194 Cb 0.44 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.78 2uv6 h GLU 194 CO -0.35 -0.00 0.51 0.93 -0.73 0.00 0.00 179.01 179.36 2uv6 h GLU 195 N -0.00 1.23 -0.00 1.92 5.08 -1.72 -2.61 114.58 118.47 2uv6 h GLU 195 Ca 0.11 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2uv6 h GLU 195 Cb 0.17 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.18 2uv6 h GLU 195 CO -0.24 0.88 -0.16 1.28 -1.00 0.00 0.00 179.01 179.77 2uv6 n LEU 196 N -4.34 0.26 -3.65 1.33 4.77 -0.41 -4.93 117.00 110.02 2uv6 n LEU 196 Ca 0.10 0.23 -0.23 0.00 -0.03 0.00 0.00 56.01 56.07 2uv6 n LEU 196 Cb 0.08 -0.34 0.06 0.00 -2.33 0.00 0.00 43.42 40.90 2uv6 n LEU 196 CO 0.38 0.06 0.14 0.00 -1.33 0.00 0.00 177.39 176.64 2uv6 n GLN 197 N -1.35 -6.72 -3.72 3.23 6.02 -0.71 -4.97 117.38 109.16 2uv6 n GLN 197 Ca 0.09 0.75 -0.36 0.00 -0.01 0.00 0.00 57.00 57.48 2uv6 n GLN 197 Cb 0.32 -5.70 -0.09 0.00 1.02 0.00 0.00 30.24 25.79 2uv6 n GLN 197 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2uv6 s ILE 198 N -3.37 5.32 0.00 5.09 1.01 -1.05 -5.02 121.20 123.18 2uv6 s ILE 198 Ca 0.39 0.16 0.00 0.00 0.00 0.00 0.00 60.65 61.21 2uv6 s ILE 198 Cb -0.18 -3.45 0.00 0.00 0.01 0.00 0.00 42.46 38.83 2uv6 s ILE 198 CO 0.76 0.39 0.00 0.61 0.00 0.00 0.00 174.94 176.71 2uv6 n GLY 199 N 3.93 1.55 3.45 6.18 0.00 -1.26 -4.83 105.19 114.21 2uv6 n GLY 199 Ca -0.16 -2.18 -0.33 0.00 0.00 0.00 0.00 46.02 43.35 2uv6 n GLY 199 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2uv6 s THR 200 N -1.36 3.55 -0.03 2.61 2.01 0.70 -4.96 115.64 118.17 2uv6 s THR 200 Ca 0.00 -0.48 0.04 0.00 0.31 0.00 0.00 61.69 61.56 2uv6 s THR 200 Cb 0.00 -2.54 0.06 0.00 0.01 0.00 0.00 72.50 70.04 2uv6 s THR 200 CO 0.00 0.50 0.88 -1.22 -0.69 0.00 0.00 174.62 174.10 2uv6 n TYR 201 N 3.54 0.00 -3.93 4.92 4.01 -1.26 -0.84 117.16 123.60 2uv6 n TYR 201 Ca -0.18 -0.34 -0.10 0.00 -0.16 0.00 0.00 57.90 57.12 2uv6 n TYR 201 Cb 0.53 -0.06 -0.12 0.00 -0.31 0.00 0.00 39.34 39.38 2uv6 n TYR 201 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2uv6 s ALA 202 N -0.87 0.01 -1.29 -0.72 0.00 -1.26 -4.88 121.76 112.74 2uv6 s ALA 202 Ca 0.07 -0.33 -0.06 0.00 0.00 0.00 0.00 51.96 51.64 2uv6 s ALA 202 Cb 0.06 0.09 0.01 0.00 0.00 0.00 0.00 23.12 23.27 2uv6 s ALA 202 CO 0.01 -0.12 0.83 0.09 0.00 0.00 0.00 175.76 176.56 2uv6 n ASN 203 N 2.02 -5.79 -4.69 0.00 3.02 -1.26 -4.92 115.26 103.63 2uv6 n ASN 203 Ca -0.20 -0.38 -0.42 0.00 -0.03 0.00 0.00 54.58 53.55 2uv6 n ASN 203 Cb 0.57 -4.50 -0.03 0.00 -0.61 0.00 0.00 39.78 35.20 2uv6 n ASN 203 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2uv6 s ILE 204 N -3.21 4.06 -0.07 2.41 -1.09 -1.26 -5.00 121.20 117.04 2uv6 s ILE 204 Ca 0.41 1.42 -0.22 0.00 -2.23 0.00 0.00 60.65 60.03 2uv6 s ILE 204 Cb -0.18 -3.91 -0.04 0.00 -1.58 0.00 0.00 42.46 36.75 2uv6 s ILE 204 CO 0.51 0.02 0.64 0.00 -1.23 0.00 0.00 174.94 174.88 2uv6 s ALA 205 N 2.04 3.38 0.19 9.38 0.00 -1.26 -5.05 121.76 130.44 2uv6 s ALA 205 Ca 0.59 0.06 -0.15 0.00 0.00 0.00 0.00 51.96 52.46 2uv6 s ALA 205 Cb -0.27 -2.87 0.01 0.00 0.00 0.00 0.00 23.12 19.99 2uv6 s ALA 205 CO 0.25 -0.05 0.46 0.00 0.00 0.00 0.00 175.76 176.42 2uv6 s MET 206 N 0.63 1.35 0.31 0.00 0.23 -1.26 -4.19 119.30 116.37 2uv6 s MET 206 Ca 0.34 -1.00 0.03 0.00 -1.03 0.00 0.00 55.69 54.04 2uv6 s MET 206 Cb -0.17 0.48 -0.04 0.00 -1.53 0.00 0.00 34.83 33.57 2uv6 s MET 206 CO 0.17 -0.55 0.15 0.14 -2.03 0.00 0.00 175.02 172.89 2uv6 s VAL 207 N -3.92 0.42 0.33 5.16 -7.23 -0.19 -4.98 120.40 109.99 2uv6 s VAL 207 Ca 0.13 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.37 2uv6 s VAL 207 Cb 0.00 -2.52 -0.02 0.00 0.56 0.00 0.00 36.38 34.40 2uv6 s VAL 207 CO -0.00 0.00 0.37 -0.13 -0.31 0.00 0.00 175.10 175.03 2uv6 s ARG 208 N -3.83 2.94 0.59 4.82 1.81 -1.26 -1.55 118.95 122.48 2uv6 s ARG 208 Ca 0.35 -1.14 0.30 0.00 -1.72 0.00 0.00 55.73 53.52 2uv6 s ARG 208 Cb 0.05 -2.65 1.84 0.00 -0.45 0.00 0.00 34.95 33.73 2uv6 s ARG 208 CO 0.17 0.10 2.26 1.79 -0.68 0.00 0.00 175.30 178.94 2uv6 h THR 209 N 1.09 0.51 -0.06 0.02 1.35 -1.52 -2.08 112.91 112.22 2uv6 h THR 209 Ca -0.46 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 2uv6 h THR 209 Cb 1.25 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.68 2uv6 h THR 209 CO 0.56 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 176.18 2uv6 n THR 210 N -3.82 0.06 -2.32 6.82 -2.24 -1.26 -4.38 114.28 107.13 2uv6 n THR 210 Ca -0.03 -0.25 -0.42 0.00 -2.27 0.00 0.00 64.05 61.08 2uv6 n THR 210 Cb 0.08 0.36 -0.03 0.00 -2.10 0.00 0.00 70.33 68.65 2uv6 n THR 210 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2uv6 s THR 211 N -1.94 3.90 0.61 4.28 2.01 -0.78 -4.93 115.64 118.79 2uv6 s THR 211 Ca 0.37 1.29 -0.16 0.00 0.31 0.00 0.00 61.69 63.49 2uv6 s THR 211 Cb 0.20 -3.83 -0.03 0.00 0.01 0.00 0.00 72.50 68.85 2uv6 s THR 211 CO 0.31 0.02 1.09 -2.16 -0.69 0.00 0.00 174.62 173.19 2uv6 s PRO 212 N 2.06 3.12 0.36 4.92 0.04 -1.26 -0.98 135.00 143.26 2uv6 s PRO 212 Ca 0.61 1.36 0.05 0.00 0.04 0.00 0.00 61.00 63.05 2uv6 s PRO 212 Cb -0.29 -2.00 0.72 0.00 0.04 0.00 0.00 34.50 32.98 2uv6 s PRO 212 CO 0.26 -0.99 1.98 0.28 0.04 0.00 0.00 177.00 178.57 2uv6 h VAL 213 N 0.44 1.06 -0.96 -0.36 2.07 -0.72 -1.90 116.25 115.88 2uv6 h VAL 213 Ca -0.47 -0.26 0.17 0.00 0.82 0.00 0.00 66.70 66.95 2uv6 h VAL 213 Cb 1.24 0.23 -0.09 0.00 -1.52 0.00 0.00 31.29 31.15 2uv6 h VAL 213 CO 0.56 0.14 0.61 0.10 0.02 0.00 0.00 177.57 178.99 2uv6 h TYR 214 N 0.77 0.91 -0.23 1.57 -0.00 -1.72 0.96 116.97 119.22 2uv6 h TYR 214 Ca 0.28 0.03 -0.01 0.00 0.00 0.00 0.00 58.73 59.03 2uv6 h TYR 214 Cb 0.14 -0.28 -0.01 0.00 0.00 0.00 0.00 36.73 36.58 2uv6 h TYR 214 CO -0.00 0.27 0.10 0.28 -0.00 0.00 0.00 178.16 178.81 2uv6 h VAL 215 N 0.71 1.15 -0.60 -0.90 2.07 -1.66 -2.01 116.25 115.01 2uv6 h VAL 215 Ca 0.51 -0.44 -0.05 0.00 0.82 0.00 0.00 66.70 67.55 2uv6 h VAL 215 Cb 0.85 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 31.62 2uv6 h VAL 215 CO -0.27 0.15 0.18 0.00 0.02 0.00 0.00 177.57 177.65 2uv6 h ALA 216 N 0.96 0.78 -0.50 1.67 0.00 -1.07 -2.10 119.26 119.01 2uv6 h ALA 216 Ca 0.08 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.80 2uv6 h ALA 216 Cb 0.14 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2uv6 h ALA 216 CO -0.01 0.46 0.31 1.25 0.00 0.00 0.00 179.25 181.26 2uv6 h LEU 217 N 0.85 0.53 -0.46 0.00 5.85 -0.87 0.48 115.31 121.69 2uv6 h LEU 217 Ca 0.19 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.93 2uv6 h LEU 217 Cb 0.29 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 2uv6 h LEU 217 CO -0.01 0.38 0.28 1.23 -0.34 0.00 0.00 178.44 179.98 2uv6 h GLY 218 N 0.63 0.65 0.64 3.75 0.00 -1.23 -1.63 103.07 105.87 2uv6 h GLY 218 Ca 0.19 -0.21 0.02 0.00 0.00 0.00 0.00 47.33 47.33 2uv6 h GLY 218 CO -0.06 0.19 -0.20 -2.22 0.00 0.00 0.00 176.54 174.24 2uv6 h ILE 219 N 0.56 0.54 -0.56 2.60 2.04 -1.03 -0.57 117.51 121.10 2uv6 h ILE 219 Ca 0.18 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.11 2uv6 h ILE 219 Cb -0.00 0.54 -0.06 0.00 -0.74 0.00 0.00 36.82 36.57 2uv6 h ILE 219 CO -0.08 0.00 0.25 -0.26 0.00 0.00 0.00 178.15 178.06 2uv6 h PHE 220 N -0.37 0.44 0.02 1.37 0.04 -0.64 0.15 116.94 117.95 2uv6 h PHE 220 Ca 0.03 0.02 -0.17 0.00 2.80 0.00 0.00 57.97 60.66 2uv6 h PHE 220 Cb 0.40 -0.12 0.01 0.00 2.20 0.00 0.00 35.95 38.45 2uv6 h PHE 220 CO -0.20 0.17 -0.67 0.28 -0.60 0.00 0.00 178.31 177.29 2uv6 h VAL 221 N 0.46 1.43 0.12 -0.55 2.07 -1.25 -2.91 116.25 115.62 2uv6 h VAL 221 Ca 0.26 -2.16 -0.36 0.00 0.82 0.00 0.00 66.70 65.26 2uv6 h VAL 221 Cb 0.25 2.67 -0.02 0.00 -1.52 0.00 0.00 31.29 32.67 2uv6 h VAL 221 CO -0.23 0.63 -1.97 0.00 0.02 0.00 0.00 177.57 176.03 2uv6 n GLN 222 N -4.18 0.75 0.03 1.57 1.13 -0.23 -4.45 117.38 112.00 2uv6 n GLN 222 Ca -0.11 0.28 -0.03 0.00 -1.94 0.00 0.00 57.00 55.19 2uv6 n GLN 222 Cb 0.71 -1.71 -0.09 0.00 0.11 0.00 0.00 30.24 29.26 2uv6 n GLN 222 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 2uv6 h HIS 223 N 0.03 0.00 -4.19 1.08 2.76 -0.84 -3.49 115.15 110.49 2uv6 h HIS 223 Ca -0.42 0.00 -0.17 0.00 -2.20 0.00 0.00 60.37 57.58 2uv6 h HIS 223 Cb 2.01 0.00 0.10 0.00 1.55 0.00 0.00 27.41 31.07 2uv6 h HIS 223 CO 0.08 0.76 -0.45 0.54 -1.30 0.00 0.00 177.93 177.55 2uv6 n ARG 224 N -3.04 -2.79 -4.35 5.26 5.12 -0.88 -5.02 116.66 110.96 2uv6 n ARG 224 Ca -0.09 0.48 -0.26 0.00 -1.93 0.00 0.00 57.85 56.05 2uv6 n ARG 224 Cb 0.91 -4.23 -0.10 0.00 -1.16 0.00 0.00 32.46 27.88 2uv6 n ARG 224 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2uv6 s VAL 225 N -3.21 2.89 -0.34 1.55 -7.23 -1.26 -5.07 120.40 107.73 2uv6 s VAL 225 Ca 0.10 -1.87 0.23 0.00 -1.81 0.00 0.00 61.98 58.63 2uv6 s VAL 225 Cb -0.01 -2.44 -0.00 0.00 0.56 0.00 0.00 36.38 34.48 2uv6 s VAL 225 CO 0.41 -0.17 1.10 -1.54 -0.31 0.00 0.00 175.10 174.59 2uv6 n SER 226 N -0.05 0.80 -3.50 4.85 3.41 -1.26 -4.65 113.62 113.22 2uv6 n SER 226 Ca -0.10 0.25 -0.15 0.00 -0.26 0.00 0.00 58.87 58.60 2uv6 n SER 226 Cb 0.56 0.42 -0.05 0.00 -0.26 0.00 0.00 64.21 64.89 2uv6 n SER 226 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2uv6 s ALA 227 N -3.31 -1.65 -0.14 7.33 0.00 -1.26 -3.34 121.76 119.39 2uv6 s ALA 227 Ca 0.01 0.95 -0.01 0.00 0.00 0.00 0.00 51.96 52.91 2uv6 s ALA 227 Cb 0.11 0.34 0.04 0.00 0.00 0.00 0.00 23.12 23.61 2uv6 s ALA 227 CO 0.78 -0.52 -0.04 -0.51 0.00 0.00 0.00 175.76 175.47 2uv6 s LEU 228 N -1.81 1.26 0.20 0.00 1.43 0.14 -4.94 118.68 114.96 2uv6 s LEU 228 Ca -0.06 -0.47 -0.32 0.00 -1.03 0.00 0.00 54.13 52.24 2uv6 s LEU 228 Cb -0.00 -0.78 -0.15 0.00 0.03 0.00 0.00 46.19 45.29 2uv6 s LEU 228 CO 0.01 -0.18 1.28 -2.65 0.23 0.00 0.00 176.35 175.04 2uv6 n PRO 229 N 4.96 1.57 -3.83 1.29 -0.02 -1.26 -0.25 135.00 137.46 2uv6 n PRO 229 Ca -0.11 0.56 -0.36 0.00 -2.02 0.00 0.00 63.50 61.57 2uv6 n PRO 229 Cb 0.49 -2.14 -0.13 0.00 -0.02 0.00 0.00 33.50 31.70 2uv6 n PRO 229 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2uv6 s VAL 230 N -0.08 3.77 0.10 -1.45 1.01 -0.02 -1.02 120.40 122.70 2uv6 s VAL 230 Ca 0.71 -0.48 0.09 0.00 0.00 0.00 0.00 61.98 62.31 2uv6 s VAL 230 Cb -0.76 -2.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 2uv6 s VAL 230 CO 0.51 0.30 -0.22 0.68 0.00 0.00 0.00 175.10 176.36 2uv6 s VAL 231 N 1.52 2.57 0.39 2.92 -7.23 -0.59 -0.49 120.40 119.48 2uv6 s VAL 231 Ca 0.05 -1.51 -0.04 0.00 -1.81 0.00 0.00 61.98 58.67 2uv6 s VAL 231 Cb -0.15 -2.13 0.09 0.00 0.56 0.00 0.00 36.38 34.74 2uv6 s VAL 231 CO 0.00 0.17 0.54 -0.90 -0.31 0.00 0.00 175.10 174.60 2uv6 n ASP 232 N 1.09 0.30 0.32 4.85 5.68 0.71 -1.29 116.55 128.21 2uv6 n ASP 232 Ca -0.17 -1.35 0.20 0.00 -0.50 0.00 0.00 54.79 52.97 2uv6 n ASP 232 Cb 0.53 -0.39 1.08 0.00 -1.14 0.00 0.00 41.12 41.19 2uv6 n ASP 232 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2uv6 h GLU 233 N 0.00 0.00 -0.01 0.11 9.09 -2.01 -1.38 114.58 120.38 2uv6 h GLU 233 Ca -0.18 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.23 2uv6 h GLU 233 Cb 0.55 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.65 2uv6 h GLU 233 CO 0.15 0.00 -0.18 1.63 0.05 0.00 0.00 179.01 180.65 2uv6 n LYS 234 N -3.33 1.18 -0.71 1.06 4.76 -1.26 -4.94 118.16 114.92 2uv6 n LYS 234 Ca -0.02 -0.74 0.00 0.00 -2.87 0.00 0.00 58.31 54.68 2uv6 n LYS 234 Cb 0.12 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.83 2uv6 n LYS 234 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2uv6 n GLY 235 N 1.30 0.63 3.83 0.72 0.00 -0.52 -5.04 105.19 106.10 2uv6 n GLY 235 Ca 0.14 -0.17 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 2uv6 n GLY 235 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2uv6 s ARG 236 N -0.54 4.01 -0.05 1.61 0.52 -1.26 -4.29 118.95 118.95 2uv6 s ARG 236 Ca 0.00 0.52 -0.30 0.00 -0.52 0.00 0.00 55.73 55.43 2uv6 s ARG 236 Cb 0.00 -3.14 -0.03 0.00 0.52 0.00 0.00 34.95 32.30 2uv6 s ARG 236 CO 0.00 0.62 1.18 0.08 0.02 0.00 0.00 175.30 177.19 2uv6 s VAL 237 N -1.20 4.30 -0.10 3.52 1.01 -0.43 -0.21 120.40 127.28 2uv6 s VAL 237 Ca 0.29 1.62 0.03 0.00 0.00 0.00 0.00 61.98 63.93 2uv6 s VAL 237 Cb -0.17 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.13 2uv6 s VAL 237 CO 0.17 0.01 0.11 1.33 0.00 0.00 0.00 175.10 176.72 2uv6 n VAL 238 N 4.56 0.00 -3.78 2.92 0.24 0.35 -4.93 118.33 117.70 2uv6 n VAL 238 Ca 0.11 -0.32 -0.05 0.00 -2.04 0.00 0.00 64.34 62.03 2uv6 n VAL 238 Cb 0.46 0.82 -0.02 0.00 -1.47 0.00 0.00 33.84 33.64 2uv6 n VAL 238 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2uv6 s ASP 239 N -1.62 -0.23 -0.09 -1.34 2.15 -1.11 -4.54 116.67 109.89 2uv6 s ASP 239 Ca 0.00 -0.46 0.04 0.00 0.43 0.00 0.00 52.55 52.56 2uv6 s ASP 239 Cb 0.02 0.59 0.00 0.00 -0.30 0.00 0.00 42.92 43.23 2uv6 s ASP 239 CO 0.13 -1.08 -0.21 -0.63 -0.17 0.00 0.00 175.17 173.21 2uv6 s ILE 240 N -3.56 1.80 -0.25 4.11 1.01 -1.26 -0.84 121.20 122.21 2uv6 s ILE 240 Ca 0.11 -0.87 -0.08 0.00 0.00 0.00 0.00 60.65 59.81 2uv6 s ILE 240 Cb -0.03 -1.57 -0.03 0.00 0.01 0.00 0.00 42.46 40.83 2uv6 s ILE 240 CO 0.03 0.50 0.09 -0.47 0.00 0.00 0.00 174.94 175.10 2uv6 s TYR 241 N 0.42 3.13 0.45 3.97 5.04 0.65 -4.90 117.35 126.11 2uv6 s TYR 241 Ca -0.17 -0.25 0.06 0.00 -2.44 0.00 0.00 57.07 54.26 2uv6 s TYR 241 Cb -0.17 -2.25 -0.04 0.00 0.35 0.00 0.00 41.96 39.85 2uv6 s TYR 241 CO 0.07 -0.26 0.15 -1.54 -1.34 0.00 0.00 175.55 172.64 2uv6 s SER 242 N 1.49 4.30 0.35 4.32 1.04 -1.26 0.24 113.70 124.18 2uv6 s SER 242 Ca 0.06 -1.25 0.03 0.00 0.48 0.00 0.00 55.95 55.27 2uv6 s SER 242 Cb -0.15 -0.17 0.66 0.00 0.10 0.00 0.00 66.02 66.45 2uv6 s SER 242 CO 0.05 -0.65 1.98 0.11 0.98 0.00 0.00 173.24 175.71 2uv6 h LYS 243 N 1.38 0.72 -0.36 4.02 1.57 -1.93 -2.07 116.57 119.92 2uv6 h LYS 243 Ca -0.42 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.23 2uv6 h LYS 243 Cb 1.27 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 33.41 2uv6 h LYS 243 CO 0.71 0.53 -0.02 0.35 -0.57 0.00 0.00 179.45 180.45 2uv6 h PHE 244 N 0.73 0.59 -0.93 -1.35 3.57 -1.96 -2.46 116.94 115.13 2uv6 h PHE 244 Ca 0.19 -0.07 0.09 0.00 3.53 0.00 0.00 57.97 61.72 2uv6 h PHE 244 Cb 0.01 -0.17 -0.07 0.00 2.79 0.00 0.00 35.95 38.52 2uv6 h PHE 244 CO 0.00 0.58 0.60 -0.44 -2.23 0.00 0.00 178.31 176.82 2uv6 h ASP 245 N 0.53 0.87 -0.27 0.41 3.32 -1.77 0.60 116.42 120.11 2uv6 h ASP 245 Ca 0.11 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.14 2uv6 h ASP 245 Cb 0.37 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 2uv6 h ASP 245 CO 0.01 0.52 -0.02 0.58 -1.72 0.00 0.00 179.24 178.62 2uv6 h VAL 246 N 0.97 1.26 -0.84 -1.35 2.07 -1.44 -1.53 116.25 115.39 2uv6 h VAL 246 Ca 0.43 -0.96 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 2uv6 h VAL 246 Cb 0.36 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.44 2uv6 h VAL 246 CO -0.19 0.31 0.47 0.40 0.02 0.00 0.00 177.57 178.58 2uv6 h ILE 247 N 0.27 1.24 -0.40 4.57 1.08 -1.17 0.54 117.51 123.64 2uv6 h ILE 247 Ca 0.08 -0.59 -0.01 0.00 -0.39 0.00 0.00 64.86 63.95 2uv6 h ILE 247 Cb 0.45 0.10 -0.02 0.00 -3.07 0.00 0.00 36.82 34.29 2uv6 h ILE 247 CO 0.02 0.27 0.21 -1.13 -0.69 0.00 0.00 178.15 176.82 2uv6 h ASN 248 N 1.16 0.51 -0.51 1.72 -1.24 -0.85 -0.14 115.58 116.23 2uv6 h ASN 248 Ca 0.30 -0.10 0.07 0.00 0.71 0.00 0.00 56.30 57.28 2uv6 h ASN 248 Cb 0.01 -0.13 -0.06 0.00 0.73 0.00 0.00 38.32 38.87 2uv6 h ASN 248 CO -0.05 0.47 0.17 0.25 -1.29 0.00 0.00 177.43 176.97 2uv6 h LEU 249 N 0.51 0.15 -1.35 0.34 5.85 -0.99 -2.47 115.31 117.36 2uv6 h LEU 249 Ca 0.14 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 2uv6 h LEU 249 Cb 0.08 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 2uv6 h LEU 249 CO -0.02 0.11 0.16 0.00 -0.34 0.00 0.00 178.44 178.35 2uv6 h ALA 250 N 1.35 1.49 0.00 1.25 0.00 -0.36 -2.29 119.26 120.69 2uv6 h ALA 250 Ca 0.25 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2uv6 h ALA 250 Cb 0.28 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2uv6 h ALA 250 CO -0.26 0.39 0.00 0.00 0.00 0.00 0.00 179.25 179.38 2uv6 n ALA 251 N -2.47 2.27 -1.72 0.00 0.00 -0.11 -4.88 120.51 113.60 2uv6 n ALA 251 Ca 0.03 -0.10 -0.42 0.00 0.00 0.00 0.00 53.44 52.95 2uv6 n ALA 251 Cb 0.15 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.13 2uv6 n ALA 251 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2uv6 n GLU 252 N -1.49 2.77 0.22 0.00 1.02 -0.86 -4.88 120.64 117.43 2uv6 n GLU 252 Ca 0.07 1.00 0.12 0.00 -0.02 0.00 0.00 57.16 58.33 2uv6 n GLU 252 Cb 0.32 -2.85 0.36 0.00 -0.02 0.00 0.00 31.44 29.25 2uv6 n GLU 252 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2uv6 h LYS 253 N 6.76 0.00 -7.40 3.49 1.57 -1.89 -3.45 116.57 115.65 2uv6 h LYS 253 Ca -0.43 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 57.86 2uv6 h LYS 253 Cb 1.20 0.00 0.12 0.00 0.08 0.00 0.00 32.23 33.63 2uv6 h LYS 253 CO 0.96 0.13 0.33 0.95 -0.57 0.00 0.00 179.45 181.24 2uv6 s THR 254 N -3.40 3.00 -0.15 -0.16 -4.23 -1.26 -4.99 115.64 104.45 2uv6 s THR 254 Ca 0.03 0.33 -0.29 0.00 -1.18 0.00 0.00 61.69 60.58 2uv6 s THR 254 Cb 0.08 -3.04 -0.01 0.00 1.34 0.00 0.00 72.50 70.87 2uv6 s THR 254 CO 0.64 -0.43 0.98 -0.47 -0.54 0.00 0.00 174.62 174.80 2uv6 s TYR 255 N -3.13 3.45 0.16 3.99 5.04 -1.26 -5.04 117.35 120.56 2uv6 s TYR 255 Ca 0.61 1.50 0.07 0.00 -2.44 0.00 0.00 57.07 56.81 2uv6 s TYR 255 Cb -0.15 -3.18 -0.04 0.00 0.35 0.00 0.00 41.96 38.94 2uv6 s TYR 255 CO 0.55 -0.29 -0.15 -0.80 -1.34 0.00 0.00 175.55 173.51 2uv6 s ASN 256 N 1.13 2.35 0.47 4.32 0.01 -1.26 -5.16 114.94 116.81 2uv6 s ASN 256 Ca 0.45 -0.89 0.03 0.00 -0.71 0.00 0.00 52.86 51.74 2uv6 s ASN 256 Cb -0.17 -0.11 -0.03 0.00 0.41 0.00 0.00 41.25 41.35 2uv6 s ASN 256 CO 0.14 -0.13 0.02 0.54 -1.51 0.00 0.00 177.10 176.16 2uv6 s ASN 257 N -2.78 3.90 0.00 -1.22 2.20 -1.26 -5.05 114.94 110.73 2uv6 s ASN 257 Ca 0.15 -1.59 0.29 0.00 -0.94 0.00 0.00 52.86 50.76 2uv6 s ASN 257 Cb -0.04 0.32 1.50 0.00 -2.00 0.00 0.00 41.25 41.03 2uv6 s ASN 257 CO 0.05 -0.77 2.00 0.18 -2.94 0.00 0.00 177.10 175.62 2uv6 n LEU 258 N -1.15 0.00 -0.24 3.54 4.77 -1.26 -3.15 117.00 119.50 2uv6 n LEU 258 Ca -0.15 0.23 0.01 0.00 -0.03 0.00 0.00 56.01 56.07 2uv6 n LEU 258 Cb 0.67 -0.23 0.03 0.00 -2.33 0.00 0.00 43.42 41.56 2uv6 n LEU 258 CO 0.40 -0.02 0.47 -0.67 -1.33 0.00 0.00 177.39 176.25 2uv6 n ASP 259 N -1.23 0.61 -4.77 -1.43 2.03 -1.26 -2.26 116.55 108.24 2uv6 n ASP 259 Ca 0.15 -2.02 -0.38 0.00 0.52 0.00 0.00 54.79 53.07 2uv6 n ASP 259 Cb 0.20 -0.16 -0.04 0.00 -0.72 0.00 0.00 41.12 40.40 2uv6 n ASP 259 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2uv6 s VAL 260 N -1.74 3.71 0.66 5.18 0.11 -1.19 -4.83 120.40 122.30 2uv6 s VAL 260 Ca 0.05 1.43 -0.16 0.00 -2.93 0.00 0.00 61.98 60.36 2uv6 s VAL 260 Cb 0.03 -3.79 -0.00 0.00 -1.53 0.00 0.00 36.38 31.08 2uv6 s VAL 260 CO 0.03 0.12 1.14 -0.44 -3.33 0.00 0.00 175.10 172.62 2uv6 s SER 261 N -1.38 4.97 0.62 3.54 0.01 -1.26 -0.46 113.70 119.73 2uv6 s SER 261 Ca 0.53 2.14 0.35 0.00 1.31 0.00 0.00 55.95 60.28 2uv6 s SER 261 Cb -0.24 -2.57 2.03 0.00 0.21 0.00 0.00 66.02 65.44 2uv6 s SER 261 CO 0.31 -1.73 2.27 -0.37 0.41 0.00 0.00 173.24 174.13 2uv6 h VAL 262 N 0.16 0.30 0.00 3.43 -1.51 -1.29 -2.39 116.25 114.96 2uv6 h VAL 262 Ca -0.48 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.99 2uv6 h VAL 262 Cb 1.26 0.97 0.00 0.00 -2.13 0.00 0.00 31.29 31.39 2uv6 h VAL 262 CO 0.53 0.00 0.00 0.35 -1.23 0.00 0.00 177.57 177.22 2uv6 n THR 263 N -3.52 0.93 0.29 7.19 -2.24 -1.26 -2.22 114.28 113.45 2uv6 n THR 263 Ca -0.02 0.24 0.17 0.00 -2.27 0.00 0.00 64.05 62.17 2uv6 n THR 263 Cb 0.12 -1.05 0.81 0.00 -2.10 0.00 0.00 70.33 68.11 2uv6 n THR 263 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2uv6 h LYS 264 N 0.00 0.00 -0.06 -0.78 3.64 -1.81 -1.95 116.57 115.60 2uv6 h LYS 264 Ca 0.00 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.40 2uv6 h LYS 264 Cb 0.30 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.11 2uv6 h LYS 264 CO 0.00 0.04 0.06 0.00 -2.27 0.00 0.00 179.45 177.29 2uv6 h ALA 265 N 1.96 1.72 0.00 5.00 0.00 -1.67 -2.08 119.26 124.19 2uv6 h ALA 265 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2uv6 h ALA 265 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2uv6 h ALA 265 CO 0.01 -0.10 0.00 1.28 0.00 0.00 0.00 179.25 180.44 2uv6 n LEU 266 N -3.98 0.00 0.19 0.00 4.77 -0.73 -2.00 117.00 115.24 2uv6 n LEU 266 Ca -0.01 0.45 0.07 0.00 -0.03 0.00 0.00 56.01 56.49 2uv6 n LEU 266 Cb 0.16 -0.45 0.28 0.00 -2.33 0.00 0.00 43.42 41.08 2uv6 n LEU 266 CO 0.29 -0.36 0.68 0.06 -1.33 0.00 0.00 177.39 176.73 2uv6 h GLN 267 N 0.00 0.00 0.00 3.23 3.07 -1.58 -3.30 115.11 116.53 2uv6 h GLN 267 Ca 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 58.65 58.59 2uv6 h GLN 267 Cb 0.09 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.63 2uv6 h GLN 267 CO 0.00 0.32 -1.47 0.72 0.09 0.00 0.00 178.83 178.49 2uv6 n HIS 268 N -3.33 0.87 -3.59 0.06 8.25 -0.85 -5.00 115.22 111.63 2uv6 n HIS 268 Ca 0.01 0.28 -0.09 0.00 -0.26 0.00 0.00 57.72 57.66 2uv6 n HIS 268 Cb 0.55 -1.04 -0.05 0.00 1.12 0.00 0.00 29.99 30.57 2uv6 n HIS 268 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2uv6 s ARG 269 N -2.98 0.53 -0.42 -0.41 3.03 -1.23 -5.12 118.95 112.35 2uv6 s ARG 269 Ca -0.03 0.14 0.03 0.00 2.03 0.00 0.00 55.73 57.90 2uv6 s ARG 269 Cb 0.09 0.25 0.12 0.00 -1.03 0.00 0.00 34.95 34.38 2uv6 s ARG 269 CO 0.82 -0.16 0.18 0.45 -1.13 0.00 0.00 175.30 175.45 2uv6 s SER 270 N -1.04 4.24 0.18 -2.89 0.15 -1.26 -4.33 113.70 108.74 2uv6 s SER 270 Ca -0.00 -2.50 -0.13 0.00 0.70 0.00 0.00 55.95 54.02 2uv6 s SER 270 Cb -0.01 -1.39 0.08 0.00 -1.71 0.00 0.00 66.02 63.00 2uv6 s SER 270 CO 0.00 -0.31 1.83 0.45 1.20 0.00 0.00 173.24 176.42 2uv6 h HIS 271 N 7.07 0.75 0.00 3.44 3.86 -1.91 -2.63 115.15 125.74 2uv6 h HIS 271 Ca -0.06 0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.17 2uv6 h HIS 271 Cb 0.95 -0.25 -0.04 0.00 1.06 0.00 0.00 27.41 29.13 2uv6 h HIS 271 CO 0.47 0.50 -0.43 -0.92 0.86 0.00 0.00 177.93 178.42 2uv6 h TYR 272 N 0.79 -1.25 0.00 2.45 3.20 -1.89 -1.10 116.97 119.17 2uv6 h TYR 272 Ca 0.21 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 62.09 2uv6 h TYR 272 Cb -0.05 0.54 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 2uv6 h TYR 272 CO -0.03 -0.45 -0.17 0.74 -1.64 0.00 0.00 178.16 176.61 2uv6 h PHE 273 N -0.53 0.00 -0.00 -3.82 0.04 -1.93 -1.74 116.94 108.96 2uv6 h PHE 273 Ca 0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.78 2uv6 h PHE 273 Cb 0.57 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.72 2uv6 h PHE 273 CO -0.49 0.17 -0.08 0.39 -0.60 0.00 0.00 178.31 177.70 2uv6 n GLU 274 N -3.47 0.63 -2.81 1.51 1.02 -1.00 -4.92 120.64 111.59 2uv6 n GLU 274 Ca -0.01 -0.17 -0.15 0.00 -0.02 0.00 0.00 57.16 56.81 2uv6 n GLU 274 Cb 0.34 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.29 2uv6 n GLU 274 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2uv6 n GLY 275 N 1.28 -0.10 1.20 0.62 0.00 -0.65 -4.93 105.19 102.61 2uv6 n GLY 275 Ca 0.15 -0.17 0.02 0.00 0.00 0.00 0.00 46.02 46.01 2uv6 n GLY 275 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2uv6 n VAL 276 N -4.09 1.47 -0.11 1.61 0.24 -0.48 -4.78 118.33 112.20 2uv6 n VAL 276 Ca -0.06 -2.61 -0.22 0.00 -2.04 0.00 0.00 64.34 59.40 2uv6 n VAL 276 Cb 0.57 0.17 -0.08 0.00 -1.47 0.00 0.00 33.84 33.04 2uv6 n VAL 276 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 2uv6 n LEU 277 N -0.52 1.63 -4.60 1.34 7.94 -1.22 -4.86 117.00 116.71 2uv6 n LEU 277 Ca 0.17 0.23 -0.26 0.00 -1.11 0.00 0.00 56.01 55.04 2uv6 n LEU 277 Cb 0.88 -0.63 -0.10 0.00 0.53 0.00 0.00 43.42 44.09 2uv6 n LEU 277 CO 0.02 0.48 -0.33 -0.54 -1.11 0.00 0.00 177.39 175.91 2uv6 s LYS 278 N -2.39 1.95 0.29 1.96 1.02 -1.26 -0.97 119.74 120.34 2uv6 s LYS 278 Ca -0.30 -1.90 -0.14 0.00 0.02 0.00 0.00 55.97 53.65 2uv6 s LYS 278 Cb 0.11 -1.78 0.01 0.00 -0.52 0.00 0.00 37.83 35.65 2uv6 s LYS 278 CO 0.38 0.09 0.59 0.00 -0.92 0.00 0.00 175.35 175.49 2uv6 s TYR 280 N -3.61 2.14 0.47 0.00 2.02 -1.26 -1.33 117.35 115.78 2uv6 s TYR 280 Ca 0.19 -0.39 0.18 0.00 -0.37 0.00 0.00 57.07 56.68 2uv6 s TYR 280 Cb -0.03 -1.06 1.17 0.00 -0.40 0.00 0.00 41.96 41.64 2uv6 s TYR 280 CO 0.10 0.45 1.99 -0.07 -1.57 0.00 0.00 175.55 176.45 2uv6 h LEU 281 N 3.20 0.22 -0.00 -1.29 3.38 -1.98 -2.37 115.31 116.47 2uv6 h LEU 281 Ca -0.45 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2uv6 h LEU 281 Cb 1.21 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2uv6 h LEU 281 CO 0.49 0.13 -0.10 0.00 0.09 0.00 0.00 178.44 179.05 2uv6 n HIS 282 N -4.45 0.00 -2.50 1.13 1.44 -1.26 -1.44 115.22 108.14 2uv6 n HIS 282 Ca 0.09 0.00 -0.36 0.00 -2.01 0.00 0.00 57.72 55.44 2uv6 n HIS 282 Cb 0.45 -0.45 -0.03 0.00 0.12 0.00 0.00 29.99 30.08 2uv6 n HIS 282 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 2uv6 s GLU 283 N -2.99 4.05 0.65 -1.40 2.02 -0.89 -4.70 118.70 115.43 2uv6 s GLU 283 Ca 0.14 1.53 -0.12 0.00 0.02 0.00 0.00 54.97 56.53 2uv6 s GLU 283 Cb 0.19 -2.46 -0.01 0.00 0.10 0.00 0.00 34.13 31.95 2uv6 s GLU 283 CO 0.56 -0.25 1.05 0.95 0.02 0.00 0.00 175.26 177.60 2uv6 s THR 284 N -1.69 4.10 0.27 3.63 -4.23 -1.26 -1.87 115.64 114.59 2uv6 s THR 284 Ca 0.60 0.77 -0.05 0.00 -1.18 0.00 0.00 61.69 61.84 2uv6 s THR 284 Cb -0.22 -3.48 0.26 0.00 1.34 0.00 0.00 72.50 70.40 2uv6 s THR 284 CO 0.27 -0.80 1.94 0.25 -0.54 0.00 0.00 174.62 175.75 2uv6 h LEU 285 N -0.28 1.09 -0.33 4.79 5.85 -0.79 -1.15 115.31 124.49 2uv6 h LEU 285 Ca -0.45 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.26 2uv6 h LEU 285 Cb 1.21 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.94 2uv6 h LEU 285 CO 0.58 0.79 0.19 -0.08 -0.34 0.00 0.00 178.44 179.58 2uv6 h GLU 286 N 1.29 0.38 -0.24 1.25 4.81 -1.60 0.22 114.58 120.68 2uv6 h GLU 286 Ca 0.35 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.59 2uv6 h GLU 286 Cb -0.15 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.12 2uv6 h GLU 286 CO -0.08 0.25 0.06 1.15 -0.73 0.00 0.00 179.01 179.66 2uv6 h THR 287 N 0.39 0.90 -0.24 0.32 2.02 -1.75 -1.33 112.91 113.22 2uv6 h THR 287 Ca 0.13 -0.05 -0.02 0.00 0.77 0.00 0.00 66.41 67.24 2uv6 h THR 287 Cb 0.00 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 2uv6 h THR 287 CO -0.06 0.03 0.09 0.40 0.37 0.00 0.00 175.52 176.35 2uv6 h ILE 288 N 0.15 1.18 -0.44 3.11 1.08 -0.81 -2.01 117.51 119.78 2uv6 h ILE 288 Ca 0.11 -0.54 0.03 0.00 -0.39 0.00 0.00 64.86 64.06 2uv6 h ILE 288 Cb 0.10 1.09 -0.03 0.00 -3.07 0.00 0.00 36.82 34.91 2uv6 h ILE 288 CO -0.14 0.18 0.24 0.40 -0.69 0.00 0.00 178.15 178.14 2uv6 h ILE 289 N 0.23 1.01 -0.81 -0.67 2.04 -0.53 -1.82 117.51 116.95 2uv6 h ILE 289 Ca 0.08 -0.17 0.02 0.00 1.00 0.00 0.00 64.86 65.80 2uv6 h ILE 289 Cb 0.19 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 36.71 2uv6 h ILE 289 CO -0.01 0.09 0.53 0.78 0.00 0.00 0.00 178.15 179.55 2uv6 h ASN 290 N 0.48 0.89 -0.20 1.72 2.35 -1.10 -1.85 115.58 117.87 2uv6 h ASN 290 Ca 0.18 -0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.88 2uv6 h ASN 290 Cb 0.05 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 2uv6 h ASN 290 CO -0.11 0.62 -0.03 -0.09 -1.65 0.00 0.00 177.43 176.17 2uv6 h ARG 291 N 1.04 0.38 -0.45 0.81 2.43 -1.03 0.11 114.38 117.66 2uv6 h ARG 291 Ca 0.31 -0.14 0.08 0.00 -0.81 0.00 0.00 59.98 59.43 2uv6 h ARG 291 Cb -0.03 -0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.43 2uv6 h ARG 291 CO -0.08 0.61 0.04 -0.07 -1.51 0.00 0.00 179.97 178.96 2uv6 h LEU 292 N 0.11 -0.10 -0.52 3.80 3.38 -1.13 -2.95 115.31 117.89 2uv6 h LEU 292 Ca 0.05 0.09 -0.16 0.00 0.09 0.00 0.00 57.88 57.96 2uv6 h LEU 292 Cb 0.46 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2uv6 h LEU 292 CO 0.02 -0.02 -0.56 0.58 0.09 0.00 0.00 178.44 178.55 2uv6 h VAL 293 N 0.16 1.33 -0.81 1.22 2.07 -1.24 -0.56 116.25 118.42 2uv6 h VAL 293 Ca 0.23 -1.82 0.20 0.00 0.82 0.00 0.00 66.70 66.12 2uv6 h VAL 293 Cb 0.31 1.80 -0.13 0.00 -1.52 0.00 0.00 31.29 31.75 2uv6 h VAL 293 CO -0.34 0.56 0.10 -0.08 0.02 0.00 0.00 177.57 177.84 2uv6 h GLU 294 N 0.41 0.15 -0.07 1.57 4.81 -0.60 -2.97 114.58 117.88 2uv6 h GLU 294 Ca 0.01 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2uv6 h GLU 294 Cb 1.10 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.45 2uv6 h GLU 294 CO 0.10 0.10 0.00 0.00 -0.73 0.00 0.00 179.01 178.48 2uv6 n ALA 295 N -2.84 2.17 -3.58 2.92 0.00 -1.22 -5.01 120.51 112.95 2uv6 n ALA 295 Ca 0.17 -0.89 -0.21 0.00 0.00 0.00 0.00 53.44 52.50 2uv6 n ALA 295 Cb 0.55 -0.11 0.05 0.00 0.00 0.00 0.00 19.45 19.94 2uv6 n ALA 295 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2uv6 n GLU 296 N -0.12 -3.93 -4.11 0.00 1.02 -0.36 -5.01 120.64 108.13 2uv6 n GLU 296 Ca 0.03 0.66 -0.29 0.00 -0.02 0.00 0.00 57.16 57.54 2uv6 n GLU 296 Cb 0.24 -5.19 -0.07 0.00 -0.02 0.00 0.00 31.44 26.40 2uv6 n GLU 296 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2uv6 s VAL 297 N -3.54 4.21 -2.45 2.62 -7.23 -0.39 -5.03 120.40 108.58 2uv6 s VAL 297 Ca 0.17 -1.03 0.23 0.00 -1.81 0.00 0.00 61.98 59.55 2uv6 s VAL 297 Cb -0.04 -3.07 0.09 0.00 0.56 0.00 0.00 36.38 33.92 2uv6 s VAL 297 CO 0.80 0.03 1.18 1.41 -0.31 0.00 0.00 175.10 178.21 2uv6 n HIS 298 N 0.20 0.00 -3.46 2.82 8.25 -1.26 -4.68 115.22 117.09 2uv6 n HIS 298 Ca -0.09 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.25 2uv6 n HIS 298 Cb 0.53 -0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.61 2uv6 n HIS 298 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 2uv6 s GLN 299 N -2.27 1.10 0.03 -0.41 0.00 -1.26 -2.03 119.66 114.82 2uv6 s GLN 299 Ca 0.23 -0.34 0.02 0.00 -0.00 0.00 0.00 55.36 55.27 2uv6 s GLN 299 Cb 0.19 0.51 -0.02 0.00 0.00 0.00 0.00 33.01 33.69 2uv6 s GLN 299 CO 0.45 -0.47 -0.06 -0.51 0.00 0.00 0.00 175.29 174.70 2uv6 s LEU 300 N -2.48 2.18 -0.11 2.60 1.43 -0.45 -4.89 118.68 116.96 2uv6 s LEU 300 Ca 0.01 -0.41 -0.22 0.00 -1.03 0.00 0.00 54.13 52.48 2uv6 s LEU 300 Cb -0.01 -0.14 -0.03 0.00 0.03 0.00 0.00 46.19 46.04 2uv6 s LEU 300 CO -0.09 -0.15 0.66 -0.69 0.23 0.00 0.00 176.35 176.31 2uv6 s VAL 301 N -1.02 5.05 -0.17 -1.59 1.01 -0.15 -1.06 120.40 122.46 2uv6 s VAL 301 Ca -0.08 1.31 -0.28 0.00 0.00 0.00 0.00 61.98 62.94 2uv6 s VAL 301 Cb -0.08 -3.99 -0.01 0.00 0.00 0.00 0.00 36.38 32.31 2uv6 s VAL 301 CO 0.00 0.21 0.94 -0.69 0.00 0.00 0.00 175.10 175.57 2uv6 s VAL 302 N 1.14 4.79 0.35 2.92 1.01 -0.04 -0.45 120.40 130.13 2uv6 s VAL 302 Ca 0.33 1.86 0.09 0.00 0.00 0.00 0.00 61.98 64.27 2uv6 s VAL 302 Cb -0.17 -4.24 -0.07 0.00 0.00 0.00 0.00 36.38 31.91 2uv6 s VAL 302 CO 0.14 -0.05 -0.06 0.68 0.00 0.00 0.00 175.10 175.81 2uv6 s VAL 303 N 2.48 2.27 0.06 2.92 -7.23 -0.44 -0.05 120.40 120.41 2uv6 s VAL 303 Ca 0.43 -2.13 0.00 0.00 -1.81 0.00 0.00 61.98 58.46 2uv6 s VAL 303 Cb -0.16 -2.72 0.01 0.00 0.56 0.00 0.00 36.38 34.06 2uv6 s VAL 303 CO 0.12 -0.17 0.08 -0.90 -0.31 0.00 0.00 175.10 173.92 2uv6 n ASP 304 N -0.85 0.12 0.27 4.85 5.68 -0.63 -4.69 116.55 121.30 2uv6 n ASP 304 Ca -0.05 -1.10 0.18 0.00 -0.50 0.00 0.00 54.79 53.33 2uv6 n ASP 304 Cb 0.64 -0.05 0.98 0.00 -1.14 0.00 0.00 41.12 41.55 2uv6 n ASP 304 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2uv6 h GLU 305 N 0.00 0.00 -0.45 0.11 9.09 -2.01 -2.11 114.58 119.21 2uv6 h GLU 305 Ca -0.03 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.38 2uv6 h GLU 305 Cb 0.10 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.20 2uv6 h GLU 305 CO 0.03 0.00 0.00 -1.71 0.05 0.00 0.00 179.01 177.38 2uv6 n ASN 306 N -2.77 4.15 -2.24 3.06 5.15 -1.26 -4.96 115.26 116.40 2uv6 n ASN 306 Ca -0.02 -2.58 -0.17 0.00 -0.60 0.00 0.00 54.58 51.21 2uv6 n ASN 306 Cb 0.06 -0.50 -0.02 0.00 -0.53 0.00 0.00 39.78 38.79 2uv6 n ASN 306 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2uv6 n ASP 307 N 0.41 -4.83 -4.84 1.20 8.00 -0.79 -4.73 116.55 110.96 2uv6 n ASP 307 Ca 0.21 0.15 -0.36 0.00 0.71 0.00 0.00 54.79 55.51 2uv6 n ASP 307 Cb 0.81 -4.11 -0.06 0.00 -0.02 0.00 0.00 41.12 37.75 2uv6 n ASP 307 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2uv6 s VAL 308 N -2.75 4.85 0.05 2.53 1.01 -1.26 -1.32 120.40 123.51 2uv6 s VAL 308 Ca 0.00 0.86 -0.31 0.00 0.00 0.00 0.00 61.98 62.53 2uv6 s VAL 308 Cb 0.00 -3.75 -0.07 0.00 0.00 0.00 0.00 36.38 32.56 2uv6 s VAL 308 CO 0.00 0.28 1.56 -0.69 0.00 0.00 0.00 175.10 176.26 2uv6 s VAL 309 N -1.42 3.25 -0.16 2.92 1.01 -1.26 -1.61 120.40 123.14 2uv6 s VAL 309 Ca 0.36 0.69 0.14 0.00 0.00 0.00 0.00 61.98 63.17 2uv6 s VAL 309 Cb -0.15 -3.45 -0.19 0.00 0.00 0.00 0.00 36.38 32.59 2uv6 s VAL 309 CO 0.19 0.00 0.05 0.29 0.00 0.00 0.00 175.10 175.63 2uv6 n LYS 310 N 5.45 1.40 -2.07 2.72 5.02 0.93 -4.89 118.16 126.72 2uv6 n LYS 310 Ca 0.15 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 2uv6 n LYS 310 Cb 0.41 -1.40 0.00 0.00 -0.02 0.00 0.00 35.03 34.02 2uv6 n LYS 310 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2uv6 n GLY 311 N 2.04 0.49 2.99 0.72 0.00 -0.92 -4.58 105.19 105.94 2uv6 n GLY 311 Ca -0.26 -0.83 -0.11 0.00 0.00 0.00 0.00 46.02 44.82 2uv6 n GLY 311 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2uv6 s ILE 312 N -2.08 0.04 -0.16 -0.61 2.07 -0.02 -0.86 121.20 119.59 2uv6 s ILE 312 Ca 0.02 -0.36 0.01 0.00 -1.41 0.00 0.00 60.65 58.91 2uv6 s ILE 312 Cb -0.00 -0.22 0.02 0.00 0.13 0.00 0.00 42.46 42.39 2uv6 s ILE 312 CO -0.00 -0.20 -0.17 -0.69 -1.91 0.00 0.00 174.94 171.97 2uv6 s VAL 313 N -0.61 1.78 0.44 4.00 1.01 -0.23 -0.21 120.40 126.58 2uv6 s VAL 313 Ca -0.07 -0.77 0.06 0.00 0.00 0.00 0.00 61.98 61.20 2uv6 s VAL 313 Cb -0.04 -1.64 -0.05 0.00 0.00 0.00 0.00 36.38 34.64 2uv6 s VAL 313 CO 0.00 0.49 0.08 -0.94 0.00 0.00 0.00 175.10 174.73 2uv6 s SER 314 N 1.38 4.12 0.29 3.32 1.04 -1.26 -1.34 113.70 121.25 2uv6 s SER 314 Ca 0.05 -1.34 -0.03 0.00 0.48 0.00 0.00 55.95 55.11 2uv6 s SER 314 Cb -0.13 -0.20 0.41 0.00 0.10 0.00 0.00 66.02 66.20 2uv6 s SER 314 CO -0.11 -0.59 1.95 -0.07 0.98 0.00 0.00 173.24 175.40 2uv6 h LEU 315 N 1.54 1.00 -0.83 2.42 3.38 -1.80 -1.71 115.31 119.31 2uv6 h LEU 315 Ca -0.43 -0.02 0.13 0.00 0.09 0.00 0.00 57.88 57.64 2uv6 h LEU 315 Cb 1.26 -0.24 -0.09 0.00 0.09 0.00 0.00 40.66 41.68 2uv6 h LEU 315 CO 0.75 0.71 0.43 0.28 0.09 0.00 0.00 178.44 180.71 2uv6 h SER 316 N 1.17 0.55 -0.57 -0.43 0.02 -1.96 0.52 113.55 112.84 2uv6 h SER 316 Ca 0.33 0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 61.30 2uv6 h SER 316 Cb -0.09 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 2uv6 h SER 316 CO -0.08 0.26 0.11 0.44 -1.14 0.00 0.00 176.83 176.42 2uv6 h ASP 317 N 0.66 0.90 -0.53 3.07 3.32 -1.73 -2.28 116.42 119.82 2uv6 h ASP 317 Ca 0.43 -0.25 -0.03 0.00 0.02 0.00 0.00 57.03 57.20 2uv6 h ASP 317 Cb 0.55 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 2uv6 h ASP 317 CO -0.33 0.92 0.20 0.40 -1.72 0.00 0.00 179.24 178.71 2uv6 h ILE 318 N 0.84 1.22 -0.66 0.35 1.08 -0.80 -2.73 117.51 116.81 2uv6 h ILE 318 Ca 0.18 -0.70 0.02 0.00 -0.39 0.00 0.00 64.86 63.97 2uv6 h ILE 318 Cb 0.40 0.69 -0.04 0.00 -3.07 0.00 0.00 36.82 34.80 2uv6 h ILE 318 CO 0.01 0.26 0.42 -0.07 -0.69 0.00 0.00 178.15 178.08 2uv6 h LEU 319 N 0.71 0.70 -1.49 1.44 3.38 -0.75 0.20 115.31 119.51 2uv6 h LEU 319 Ca 0.17 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.21 2uv6 h LEU 319 Cb 0.22 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 2uv6 h LEU 319 CO -0.01 0.49 0.43 1.56 0.09 0.00 0.00 178.44 181.00 2uv6 h GLN 320 N 0.83 0.60 -0.02 1.13 4.20 -1.33 -1.67 115.11 118.85 2uv6 h GLN 320 Ca 0.25 -0.04 -0.16 0.00 0.06 0.00 0.00 58.65 58.77 2uv6 h GLN 320 Cb -0.02 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.60 2uv6 h GLN 320 CO -0.09 0.40 -0.71 0.00 -0.67 0.00 0.00 178.83 177.76 2uv6 h ALA 321 N 1.65 0.78 0.00 3.87 0.00 -0.89 -3.23 119.26 121.45 2uv6 h ALA 321 Ca 0.28 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2uv6 h ALA 321 Cb 0.32 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2uv6 h ALA 321 CO -0.09 0.85 0.00 1.28 0.00 0.00 0.00 179.25 181.29 2uv6 n LEU 322 N -3.74 0.00 -1.48 0.00 4.77 0.57 -2.91 117.00 114.22 2uv6 n LEU 322 Ca -0.02 0.49 0.10 0.00 -0.03 0.00 0.00 56.01 56.55 2uv6 n LEU 322 Cb 0.69 -0.49 0.34 0.00 -2.33 0.00 0.00 43.42 41.64 2uv6 n LEU 322 CO 0.44 -0.09 0.80 1.33 -1.33 0.00 0.00 177.39 178.54 2uv6 n VAL 323 N -1.49 1.58 0.00 4.08 0.24 -0.93 -4.91 118.33 116.90 2uv6 n VAL 323 Ca 0.06 -1.15 0.00 0.00 -2.04 0.00 0.00 64.34 61.21 2uv6 n VAL 323 Cb 0.27 0.24 0.00 0.00 -1.47 0.00 0.00 33.84 32.88 2uv6 n VAL 323 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58