#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uv5 s GLU 182 N 0.00 4.14 -0.18 -1.40 2.12 -1.26 -4.99 118.70 117.13 2uv5 s GLU 182 Ca 0.00 2.18 -0.02 0.00 0.36 0.00 0.00 54.97 57.49 2uv5 s GLU 182 Cb 0.00 -2.89 -0.01 0.00 0.26 0.00 0.00 34.13 31.49 2uv5 s GLU 182 CO 0.00 -0.35 -0.10 0.12 -0.54 0.00 0.00 175.26 174.38 2uv5 s PHE 183 N -1.21 2.87 0.62 5.30 5.36 -1.26 -2.90 117.98 126.75 2uv5 s PHE 183 Ca 0.53 -0.92 -0.10 0.00 -0.96 0.00 0.00 56.93 55.48 2uv5 s PHE 183 Cb -0.39 -1.96 -0.03 0.00 -0.34 0.00 0.00 43.02 40.30 2uv5 s PHE 183 CO 0.50 -0.45 1.01 -1.25 -1.46 0.00 0.00 175.22 173.58 2uv5 s PRO 184 N 0.97 3.42 0.11 10.12 0.04 -1.26 -5.07 135.00 143.32 2uv5 s PRO 184 Ca -0.02 0.60 -0.31 0.00 0.04 0.00 0.00 61.00 61.32 2uv5 s PRO 184 Cb -0.15 -2.11 -0.08 0.00 0.04 0.00 0.00 34.50 32.20 2uv5 s PRO 184 CO -0.01 -0.63 1.42 0.15 0.04 0.00 0.00 177.00 177.97 2uv5 s LYS 185 N -5.16 4.30 0.31 4.56 1.02 -1.14 -4.91 119.74 118.72 2uv5 s LYS 185 Ca 0.55 2.11 0.02 0.00 0.02 0.00 0.00 55.97 58.67 2uv5 s LYS 185 Cb -0.11 -3.27 0.59 0.00 -0.52 0.00 0.00 37.83 34.52 2uv5 s LYS 185 CO 0.52 -0.48 1.89 -1.35 -0.92 0.00 0.00 175.35 175.02 2uv5 h PRO 186 N 6.92 0.93 0.00 -1.68 0.11 -1.98 -1.90 132.00 134.40 2uv5 h PRO 186 Ca -0.42 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 2uv5 h PRO 186 Cb 1.21 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 2uv5 h PRO 186 CO 0.87 0.61 -0.01 1.05 -0.21 0.00 0.00 178.00 180.31 2uv5 h GLU 187 N 0.95 0.00 0.00 1.05 9.09 -2.00 -2.13 114.58 121.54 2uv5 h GLU 187 Ca 0.42 0.00 -0.29 0.00 0.05 0.00 0.00 59.36 59.54 2uv5 h GLU 187 Cb 0.36 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.40 2uv5 h GLU 187 CO -0.18 0.01 -1.98 1.19 0.05 0.00 0.00 179.01 178.10 2uv5 n PHE 188 N -3.14 0.51 -0.02 2.06 3.72 -0.77 -4.03 117.46 115.79 2uv5 n PHE 188 Ca -0.01 0.18 0.04 0.00 -0.05 0.00 0.00 57.45 57.60 2uv5 n PHE 188 Cb 0.19 -1.06 0.41 0.00 -0.94 0.00 0.00 39.48 38.08 2uv5 n PHE 188 CO 0.00 0.00 0.00 0.52 -0.05 0.00 0.00 176.76 177.23 2uv5 h MET 189 N 0.00 0.57 0.00 -1.08 2.86 -0.92 -2.72 114.93 113.65 2uv5 h MET 189 Ca -0.37 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.23 2uv5 h MET 189 Cb 2.01 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 33.54 2uv5 h MET 189 CO 0.05 0.38 0.00 -1.13 1.06 0.00 0.00 176.91 177.27 2uv5 n SER 190 N -4.47 0.53 -4.85 1.22 3.41 -0.85 -1.42 113.62 107.20 2uv5 n SER 190 Ca 0.03 0.55 -0.32 0.00 -0.26 0.00 0.00 58.87 58.88 2uv5 n SER 190 Cb 0.06 -0.70 -0.04 0.00 -0.26 0.00 0.00 64.21 63.28 2uv5 n SER 190 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2uv5 s LYS 191 N -3.08 3.93 0.59 4.33 1.02 -1.03 -4.81 119.74 120.70 2uv5 s LYS 191 Ca 0.11 0.85 -0.08 0.00 0.02 0.00 0.00 55.97 56.88 2uv5 s LYS 191 Cb 0.14 -2.20 -0.01 0.00 -0.52 0.00 0.00 37.83 35.24 2uv5 s LYS 191 CO 0.56 -0.20 0.93 -1.54 -0.92 0.00 0.00 175.35 174.19 2uv5 s SER 192 N -3.02 5.85 0.26 2.83 1.04 -1.26 -0.89 113.70 118.51 2uv5 s SER 192 Ca 0.57 0.98 -0.02 0.00 0.48 0.00 0.00 55.95 57.97 2uv5 s SER 192 Cb -0.10 -2.03 0.49 0.00 0.10 0.00 0.00 66.02 64.48 2uv5 s SER 192 CO 0.30 -0.96 1.79 -0.07 0.98 0.00 0.00 173.24 175.28 2uv5 h LEU 193 N -0.20 0.65 -0.22 2.42 3.38 -1.03 -0.93 115.31 119.38 2uv5 h LEU 193 Ca -0.45 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.56 2uv5 h LEU 193 Cb 1.23 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 2uv5 h LEU 193 CO 0.62 0.32 0.04 -0.08 0.09 0.00 0.00 178.44 179.43 2uv5 h GLU 194 N 0.74 0.37 -0.82 1.13 4.81 -1.67 -1.00 114.58 118.14 2uv5 h GLU 194 Ca 0.45 -0.10 0.06 0.00 -0.13 0.00 0.00 59.36 59.63 2uv5 h GLU 194 Cb 0.53 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.81 2uv5 h GLU 194 CO -0.30 0.51 0.51 0.93 -0.73 0.00 0.00 179.01 179.92 2uv5 h GLU 195 N 0.17 0.91 -0.00 1.92 5.08 -1.75 -2.33 114.58 118.57 2uv5 h GLU 195 Ca 0.07 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2uv5 h GLU 195 Cb 0.32 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2uv5 h GLU 195 CO 0.00 0.60 -0.18 1.28 -1.00 0.00 0.00 179.01 179.71 2uv5 n LEU 196 N -4.64 0.43 -3.82 1.33 4.77 -0.39 -4.93 117.00 109.75 2uv5 n LEU 196 Ca 0.11 0.08 -0.27 0.00 -0.03 0.00 0.00 56.01 55.90 2uv5 n LEU 196 Cb 0.16 -0.25 0.03 0.00 -2.33 0.00 0.00 43.42 41.03 2uv5 n LEU 196 CO 0.31 0.09 0.07 0.00 -1.33 0.00 0.00 177.39 176.52 2uv5 n GLN 197 N -1.15 -5.55 -3.62 3.23 6.02 -0.41 -4.98 117.38 110.92 2uv5 n GLN 197 Ca 0.11 0.62 -0.36 0.00 -0.01 0.00 0.00 57.00 57.36 2uv5 n GLN 197 Cb 0.31 -5.43 -0.07 0.00 1.02 0.00 0.00 30.24 26.07 2uv5 n GLN 197 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2uv5 s ILE 198 N -3.42 5.33 0.00 5.09 1.01 -1.03 -5.02 121.20 123.16 2uv5 s ILE 198 Ca 0.46 0.45 0.00 0.00 0.00 0.00 0.00 60.65 61.56 2uv5 s ILE 198 Cb -0.22 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 38.67 2uv5 s ILE 198 CO 0.82 0.44 0.00 0.61 0.00 0.00 0.00 174.94 176.81 2uv5 n GLY 199 N 3.13 2.34 3.39 6.18 0.00 -1.26 -4.84 105.19 114.14 2uv5 n GLY 199 Ca -0.14 -2.12 -0.33 0.00 0.00 0.00 0.00 46.02 43.43 2uv5 n GLY 199 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2uv5 s THR 200 N -1.82 3.09 -0.02 2.61 2.01 0.42 -4.97 115.64 116.96 2uv5 s THR 200 Ca 0.00 -0.65 0.03 0.00 0.31 0.00 0.00 61.69 61.37 2uv5 s THR 200 Cb 0.00 -2.29 0.04 0.00 0.01 0.00 0.00 72.50 70.26 2uv5 s THR 200 CO 0.00 0.53 0.85 -1.22 -0.69 0.00 0.00 174.62 174.09 2uv5 n TYR 201 N 3.37 0.00 -4.01 4.92 4.01 -1.26 -1.29 117.16 122.91 2uv5 n TYR 201 Ca -0.18 -0.32 -0.12 0.00 -0.16 0.00 0.00 57.90 57.12 2uv5 n TYR 201 Cb 0.53 -0.05 -0.12 0.00 -0.31 0.00 0.00 39.34 39.39 2uv5 n TYR 201 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2uv5 s ALA 202 N -0.78 0.27 -1.52 -0.72 0.00 -1.26 -4.89 121.76 112.86 2uv5 s ALA 202 Ca 0.05 -0.48 0.00 0.00 0.00 0.00 0.00 51.96 51.53 2uv5 s ALA 202 Cb 0.04 0.06 0.00 0.00 0.00 0.00 0.00 23.12 23.22 2uv5 s ALA 202 CO 0.00 -0.05 0.00 0.09 0.00 0.00 0.00 175.76 175.80 2uv5 n ASN 203 N 2.02 -4.81 -4.72 0.00 3.02 -1.26 -4.94 115.26 104.58 2uv5 n ASN 203 Ca -0.20 0.21 -0.42 0.00 -0.03 0.00 0.00 54.58 54.14 2uv5 n ASN 203 Cb 0.56 -3.80 -0.03 0.00 -0.61 0.00 0.00 39.78 35.90 2uv5 n ASN 203 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2uv5 s ILE 204 N -2.67 2.34 -0.02 2.41 -1.09 -1.26 -5.00 121.20 115.90 2uv5 s ILE 204 Ca 0.00 0.24 -0.17 0.00 -2.23 0.00 0.00 60.65 58.49 2uv5 s ILE 204 Cb 0.00 -3.15 -0.05 0.00 -1.58 0.00 0.00 42.46 37.67 2uv5 s ILE 204 CO 0.00 0.02 0.47 0.00 -1.23 0.00 0.00 174.94 174.20 2uv5 s ALA 205 N 1.17 3.60 0.14 9.38 0.00 -1.26 -5.06 121.76 129.73 2uv5 s ALA 205 Ca 0.72 -0.14 -0.17 0.00 0.00 0.00 0.00 51.96 52.37 2uv5 s ALA 205 Cb -0.47 -2.54 0.04 0.00 0.00 0.00 0.00 23.12 20.16 2uv5 s ALA 205 CO 0.32 0.31 0.45 0.00 0.00 0.00 0.00 175.76 176.83 2uv5 s MET 206 N -0.55 1.15 0.40 0.00 0.23 -1.26 -4.11 119.30 115.17 2uv5 s MET 206 Ca 0.26 -0.70 0.04 0.00 -1.03 0.00 0.00 55.69 54.26 2uv5 s MET 206 Cb -0.17 0.50 -0.02 0.00 -1.53 0.00 0.00 34.83 33.60 2uv5 s MET 206 CO 0.14 -0.47 0.14 0.14 -2.03 0.00 0.00 175.02 172.94 2uv5 s VAL 207 N -3.81 0.53 0.29 5.16 -7.23 -0.29 -4.97 120.40 110.09 2uv5 s VAL 207 Ca 0.04 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.28 2uv5 s VAL 207 Cb 0.01 -2.35 -0.03 0.00 0.56 0.00 0.00 36.38 34.56 2uv5 s VAL 207 CO -0.11 0.00 0.21 -0.13 -0.31 0.00 0.00 175.10 174.77 2uv5 s ARG 208 N -3.68 2.76 0.60 4.82 1.81 -1.26 -1.25 118.95 122.74 2uv5 s ARG 208 Ca 0.25 -1.21 0.31 0.00 -1.72 0.00 0.00 55.73 53.36 2uv5 s ARG 208 Cb 0.02 -2.47 1.86 0.00 -0.45 0.00 0.00 34.95 33.91 2uv5 s ARG 208 CO 0.16 0.26 2.23 1.79 -0.68 0.00 0.00 175.30 179.05 2uv5 h THR 209 N 1.43 0.43 -0.19 0.02 1.35 -1.32 -1.91 112.91 112.72 2uv5 h THR 209 Ca -0.46 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 2uv5 h THR 209 Cb 1.25 0.95 0.00 0.00 -1.73 0.00 0.00 68.15 68.62 2uv5 h THR 209 CO 0.60 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 176.22 2uv5 n THR 210 N -3.71 0.24 -2.64 6.82 -2.24 -1.26 -4.33 114.28 107.16 2uv5 n THR 210 Ca -0.02 -0.38 -0.42 0.00 -2.27 0.00 0.00 64.05 60.96 2uv5 n THR 210 Cb 0.15 0.41 -0.03 0.00 -2.10 0.00 0.00 70.33 68.76 2uv5 n THR 210 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2uv5 s THR 211 N -1.76 4.68 0.61 4.28 2.01 -0.72 -4.91 115.64 119.83 2uv5 s THR 211 Ca 0.32 1.94 -0.18 0.00 0.31 0.00 0.00 61.69 64.09 2uv5 s THR 211 Cb 0.18 -4.25 -0.02 0.00 0.01 0.00 0.00 72.50 68.41 2uv5 s THR 211 CO 0.26 0.04 1.16 -2.84 -0.69 0.00 0.00 174.62 172.55 2uv5 s PRO 212 N 1.83 2.93 0.38 4.92 0.02 -1.26 -0.66 135.00 143.15 2uv5 s PRO 212 Ca 0.51 1.65 0.06 0.00 0.02 0.00 0.00 61.00 63.24 2uv5 s PRO 212 Cb -0.20 -1.94 0.77 0.00 0.02 0.00 0.00 34.50 33.15 2uv5 s PRO 212 CO 0.21 -1.20 1.99 0.28 -0.33 0.00 0.00 177.00 177.95 2uv5 h VAL 213 N 0.61 1.05 -0.75 3.83 2.07 -0.62 -2.20 116.25 120.24 2uv5 h VAL 213 Ca -0.49 -0.24 0.08 0.00 0.82 0.00 0.00 66.70 66.86 2uv5 h VAL 213 Cb 1.28 0.28 -0.05 0.00 -1.52 0.00 0.00 31.29 31.28 2uv5 h VAL 213 CO 0.55 0.13 0.49 0.10 0.02 0.00 0.00 177.57 178.86 2uv5 h TYR 214 N 0.70 0.77 -0.28 1.57 -0.00 -1.70 0.12 116.97 118.16 2uv5 h TYR 214 Ca 0.27 0.02 -0.02 0.00 0.00 0.00 0.00 58.73 59.00 2uv5 h TYR 214 Cb 0.17 -0.25 -0.01 0.00 0.00 0.00 0.00 36.73 36.63 2uv5 h TYR 214 CO -0.00 0.39 0.10 0.28 -0.00 0.00 0.00 178.16 178.93 2uv5 h VAL 215 N 0.75 1.19 -0.29 -0.90 2.07 -1.71 -1.69 116.25 115.66 2uv5 h VAL 215 Ca 0.33 -0.58 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 2uv5 h VAL 215 Cb 0.32 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2uv5 h VAL 215 CO -0.12 0.19 0.18 0.00 0.02 0.00 0.00 177.57 177.84 2uv5 h ALA 216 N 0.94 0.37 -0.58 1.67 0.00 -1.17 -1.84 119.26 118.65 2uv5 h ALA 216 Ca 0.09 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.04 2uv5 h ALA 216 Cb 0.21 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.81 2uv5 h ALA 216 CO -0.01 -0.13 0.22 1.25 0.00 0.00 0.00 179.25 180.58 2uv5 h LEU 217 N 0.37 0.22 -0.48 0.00 5.85 -0.70 0.15 115.31 120.72 2uv5 h LEU 217 Ca 0.10 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 2uv5 h LEU 217 Cb 0.01 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 2uv5 h LEU 217 CO -0.02 0.14 0.25 1.23 -0.34 0.00 0.00 178.44 179.70 2uv5 h GLY 218 N 0.40 0.72 1.01 3.75 0.00 -1.04 -2.13 103.07 105.77 2uv5 h GLY 218 Ca 0.29 -0.33 -0.11 0.00 0.00 0.00 0.00 47.33 47.18 2uv5 h GLY 218 CO -0.29 0.32 -0.17 1.19 0.00 0.00 0.00 176.54 177.59 2uv5 h ILE 219 N 0.63 1.28 -0.49 2.60 2.10 -0.94 -1.15 117.51 121.53 2uv5 h ILE 219 Ca 0.17 -1.30 0.08 0.00 1.08 0.00 0.00 64.86 64.88 2uv5 h ILE 219 Cb 0.07 1.28 -0.06 0.00 -1.09 0.00 0.00 36.82 37.01 2uv5 h ILE 219 CO -0.03 0.43 0.13 -0.26 -1.08 0.00 0.00 178.15 177.35 2uv5 h PHE 220 N 0.62 0.21 -0.12 2.19 0.04 -0.83 0.18 116.94 119.23 2uv5 h PHE 220 Ca 0.09 0.03 -0.11 0.00 2.80 0.00 0.00 57.97 60.78 2uv5 h PHE 220 Cb 0.72 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.85 2uv5 h PHE 220 CO 0.06 0.03 -0.35 0.28 -0.60 0.00 0.00 178.31 177.73 2uv5 h VAL 221 N 0.28 1.38 0.06 -0.55 2.07 -1.25 -2.92 116.25 115.31 2uv5 h VAL 221 Ca 0.24 -1.66 -0.34 0.00 0.82 0.00 0.00 66.70 65.77 2uv5 h VAL 221 Cb 0.31 2.11 -0.04 0.00 -1.52 0.00 0.00 31.29 32.15 2uv5 h VAL 221 CO -0.29 0.49 -1.99 0.00 0.02 0.00 0.00 177.57 175.80 2uv5 n GLN 222 N -4.36 0.70 0.08 1.57 1.13 -0.45 -4.25 117.38 111.80 2uv5 n GLN 222 Ca -0.07 0.24 0.11 0.00 -1.94 0.00 0.00 57.00 55.34 2uv5 n GLN 222 Cb 0.51 -1.70 0.01 0.00 0.11 0.00 0.00 30.24 29.16 2uv5 n GLN 222 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 2uv5 n HIS 223 N -3.24 0.73 -2.82 1.08 -0.00 0.61 -5.02 115.22 106.57 2uv5 n HIS 223 Ca -0.28 0.21 -0.09 0.00 0.46 0.00 0.00 57.72 58.02 2uv5 n HIS 223 Cb 1.05 -0.81 0.04 0.00 -0.12 0.00 0.00 29.99 30.16 2uv5 n HIS 223 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 2uv5 n ARG 224 N -2.47 -1.55 -4.23 1.57 5.12 -1.10 -5.03 116.66 108.97 2uv5 n ARG 224 Ca 0.00 0.83 -0.21 0.00 -1.93 0.00 0.00 57.85 56.55 2uv5 n ARG 224 Cb 0.52 -4.85 -0.12 0.00 -1.16 0.00 0.00 32.46 26.85 2uv5 n ARG 224 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2uv5 s VAL 225 N -3.22 1.38 -0.71 1.55 1.01 -1.26 -5.08 120.40 114.08 2uv5 s VAL 225 Ca 0.26 -1.40 0.21 0.00 0.00 0.00 0.00 61.98 61.06 2uv5 s VAL 225 Cb -0.03 -1.29 -0.25 0.00 0.00 0.00 0.00 36.38 34.81 2uv5 s VAL 225 CO 0.58 -0.14 0.80 -1.54 0.00 0.00 0.00 175.10 174.80 2uv5 n SER 226 N 1.22 0.69 -3.59 3.32 3.41 -1.26 -4.65 113.62 112.75 2uv5 n SER 226 Ca -0.20 -0.65 -0.16 0.00 -0.26 0.00 0.00 58.87 57.59 2uv5 n SER 226 Cb 0.54 1.25 -0.07 0.00 -0.26 0.00 0.00 64.21 65.67 2uv5 n SER 226 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2uv5 s ALA 227 N -3.16 -1.58 -0.13 7.33 0.00 -1.26 -2.25 121.76 120.71 2uv5 s ALA 227 Ca 0.03 1.33 -0.00 0.00 0.00 0.00 0.00 51.96 53.32 2uv5 s ALA 227 Cb 0.15 -0.29 0.03 0.00 0.00 0.00 0.00 23.12 23.01 2uv5 s ALA 227 CO 0.87 -0.34 -0.08 -0.51 0.00 0.00 0.00 175.76 175.71 2uv5 s LEU 228 N -0.77 1.34 0.39 0.00 1.43 0.11 -4.94 118.68 116.24 2uv5 s LEU 228 Ca -0.08 -0.41 -0.26 0.00 -1.03 0.00 0.00 54.13 52.35 2uv5 s LEU 228 Cb -0.02 -0.90 -0.11 0.00 0.03 0.00 0.00 46.19 45.19 2uv5 s LEU 228 CO 0.07 -0.13 1.22 -2.65 0.23 0.00 0.00 176.35 175.09 2uv5 n PRO 229 N 4.91 1.87 -3.97 1.29 -0.02 -1.26 -0.53 135.00 137.29 2uv5 n PRO 229 Ca -0.13 0.66 -0.34 0.00 -2.02 0.00 0.00 63.50 61.67 2uv5 n PRO 229 Cb 0.49 -2.29 -0.14 0.00 -0.02 0.00 0.00 33.50 31.54 2uv5 n PRO 229 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2uv5 s VAL 230 N -1.17 2.91 0.09 -1.45 1.01 0.08 -1.13 120.40 120.73 2uv5 s VAL 230 Ca 0.59 -0.83 0.07 0.00 0.00 0.00 0.00 61.98 61.81 2uv5 s VAL 230 Cb -0.54 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.41 2uv5 s VAL 230 CO 0.59 0.33 -0.12 0.68 0.00 0.00 0.00 175.10 176.58 2uv5 s VAL 231 N 1.37 3.22 0.63 2.92 -7.23 -0.38 -0.68 120.40 120.25 2uv5 s VAL 231 Ca 0.03 -1.25 -0.05 0.00 -1.81 0.00 0.00 61.98 58.90 2uv5 s VAL 231 Cb -0.15 -2.47 0.13 0.00 0.56 0.00 0.00 36.38 34.45 2uv5 s VAL 231 CO -0.06 0.17 0.86 -0.90 -0.31 0.00 0.00 175.10 174.87 2uv5 n ASP 232 N 0.93 0.62 0.22 4.85 5.68 -0.01 -0.86 116.55 127.98 2uv5 n ASP 232 Ca -0.14 -1.65 0.16 0.00 -0.50 0.00 0.00 54.79 52.66 2uv5 n ASP 232 Cb 0.52 -0.61 0.83 0.00 -1.14 0.00 0.00 41.12 40.72 2uv5 n ASP 232 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2uv5 h GLU 233 N 0.00 0.00 -0.16 0.11 9.09 -2.01 -1.51 114.58 120.10 2uv5 h GLU 233 Ca -0.28 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.13 2uv5 h GLU 233 Cb 0.91 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.01 2uv5 h GLU 233 CO 0.25 0.00 0.00 1.63 0.05 0.00 0.00 179.01 180.94 2uv5 n LYS 234 N -3.90 1.67 -0.75 1.06 4.76 -1.26 -4.91 118.16 114.82 2uv5 n LYS 234 Ca 0.01 -1.00 0.00 0.00 -2.87 0.00 0.00 58.31 54.44 2uv5 n LYS 234 Cb 0.27 -1.38 0.00 0.00 -1.84 0.00 0.00 35.03 32.09 2uv5 n LYS 234 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2uv5 n GLY 235 N 1.09 0.78 3.82 0.72 0.00 -0.57 -5.04 105.19 106.00 2uv5 n GLY 235 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 2uv5 n GLY 235 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2uv5 s ARG 236 N -0.25 4.15 -0.08 1.61 0.52 -1.26 -4.40 118.95 119.23 2uv5 s ARG 236 Ca 0.00 0.69 -0.30 0.00 -0.52 0.00 0.00 55.73 55.60 2uv5 s ARG 236 Cb 0.00 -3.09 -0.03 0.00 0.52 0.00 0.00 34.95 32.35 2uv5 s ARG 236 CO 0.00 0.55 1.17 0.08 0.02 0.00 0.00 175.30 177.13 2uv5 s VAL 237 N -1.28 4.35 -0.02 3.52 1.01 -0.22 -0.83 120.40 126.93 2uv5 s VAL 237 Ca 0.34 1.66 0.00 0.00 0.00 0.00 0.00 61.98 63.98 2uv5 s VAL 237 Cb -0.18 -4.07 -0.01 0.00 0.00 0.00 0.00 36.38 32.13 2uv5 s VAL 237 CO 0.20 -0.03 0.02 1.33 0.00 0.00 0.00 175.10 176.62 2uv5 n VAL 238 N 4.74 0.00 -3.82 2.92 0.24 0.14 -4.95 118.33 117.60 2uv5 n VAL 238 Ca 0.11 -0.45 -0.05 0.00 -2.04 0.00 0.00 64.34 61.91 2uv5 n VAL 238 Cb 0.46 0.96 0.00 0.00 -1.47 0.00 0.00 33.84 33.80 2uv5 n VAL 238 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2uv5 s ASP 239 N -1.12 -0.08 -0.04 -1.34 2.15 -1.11 -4.53 116.67 110.60 2uv5 s ASP 239 Ca 0.00 -0.66 0.01 0.00 0.43 0.00 0.00 52.55 52.34 2uv5 s ASP 239 Cb 0.00 0.58 0.02 0.00 -0.30 0.00 0.00 42.92 43.22 2uv5 s ASP 239 CO 0.02 -1.12 -0.06 -0.51 -0.17 0.00 0.00 175.17 173.34 2uv5 s ILE 240 N -2.75 0.59 -0.19 4.11 2.07 -1.26 -0.74 121.20 123.03 2uv5 s ILE 240 Ca 0.16 -0.18 -0.01 0.00 -1.41 0.00 0.00 60.65 59.20 2uv5 s ILE 240 Cb -0.03 -0.59 -0.00 0.00 0.13 0.00 0.00 42.46 41.97 2uv5 s ILE 240 CO 0.05 0.22 -0.11 -0.47 -1.91 0.00 0.00 174.94 172.73 2uv5 s TYR 241 N 0.70 2.86 0.42 3.50 5.04 0.31 -4.91 117.35 125.27 2uv5 s TYR 241 Ca -0.10 -1.07 0.07 0.00 -2.44 0.00 0.00 57.07 53.52 2uv5 s TYR 241 Cb -0.13 -1.98 -0.08 0.00 0.35 0.00 0.00 41.96 40.12 2uv5 s TYR 241 CO 0.01 -0.54 0.01 -1.54 -1.34 0.00 0.00 175.55 172.14 2uv5 s SER 242 N 1.15 3.88 0.30 4.32 1.04 -1.26 0.04 113.70 123.17 2uv5 s SER 242 Ca 0.01 -1.39 0.01 0.00 0.48 0.00 0.00 55.95 55.06 2uv5 s SER 242 Cb -0.14 -0.34 0.53 0.00 0.10 0.00 0.00 66.02 66.16 2uv5 s SER 242 CO -0.04 -0.47 1.90 0.11 0.98 0.00 0.00 173.24 175.72 2uv5 h LYS 243 N 1.75 1.00 -0.60 4.02 1.57 -1.81 -1.46 116.57 121.03 2uv5 h LYS 243 Ca -0.44 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.24 2uv5 h LYS 243 Cb 1.24 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 33.30 2uv5 h LYS 243 CO 0.81 0.66 0.19 0.35 -0.57 0.00 0.00 179.45 180.89 2uv5 h PHE 244 N 1.03 0.92 -0.95 -1.35 3.57 -1.96 -1.98 116.94 116.21 2uv5 h PHE 244 Ca 0.41 -0.07 0.11 0.00 3.53 0.00 0.00 57.97 61.94 2uv5 h PHE 244 Cb 0.24 -0.27 -0.07 0.00 2.79 0.00 0.00 35.95 38.63 2uv5 h PHE 244 CO -0.00 0.74 0.61 -0.44 -2.23 0.00 0.00 178.31 176.99 2uv5 h ASP 245 N 0.88 0.87 -0.33 0.41 3.32 -1.67 0.11 116.42 120.01 2uv5 h ASP 245 Ca 0.20 0.03 -0.09 0.00 0.02 0.00 0.00 57.03 57.20 2uv5 h ASP 245 Cb 0.24 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 2uv5 h ASP 245 CO -0.01 0.49 -0.14 0.58 -1.72 0.00 0.00 179.24 178.44 2uv5 h VAL 246 N 0.94 1.29 -0.65 -1.35 2.07 -1.20 -1.14 116.25 116.21 2uv5 h VAL 246 Ca 0.46 -1.23 -0.03 0.00 0.82 0.00 0.00 66.70 66.71 2uv5 h VAL 246 Cb 0.45 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.58 2uv5 h VAL 246 CO -0.22 0.40 0.28 0.40 0.02 0.00 0.00 177.57 178.46 2uv5 h ILE 247 N 0.45 1.23 -0.41 4.57 1.08 -0.76 0.14 117.51 123.81 2uv5 h ILE 247 Ca 0.08 -0.70 0.06 0.00 -0.39 0.00 0.00 64.86 63.91 2uv5 h ILE 247 Cb 0.66 0.47 -0.05 0.00 -3.07 0.00 0.00 36.82 34.83 2uv5 h ILE 247 CO 0.04 0.28 0.12 -1.13 -0.69 0.00 0.00 178.15 176.77 2uv5 h ASN 248 N 0.92 0.09 -0.25 1.72 -0.73 -0.71 -0.89 115.58 115.72 2uv5 h ASN 248 Ca 0.22 0.06 0.04 0.00 1.87 0.00 0.00 56.30 58.49 2uv5 h ASN 248 Cb 0.17 0.06 -0.04 0.00 0.27 0.00 0.00 38.32 38.78 2uv5 h ASN 248 CO -0.02 0.09 -0.00 0.25 -0.37 0.00 0.00 177.43 177.37 2uv5 h LEU 249 N 0.26 -0.11 -1.49 0.34 5.85 -0.78 -2.28 115.31 117.11 2uv5 h LEU 249 Ca 0.20 0.06 0.14 0.00 0.84 0.00 0.00 57.88 59.11 2uv5 h LEU 249 Cb 0.21 0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.29 2uv5 h LEU 249 CO -0.22 -0.02 0.52 0.00 -0.34 0.00 0.00 178.44 178.37 2uv5 h ALA 250 N 1.22 2.00 0.00 1.25 0.00 -0.11 -2.23 119.26 121.39 2uv5 h ALA 250 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2uv5 h ALA 250 Cb 0.16 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2uv5 h ALA 250 CO -0.21 -0.20 -0.13 0.00 0.00 0.00 0.00 179.25 178.72 2uv5 n ALA 251 N -2.49 2.63 -1.79 0.00 0.00 -0.39 -4.89 120.51 113.58 2uv5 n ALA 251 Ca 0.15 -0.16 -0.42 0.00 0.00 0.00 0.00 53.44 53.01 2uv5 n ALA 251 Cb 0.48 -1.38 -0.03 0.00 0.00 0.00 0.00 19.45 18.52 2uv5 n ALA 251 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2uv5 s GLU 252 N -3.00 4.15 0.45 0.00 2.02 -0.84 -4.89 118.70 116.59 2uv5 s GLU 252 Ca 0.13 2.52 0.25 0.00 0.02 0.00 0.00 54.97 57.90 2uv5 s GLU 252 Cb 0.19 -3.08 0.77 0.00 0.10 0.00 0.00 34.13 32.10 2uv5 s GLU 252 CO 0.57 -0.66 1.76 0.87 0.02 0.00 0.00 175.26 177.82 2uv5 h LYS 253 N 6.07 0.00 -7.36 1.61 1.57 -1.90 -3.45 116.57 113.12 2uv5 h LYS 253 Ca -0.44 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 57.83 2uv5 h LYS 253 Cb 1.21 0.00 0.10 0.00 0.08 0.00 0.00 32.23 33.62 2uv5 h LYS 253 CO 0.89 0.15 0.35 0.95 -0.57 0.00 0.00 179.45 181.22 2uv5 s THR 254 N -3.44 3.65 -0.14 -0.16 -4.23 -1.26 -4.99 115.64 105.06 2uv5 s THR 254 Ca 0.03 0.54 -0.29 0.00 -1.18 0.00 0.00 61.69 60.78 2uv5 s THR 254 Cb 0.08 -3.25 -0.01 0.00 1.34 0.00 0.00 72.50 70.65 2uv5 s THR 254 CO 0.64 -0.70 1.18 -0.47 -0.54 0.00 0.00 174.62 174.72 2uv5 s TYR 255 N -3.07 3.10 0.18 3.99 5.04 -1.26 -5.03 117.35 120.31 2uv5 s TYR 255 Ca 0.59 1.21 0.07 0.00 -2.44 0.00 0.00 57.07 56.50 2uv5 s TYR 255 Cb -0.14 -3.40 -0.04 0.00 0.35 0.00 0.00 41.96 38.72 2uv5 s TYR 255 CO 0.55 -1.21 -0.14 -0.80 -1.34 0.00 0.00 175.55 172.60 2uv5 s ASN 256 N 1.60 2.39 0.37 4.32 0.01 -1.26 -5.17 114.94 117.21 2uv5 s ASN 256 Ca 0.52 -0.99 0.02 0.00 -0.71 0.00 0.00 52.86 51.71 2uv5 s ASN 256 Cb -0.21 -0.11 -0.01 0.00 0.41 0.00 0.00 41.25 41.33 2uv5 s ASN 256 CO 0.15 -0.18 0.08 -0.46 -1.51 0.00 0.00 177.10 175.18 2uv5 n ASN 257 N -0.21 1.95 -0.14 -1.22 0.23 -1.26 -5.06 115.26 109.56 2uv5 n ASN 257 Ca -0.09 -2.84 0.14 0.00 -0.53 0.00 0.00 54.58 51.26 2uv5 n ASN 257 Cb 0.60 0.65 0.63 0.00 -2.08 0.00 0.00 39.78 39.57 2uv5 n ASN 257 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2uv5 n LEU 258 N 0.00 0.53 -2.62 -4.53 4.77 -1.26 -3.98 117.00 109.92 2uv5 n LEU 258 Ca -0.10 -0.04 -0.30 0.00 -0.03 0.00 0.00 56.01 55.54 2uv5 n LEU 258 Cb 0.52 -0.15 -0.04 0.00 -2.33 0.00 0.00 43.42 41.43 2uv5 n LEU 258 CO 0.28 0.10 1.60 -0.67 -1.33 0.00 0.00 177.39 177.37 2uv5 n ASP 259 N -0.85 6.73 -4.32 -1.43 2.03 -1.26 -2.08 116.55 115.37 2uv5 n ASP 259 Ca 0.16 -3.33 -0.28 0.00 0.52 0.00 0.00 54.79 51.86 2uv5 n ASP 259 Cb 0.27 -1.21 -0.14 0.00 -0.72 0.00 0.00 41.12 39.32 2uv5 n ASP 259 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2uv5 s VAL 260 N -2.76 1.97 0.70 5.18 0.11 -1.26 -4.98 120.40 119.37 2uv5 s VAL 260 Ca 0.57 -1.39 -0.15 0.00 -2.93 0.00 0.00 61.98 58.08 2uv5 s VAL 260 Cb 0.39 -1.71 0.02 0.00 -1.53 0.00 0.00 36.38 33.55 2uv5 s VAL 260 CO -0.26 0.25 1.17 -0.44 -3.33 0.00 0.00 175.10 172.49 2uv5 s SER 261 N -1.38 4.55 0.61 3.54 0.01 -1.26 -0.47 113.70 119.31 2uv5 s SER 261 Ca 0.10 2.22 0.38 0.00 1.31 0.00 0.00 55.95 59.96 2uv5 s SER 261 Cb -0.10 -2.57 2.00 0.00 0.21 0.00 0.00 66.02 65.56 2uv5 s SER 261 CO 0.03 -2.01 2.24 -0.37 0.41 0.00 0.00 173.24 173.53 2uv5 h VAL 262 N -0.15 0.17 0.00 3.43 -1.51 -1.12 -2.32 116.25 114.74 2uv5 h VAL 262 Ca -0.47 -0.18 0.00 0.00 -1.23 0.00 0.00 66.70 64.81 2uv5 h VAL 262 Cb 1.28 1.15 0.00 0.00 -2.13 0.00 0.00 31.29 31.59 2uv5 h VAL 262 CO 0.51 0.02 0.00 0.35 -1.23 0.00 0.00 177.57 177.22 2uv5 n THR 263 N -3.28 1.02 0.26 7.19 -2.24 -1.26 -2.06 114.28 113.91 2uv5 n THR 263 Ca -0.02 0.62 0.12 0.00 -2.27 0.00 0.00 64.05 62.50 2uv5 n THR 263 Cb 0.14 -1.61 0.73 0.00 -2.10 0.00 0.00 70.33 67.50 2uv5 n THR 263 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2uv5 h LYS 264 N 0.00 0.00 -0.22 -0.78 3.64 -1.79 -0.91 116.57 116.52 2uv5 h LYS 264 Ca 0.00 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.44 2uv5 h LYS 264 Cb 0.08 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 2uv5 h LYS 264 CO 0.00 0.11 0.21 0.00 -2.27 0.00 0.00 179.45 177.50 2uv5 h ALA 265 N 1.89 1.94 0.00 5.00 0.00 -1.66 -1.59 119.26 124.84 2uv5 h ALA 265 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2uv5 h ALA 265 Cb 0.28 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2uv5 h ALA 265 CO 0.01 -0.32 0.00 1.28 0.00 0.00 0.00 179.25 180.22 2uv5 n LEU 266 N -3.97 0.06 0.16 0.00 4.77 -0.35 -1.73 117.00 115.94 2uv5 n LEU 266 Ca 0.02 0.53 0.04 0.00 -0.03 0.00 0.00 56.01 56.57 2uv5 n LEU 266 Cb 0.34 -0.53 0.18 0.00 -2.33 0.00 0.00 43.42 41.08 2uv5 n LEU 266 CO 0.30 -0.53 0.56 0.06 -1.33 0.00 0.00 177.39 176.45 2uv5 h GLN 267 N 0.00 0.00 0.00 3.23 3.07 -1.48 -3.29 115.11 116.64 2uv5 h GLN 267 Ca 0.00 0.00 -0.26 0.00 0.09 0.00 0.00 58.65 58.48 2uv5 h GLN 267 Cb 0.02 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 27.53 2uv5 h GLN 267 CO 0.00 0.46 -1.47 0.45 0.09 0.00 0.00 178.83 178.36 2uv5 h HIS 268 N 0.00 0.00 -1.77 0.06 3.86 -1.55 -3.49 115.15 112.26 2uv5 h HIS 268 Ca -0.00 0.00 0.10 0.00 -1.16 0.00 0.00 60.37 59.30 2uv5 h HIS 268 Cb 1.16 0.00 -0.20 0.00 1.06 0.00 0.00 27.41 29.43 2uv5 h HIS 268 CO 0.00 0.96 0.54 -0.98 0.86 0.00 0.00 177.93 179.31 2uv5 s ARG 269 N -2.66 0.65 -0.35 2.45 3.03 -1.23 -5.13 118.95 115.72 2uv5 s ARG 269 Ca -0.03 0.00 0.01 0.00 2.03 0.00 0.00 55.73 57.75 2uv5 s ARG 269 Cb 0.09 0.30 0.11 0.00 -1.03 0.00 0.00 34.95 34.41 2uv5 s ARG 269 CO 0.82 -0.23 0.11 0.45 -1.13 0.00 0.00 175.30 175.32 2uv5 s SER 270 N -1.57 4.22 0.30 -2.89 0.15 -1.26 -4.36 113.70 108.29 2uv5 s SER 270 Ca 0.01 -1.99 0.01 0.00 0.70 0.00 0.00 55.95 54.68 2uv5 s SER 270 Cb -0.01 -1.16 0.47 0.00 -1.71 0.00 0.00 66.02 63.62 2uv5 s SER 270 CO -0.02 -0.38 1.84 0.45 1.20 0.00 0.00 173.24 176.34 2uv5 h HIS 271 N 7.69 0.74 0.34 3.44 3.86 -1.91 -2.61 115.15 126.71 2uv5 h HIS 271 Ca -0.09 -0.07 -0.00 0.00 -1.16 0.00 0.00 60.37 59.05 2uv5 h HIS 271 Cb 1.00 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 29.22 2uv5 h HIS 271 CO 0.41 0.65 -0.44 -0.92 0.86 0.00 0.00 177.93 178.50 2uv5 h TYR 272 N 0.69 -1.21 0.00 2.45 3.20 -1.89 -0.87 116.97 119.33 2uv5 h TYR 272 Ca 0.15 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.99 2uv5 h TYR 272 Cb 0.31 0.49 -0.01 0.00 1.54 0.00 0.00 36.73 39.06 2uv5 h TYR 272 CO 0.02 -0.58 -0.21 0.74 -1.64 0.00 0.00 178.16 176.48 2uv5 h PHE 273 N -0.82 0.00 -0.00 -3.82 0.04 -1.93 -2.22 116.94 108.19 2uv5 h PHE 273 Ca -0.03 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.74 2uv5 h PHE 273 Cb 0.76 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.91 2uv5 h PHE 273 CO -0.28 0.21 -0.01 0.39 -0.60 0.00 0.00 178.31 178.03 2uv5 n GLU 274 N -3.26 0.68 -2.33 1.51 1.02 -0.99 -4.92 120.64 112.35 2uv5 n GLU 274 Ca 0.01 -0.04 -0.13 0.00 -0.02 0.00 0.00 57.16 56.98 2uv5 n GLU 274 Cb 0.49 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.41 2uv5 n GLU 274 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2uv5 n GLY 275 N 1.18 -0.16 1.98 0.62 0.00 -0.84 -4.92 105.19 103.04 2uv5 n GLY 275 Ca 0.18 -0.31 -0.12 0.00 0.00 0.00 0.00 46.02 45.77 2uv5 n GLY 275 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2uv5 n VAL 276 N -4.02 2.03 -0.05 1.61 0.24 -0.39 -4.75 118.33 113.01 2uv5 n VAL 276 Ca -0.14 -3.57 -0.09 0.00 -2.04 0.00 0.00 64.34 58.50 2uv5 n VAL 276 Cb 0.61 -0.30 -0.04 0.00 -1.47 0.00 0.00 33.84 32.65 2uv5 n VAL 276 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 2uv5 n LEU 277 N -0.67 1.69 -4.55 1.34 7.94 -1.22 -4.85 117.00 116.68 2uv5 n LEU 277 Ca 0.29 0.04 -0.24 0.00 -1.11 0.00 0.00 56.01 55.00 2uv5 n LEU 277 Cb 0.90 -0.30 -0.09 0.00 0.53 0.00 0.00 43.42 44.46 2uv5 n LEU 277 CO 0.23 0.40 -0.41 -0.54 -1.11 0.00 0.00 177.39 175.96 2uv5 s LYS 278 N -2.18 1.91 0.27 1.96 1.02 -1.26 -0.87 119.74 120.60 2uv5 s LYS 278 Ca -0.13 -1.68 -0.11 0.00 0.02 0.00 0.00 55.97 54.07 2uv5 s LYS 278 Cb 0.04 -1.89 0.00 0.00 -0.52 0.00 0.00 37.83 35.46 2uv5 s LYS 278 CO 0.19 0.30 0.50 0.00 -0.92 0.00 0.00 175.35 175.41 2uv5 s TYR 280 N -3.72 2.26 0.44 0.00 2.02 -1.26 -1.54 117.35 115.55 2uv5 s TYR 280 Ca 0.23 -0.39 0.22 0.00 -0.37 0.00 0.00 57.07 56.77 2uv5 s TYR 280 Cb -0.01 -1.24 1.21 0.00 -0.40 0.00 0.00 41.96 41.52 2uv5 s TYR 280 CO 0.11 0.30 1.80 -0.07 -1.57 0.00 0.00 175.55 176.12 2uv5 h LEU 281 N 4.01 0.33 -0.00 -1.29 3.38 -1.98 -1.60 115.31 118.16 2uv5 h LEU 281 Ca -0.50 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2uv5 h LEU 281 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2uv5 h LEU 281 CO 0.40 0.08 -0.00 0.00 0.09 0.00 0.00 178.44 179.00 2uv5 n HIS 282 N -4.51 0.00 -2.57 1.13 1.44 -1.26 -1.87 115.22 107.58 2uv5 n HIS 282 Ca 0.24 0.00 -0.37 0.00 -2.01 0.00 0.00 57.72 55.58 2uv5 n HIS 282 Cb 0.92 -0.30 -0.04 0.00 0.12 0.00 0.00 29.99 30.69 2uv5 n HIS 282 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 2uv5 s GLU 283 N -2.61 4.27 0.63 -1.40 2.02 -0.60 -4.74 118.70 116.27 2uv5 s GLU 283 Ca 0.27 1.51 -0.13 0.00 0.02 0.00 0.00 54.97 56.64 2uv5 s GLU 283 Cb 0.20 -2.63 -0.02 0.00 0.10 0.00 0.00 34.13 31.77 2uv5 s GLU 283 CO 0.47 -0.05 1.04 0.95 0.02 0.00 0.00 175.26 177.69 2uv5 s THR 284 N -1.61 4.15 0.31 3.63 -4.23 -1.26 -1.75 115.64 114.88 2uv5 s THR 284 Ca 0.56 0.83 0.00 0.00 -1.18 0.00 0.00 61.69 61.90 2uv5 s THR 284 Cb -0.22 -3.52 0.22 0.00 1.34 0.00 0.00 72.50 70.32 2uv5 s THR 284 CO 0.28 -0.78 1.93 -0.07 -0.54 0.00 0.00 174.62 175.44 2uv5 h LEU 285 N -0.10 0.78 -0.60 4.79 -0.00 -0.88 -1.11 115.31 118.18 2uv5 h LEU 285 Ca -0.45 -0.07 0.02 0.00 -0.00 0.00 0.00 57.88 57.38 2uv5 h LEU 285 Cb 1.21 -0.20 -0.04 0.00 -0.00 0.00 0.00 40.66 41.63 2uv5 h LEU 285 CO 0.58 0.65 0.38 -0.08 -0.00 0.00 0.00 178.44 179.97 2uv5 h GLU 286 N 0.88 0.73 -0.60 1.13 4.81 -1.51 0.16 114.58 120.17 2uv5 h GLU 286 Ca 0.22 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.41 2uv5 h GLU 286 Cb 0.06 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.24 2uv5 h GLU 286 CO -0.03 0.48 0.37 1.15 -0.73 0.00 0.00 179.01 180.25 2uv5 h THR 287 N 0.75 1.17 -0.02 0.32 2.02 -1.67 -1.96 112.91 113.53 2uv5 h THR 287 Ca 0.24 -0.37 -0.00 0.00 0.77 0.00 0.00 66.41 67.05 2uv5 h THR 287 Cb -0.01 0.33 -0.00 0.00 -1.74 0.00 0.00 68.15 66.74 2uv5 h THR 287 CO -0.09 0.17 -0.00 0.40 0.37 0.00 0.00 175.52 176.38 2uv5 h ILE 288 N 0.81 1.26 -0.51 3.11 1.08 -0.72 -1.65 117.51 120.89 2uv5 h ILE 288 Ca 0.22 -0.77 0.05 0.00 -0.39 0.00 0.00 64.86 63.96 2uv5 h ILE 288 Cb -0.04 1.75 -0.05 0.00 -3.07 0.00 0.00 36.82 35.42 2uv5 h ILE 288 CO -0.04 0.20 0.24 0.40 -0.69 0.00 0.00 178.15 178.26 2uv5 h ILE 289 N -0.29 0.93 -0.73 -0.67 2.04 -0.68 -1.11 117.51 117.00 2uv5 h ILE 289 Ca 0.00 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 2uv5 h ILE 289 Cb 0.33 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 2uv5 h ILE 289 CO 0.00 0.09 0.36 0.78 0.00 0.00 0.00 178.15 179.38 2uv5 h ASN 290 N 0.47 0.93 -0.38 1.72 2.35 -1.23 -1.23 115.58 118.20 2uv5 h ASN 290 Ca 0.23 -0.10 -0.07 0.00 -0.55 0.00 0.00 56.30 55.81 2uv5 h ASN 290 Cb 0.16 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 2uv5 h ASN 290 CO -0.17 0.78 -0.05 -0.09 -1.65 0.00 0.00 177.43 176.24 2uv5 h ARG 291 N 1.03 0.71 -0.42 0.81 2.43 -0.57 0.33 114.38 118.70 2uv5 h ARG 291 Ca 0.25 -0.25 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 2uv5 h ARG 291 Cb 0.09 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.55 2uv5 h ARG 291 CO -0.03 0.83 0.21 -0.07 -1.51 0.00 0.00 179.97 179.40 2uv5 h LEU 292 N 0.52 0.31 -0.30 3.80 3.38 -0.97 -3.17 115.31 118.88 2uv5 h LEU 292 Ca 0.10 0.02 -0.20 0.00 0.09 0.00 0.00 57.88 57.89 2uv5 h LEU 292 Cb 0.55 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2uv5 h LEU 292 CO 0.03 0.22 -0.75 0.58 0.09 0.00 0.00 178.44 178.61 2uv5 h VAL 293 N 0.43 1.33 -0.97 1.22 2.07 -1.05 -1.53 116.25 117.75 2uv5 h VAL 293 Ca 0.18 -2.06 0.14 0.00 0.82 0.00 0.00 66.70 65.78 2uv5 h VAL 293 Cb 0.09 2.05 -0.15 0.00 -1.52 0.00 0.00 31.29 31.76 2uv5 h VAL 293 CO -0.13 0.63 -0.41 1.21 0.02 0.00 0.00 177.57 178.89 2uv5 n GLU 294 N -3.88 -0.26 -0.14 1.57 2.13 0.09 -2.42 120.64 117.73 2uv5 n GLU 294 Ca -0.06 1.49 0.06 0.00 0.66 0.00 0.00 57.16 59.31 2uv5 n GLU 294 Cb 0.72 -2.21 0.14 0.00 0.27 0.00 0.00 31.44 30.37 2uv5 n GLU 294 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2uv5 n ALA 295 N -3.45 2.27 -3.79 4.31 0.00 -1.21 -4.99 120.51 113.65 2uv5 n ALA 295 Ca 0.08 -1.01 -0.29 0.00 0.00 0.00 0.00 53.44 52.22 2uv5 n ALA 295 Cb 0.36 -0.46 0.02 0.00 0.00 0.00 0.00 19.45 19.37 2uv5 n ALA 295 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2uv5 n GLU 296 N 0.64 -2.17 -4.15 0.00 2.13 -0.65 -5.00 120.64 111.44 2uv5 n GLU 296 Ca 0.11 0.44 -0.27 0.00 0.66 0.00 0.00 57.16 58.10 2uv5 n GLU 296 Cb 0.41 -4.28 -0.07 0.00 0.27 0.00 0.00 31.44 27.77 2uv5 n GLU 296 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 2uv5 s VAL 297 N -3.65 4.04 -1.83 6.31 -7.23 -0.73 -5.05 120.40 112.27 2uv5 s VAL 297 Ca 0.28 -1.26 0.15 0.00 -1.81 0.00 0.00 61.98 59.34 2uv5 s VAL 297 Cb -0.10 -3.04 0.11 0.00 0.56 0.00 0.00 36.38 33.90 2uv5 s VAL 297 CO 0.87 -0.10 0.96 1.41 -0.31 0.00 0.00 175.10 177.93 2uv5 n HIS 298 N -0.17 0.00 -3.51 2.82 8.25 -1.26 -4.69 115.22 116.66 2uv5 n HIS 298 Ca -0.09 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.28 2uv5 n HIS 298 Cb 0.55 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.64 2uv5 n HIS 298 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2uv5 s ARG 299 N -1.30 1.06 0.07 -0.41 3.03 -1.26 -1.90 118.95 118.24 2uv5 s ARG 299 Ca 0.17 -0.42 0.04 0.00 2.03 0.00 0.00 55.73 57.56 2uv5 s ARG 299 Cb 0.12 0.47 -0.03 0.00 -1.03 0.00 0.00 34.95 34.48 2uv5 s ARG 299 CO 0.21 -0.47 -0.12 -0.51 -1.13 0.00 0.00 175.30 173.28 2uv5 s LEU 300 N -2.63 2.31 -0.24 -1.89 1.43 0.03 -4.88 118.68 112.80 2uv5 s LEU 300 Ca 0.04 -0.65 -0.17 0.00 -1.03 0.00 0.00 54.13 52.32 2uv5 s LEU 300 Cb -0.01 -0.42 -0.03 0.00 0.03 0.00 0.00 46.19 45.75 2uv5 s LEU 300 CO -0.09 -0.14 0.45 -0.69 0.23 0.00 0.00 176.35 176.11 2uv5 s VAL 301 N -1.57 5.13 -0.16 -1.59 1.01 -0.05 -1.42 120.40 121.76 2uv5 s VAL 301 Ca -0.01 0.77 -0.29 0.00 0.00 0.00 0.00 61.98 62.44 2uv5 s VAL 301 Cb -0.08 -3.77 -0.01 0.00 0.00 0.00 0.00 36.38 32.52 2uv5 s VAL 301 CO 0.02 0.16 1.11 -0.69 0.00 0.00 0.00 175.10 175.70 2uv5 s VAL 302 N 1.90 4.54 0.28 2.92 1.01 0.32 -0.89 120.40 130.47 2uv5 s VAL 302 Ca 0.19 1.84 0.08 0.00 0.00 0.00 0.00 61.98 64.10 2uv5 s VAL 302 Cb -0.15 -4.19 -0.06 0.00 0.00 0.00 0.00 36.38 31.98 2uv5 s VAL 302 CO 0.09 -0.10 -0.11 0.68 0.00 0.00 0.00 175.10 175.66 2uv5 s VAL 303 N 2.83 1.93 0.00 2.92 -7.23 -0.59 0.21 120.40 120.48 2uv5 s VAL 303 Ca 0.50 -2.21 0.00 0.00 -1.81 0.00 0.00 61.98 58.46 2uv5 s VAL 303 Cb -0.19 -2.38 0.00 0.00 0.56 0.00 0.00 36.38 34.38 2uv5 s VAL 303 CO 0.13 -0.36 0.00 -0.90 -0.31 0.00 0.00 175.10 173.66 2uv5 n ASP 304 N -0.59 0.00 0.17 4.85 5.68 -0.69 -4.65 116.55 121.33 2uv5 n ASP 304 Ca -0.06 -0.81 0.13 0.00 -0.50 0.00 0.00 54.79 53.55 2uv5 n ASP 304 Cb 0.62 0.00 0.60 0.00 -1.14 0.00 0.00 41.12 41.21 2uv5 n ASP 304 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2uv5 h GLU 305 N 0.00 0.00 -0.60 0.11 9.09 -2.01 -1.72 114.58 119.46 2uv5 h GLU 305 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2uv5 h GLU 305 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 2uv5 h GLU 305 CO 0.00 0.00 0.00 -1.71 0.05 0.00 0.00 179.01 177.35 2uv5 n ASN 306 N -2.40 3.95 -2.07 3.06 5.15 -1.26 -4.96 115.26 116.73 2uv5 n ASN 306 Ca 0.00 -2.18 -0.19 0.00 -0.60 0.00 0.00 54.58 51.61 2uv5 n ASN 306 Cb 0.15 -0.46 -0.04 0.00 -0.53 0.00 0.00 39.78 38.91 2uv5 n ASN 306 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2uv5 n ASP 307 N 1.12 -5.40 -4.83 1.20 8.00 -0.65 -4.77 116.55 111.23 2uv5 n ASP 307 Ca 0.22 0.20 -0.36 0.00 0.71 0.00 0.00 54.79 55.56 2uv5 n ASP 307 Cb 0.67 -4.62 -0.06 0.00 -0.02 0.00 0.00 41.12 37.09 2uv5 n ASP 307 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2uv5 s VAL 308 N -2.84 4.68 0.15 2.53 1.01 -1.26 -1.06 120.40 123.61 2uv5 s VAL 308 Ca 0.00 1.09 -0.31 0.00 0.00 0.00 0.00 61.98 62.76 2uv5 s VAL 308 Cb 0.00 -3.80 -0.10 0.00 0.00 0.00 0.00 36.38 32.48 2uv5 s VAL 308 CO 0.00 0.20 1.57 -0.69 0.00 0.00 0.00 175.10 176.18 2uv5 s VAL 309 N -1.52 2.70 -0.10 2.92 1.01 -1.26 -1.70 120.40 122.45 2uv5 s VAL 309 Ca 0.42 0.47 0.09 0.00 0.00 0.00 0.00 61.98 62.96 2uv5 s VAL 309 Cb -0.16 -3.30 -0.13 0.00 0.00 0.00 0.00 36.38 32.79 2uv5 s VAL 309 CO 0.20 0.03 0.06 0.29 0.00 0.00 0.00 175.10 175.68 2uv5 n LYS 310 N 4.16 2.12 -3.18 2.72 5.02 0.13 -4.88 118.16 124.24 2uv5 n LYS 310 Ca 0.14 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 2uv5 n LYS 310 Cb 0.39 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 34.13 2uv5 n LYS 310 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2uv5 n GLY 311 N 2.31 -1.27 2.99 0.72 0.00 -0.91 -4.56 105.19 104.46 2uv5 n GLY 311 Ca -0.16 -0.89 -0.16 0.00 0.00 0.00 0.00 46.02 44.82 2uv5 n GLY 311 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2uv5 s ILE 312 N -2.96 0.50 -0.17 -0.61 -1.09 -0.41 -0.52 121.20 115.94 2uv5 s ILE 312 Ca 0.00 -0.37 0.01 0.00 -2.23 0.00 0.00 60.65 58.06 2uv5 s ILE 312 Cb 0.00 -0.44 0.03 0.00 -1.58 0.00 0.00 42.46 40.47 2uv5 s ILE 312 CO 0.00 0.08 -0.13 -0.69 -1.23 0.00 0.00 174.94 172.96 2uv5 s VAL 313 N -0.29 1.66 0.49 2.92 1.01 -0.51 -0.44 120.40 125.24 2uv5 s VAL 313 Ca 0.01 -0.82 0.05 0.00 0.00 0.00 0.00 61.98 61.22 2uv5 s VAL 313 Cb -0.03 -1.62 -0.01 0.00 0.00 0.00 0.00 36.38 34.72 2uv5 s VAL 313 CO -0.00 0.35 0.20 -0.94 0.00 0.00 0.00 175.10 174.71 2uv5 s SER 314 N 1.43 4.39 0.25 3.32 1.04 -1.26 -0.79 113.70 122.07 2uv5 s SER 314 Ca 0.02 -1.33 -0.04 0.00 0.48 0.00 0.00 55.95 55.08 2uv5 s SER 314 Cb -0.14 0.16 0.38 0.00 0.10 0.00 0.00 66.02 66.51 2uv5 s SER 314 CO -0.10 -0.84 1.84 -0.07 0.98 0.00 0.00 173.24 175.06 2uv5 h LEU 315 N 1.17 0.83 -0.72 2.42 3.38 -1.77 -1.68 115.31 118.95 2uv5 h LEU 315 Ca -0.41 0.03 0.10 0.00 0.09 0.00 0.00 57.88 57.69 2uv5 h LEU 315 Cb 1.29 -0.15 -0.08 0.00 0.09 0.00 0.00 40.66 41.82 2uv5 h LEU 315 CO 0.67 0.51 0.35 0.28 0.09 0.00 0.00 178.44 180.34 2uv5 h SER 316 N 0.96 0.43 -0.63 -0.43 0.02 -1.96 -0.02 113.55 111.93 2uv5 h SER 316 Ca 0.40 0.07 -0.07 0.00 -0.84 0.00 0.00 61.79 61.35 2uv5 h SER 316 Cb 0.24 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.76 2uv5 h SER 316 CO -0.20 0.23 0.12 0.44 -1.14 0.00 0.00 176.83 176.29 2uv5 h ASP 317 N 0.57 1.00 -0.24 3.07 3.32 -1.72 -1.19 116.42 121.24 2uv5 h ASP 317 Ca 0.37 -0.22 -0.09 0.00 0.02 0.00 0.00 57.03 57.10 2uv5 h ASP 317 Cb 0.43 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 2uv5 h ASP 317 CO -0.30 0.98 -0.20 0.40 -1.72 0.00 0.00 179.24 178.40 2uv5 h ILE 318 N 0.99 1.32 -0.41 0.35 2.04 -0.87 -2.96 117.51 117.95 2uv5 h ILE 318 Ca 0.20 -1.35 0.04 0.00 1.00 0.00 0.00 64.86 64.75 2uv5 h ILE 318 Cb 0.40 1.66 -0.04 0.00 -0.74 0.00 0.00 36.82 38.10 2uv5 h ILE 318 CO 0.01 0.42 0.18 -0.07 0.00 0.00 0.00 178.15 178.69 2uv5 h LEU 319 N 0.26 0.24 -0.89 1.44 3.38 -0.88 -1.33 115.31 117.53 2uv5 h LEU 319 Ca 0.04 0.03 0.17 0.00 0.09 0.00 0.00 57.88 58.21 2uv5 h LEU 319 Cb 0.74 -0.01 -0.10 0.00 0.09 0.00 0.00 40.66 41.38 2uv5 h LEU 319 CO 0.05 0.18 0.47 1.56 0.09 0.00 0.00 178.44 180.79 2uv5 h GLN 320 N 0.37 0.60 0.50 1.13 4.20 -1.17 -1.37 115.11 119.37 2uv5 h GLN 320 Ca 0.18 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.83 2uv5 h GLN 320 Cb 0.12 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.77 2uv5 h GLN 320 CO -0.15 0.39 -0.24 0.00 -0.67 0.00 0.00 178.83 178.16 2uv5 h ALA 321 N 1.60 -0.67 0.00 3.87 0.00 -1.33 -3.30 119.26 119.44 2uv5 h ALA 321 Ca 0.51 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2uv5 h ALA 321 Cb 0.78 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2uv5 h ALA 321 CO -0.40 -0.75 0.52 -0.07 0.00 0.00 0.00 179.25 178.56 2uv5 h LEU 322 N -0.93 0.00 -3.00 0.00 3.38 -0.09 -1.06 115.31 113.61 2uv5 h LEU 322 Ca -0.07 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.72 2uv5 h LEU 322 Cb 0.60 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.24 2uv5 h LEU 322 CO 0.11 0.00 0.24 1.33 0.09 0.00 0.00 178.44 180.21 2uv5 n VAL 323 N -2.47 2.14 0.00 1.22 0.24 -1.10 -4.97 118.33 113.39 2uv5 n VAL 323 Ca -0.01 -1.08 0.00 0.00 -2.04 0.00 0.00 64.34 61.21 2uv5 n VAL 323 Cb 0.55 -0.53 0.00 0.00 -1.47 0.00 0.00 33.84 32.39 2uv5 n VAL 323 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69