#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uv4 s GLU 182 N 0.00 4.17 -0.18 -1.40 2.12 -1.26 -5.00 118.70 117.15 2uv4 s GLU 182 Ca 0.00 2.25 -0.01 0.00 0.36 0.00 0.00 54.97 57.57 2uv4 s GLU 182 Cb 0.00 -2.94 -0.00 0.00 0.26 0.00 0.00 34.13 31.45 2uv4 s GLU 182 CO 0.00 -0.36 -0.12 0.12 -0.54 0.00 0.00 175.26 174.36 2uv4 s PHE 183 N -1.18 2.84 0.82 5.30 5.36 -1.26 -2.73 117.98 127.14 2uv4 s PHE 183 Ca 0.52 -1.07 -0.12 0.00 -0.96 0.00 0.00 56.93 55.30 2uv4 s PHE 183 Cb -0.40 -1.96 0.09 0.00 -0.34 0.00 0.00 43.02 40.41 2uv4 s PHE 183 CO 0.53 -0.53 1.17 -2.14 -1.46 0.00 0.00 175.22 172.79 2uv4 s PRO 184 N 1.06 1.86 0.22 10.12 0.02 -1.26 -5.07 135.00 141.95 2uv4 s PRO 184 Ca -0.00 0.16 -0.30 0.00 0.02 0.00 0.00 61.00 60.87 2uv4 s PRO 184 Cb -0.15 -1.93 -0.09 0.00 0.02 0.00 0.00 34.50 32.35 2uv4 s PRO 184 CO -0.03 -1.68 1.32 0.15 -0.33 0.00 0.00 177.00 176.43 2uv4 s LYS 185 N -5.52 4.38 0.41 5.54 1.02 -1.10 -4.89 119.74 119.58 2uv4 s LYS 185 Ca 0.62 2.10 0.16 0.00 0.02 0.00 0.00 55.97 58.86 2uv4 s LYS 185 Cb -0.12 -3.17 1.04 0.00 -0.52 0.00 0.00 37.83 35.06 2uv4 s LYS 185 CO 0.50 -0.25 1.89 -1.35 -0.92 0.00 0.00 175.35 175.21 2uv4 h PRO 186 N 5.06 0.43 0.00 -1.68 0.11 -1.98 -1.09 132.00 132.86 2uv4 h PRO 186 Ca -0.45 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 2uv4 h PRO 186 Cb 1.22 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2uv4 h PRO 186 CO 0.76 0.29 -0.29 1.05 -0.21 0.00 0.00 178.00 179.59 2uv4 h GLU 187 N 0.44 0.00 -0.16 1.05 9.09 -1.99 -2.03 114.58 120.97 2uv4 h GLU 187 Ca 0.42 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 59.76 2uv4 h GLU 187 Cb 0.96 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.06 2uv4 h GLU 187 CO -0.15 0.29 -0.18 0.35 0.05 0.00 0.00 179.01 179.37 2uv4 h PHE 188 N 0.00 0.50 0.00 2.06 3.57 -1.58 -3.23 116.94 118.26 2uv4 h PHE 188 Ca -0.00 -0.15 -0.03 0.00 3.53 0.00 0.00 57.97 61.31 2uv4 h PHE 188 Cb 0.54 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.18 2uv4 h PHE 188 CO 0.00 0.80 -0.14 0.52 -2.23 0.00 0.00 178.31 177.26 2uv4 h MET 189 N 0.05 0.00 -0.00 1.11 2.86 -1.07 -2.46 114.93 115.41 2uv4 h MET 189 Ca 0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2uv4 h MET 189 Cb 0.73 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.39 2uv4 h MET 189 CO 0.04 0.14 -0.21 -1.13 1.06 0.00 0.00 176.91 176.82 2uv4 n SER 190 N -4.34 0.50 -4.89 1.22 3.41 -0.81 -1.39 113.62 107.32 2uv4 n SER 190 Ca -0.03 -0.38 -0.29 0.00 -0.26 0.00 0.00 58.87 57.91 2uv4 n SER 190 Cb 0.21 -0.03 -0.02 0.00 -0.26 0.00 0.00 64.21 64.11 2uv4 n SER 190 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2uv4 s LYS 191 N -2.69 3.68 0.56 4.33 1.02 -0.93 -4.83 119.74 120.89 2uv4 s LYS 191 Ca 0.21 0.26 -0.04 0.00 0.02 0.00 0.00 55.97 56.43 2uv4 s LYS 191 Cb 0.19 -2.47 0.01 0.00 -0.52 0.00 0.00 37.83 35.04 2uv4 s LYS 191 CO 0.54 0.01 0.84 -1.54 -0.92 0.00 0.00 175.35 174.28 2uv4 s SER 192 N -3.37 5.55 0.24 2.83 1.04 -1.26 -1.02 113.70 117.71 2uv4 s SER 192 Ca 0.48 0.50 -0.05 0.00 0.48 0.00 0.00 55.95 57.36 2uv4 s SER 192 Cb -0.10 -1.52 0.38 0.00 0.10 0.00 0.00 66.02 64.88 2uv4 s SER 192 CO 0.34 -1.02 1.82 -0.07 0.98 0.00 0.00 173.24 175.28 2uv4 h LEU 193 N -0.03 0.71 -0.37 2.42 3.38 -1.13 -1.03 115.31 119.26 2uv4 h LEU 193 Ca -0.45 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.53 2uv4 h LEU 193 Cb 1.26 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 2uv4 h LEU 193 CO 0.59 0.42 0.13 -0.08 0.09 0.00 0.00 178.44 179.59 2uv4 h GLU 194 N 0.83 0.56 -0.93 1.13 4.81 -1.61 -0.83 114.58 118.55 2uv4 h GLU 194 Ca 0.39 -0.11 0.01 0.00 -0.13 0.00 0.00 59.36 59.51 2uv4 h GLU 194 Cb 0.31 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.56 2uv4 h GLU 194 CO -0.23 0.56 0.60 0.93 -0.73 0.00 0.00 179.01 180.14 2uv4 h GLU 195 N 0.45 1.23 -0.01 1.92 5.08 -1.69 -2.45 114.58 119.11 2uv4 h GLU 195 Ca 0.12 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2uv4 h GLU 195 Cb 0.22 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2uv4 h GLU 195 CO -0.01 0.83 -0.18 1.28 -1.00 0.00 0.00 179.01 179.93 2uv4 n LEU 196 N -4.42 0.89 -3.60 1.33 4.77 -0.45 -4.95 117.00 110.58 2uv4 n LEU 196 Ca 0.10 -0.20 -0.20 0.00 -0.03 0.00 0.00 56.01 55.68 2uv4 n LEU 196 Cb 0.02 -0.12 0.06 0.00 -2.33 0.00 0.00 43.42 41.05 2uv4 n LEU 196 CO 0.37 0.16 0.03 0.00 -1.33 0.00 0.00 177.39 176.62 2uv4 n GLN 197 N -0.65 -5.79 -4.06 3.23 6.02 -0.35 -4.97 117.38 110.80 2uv4 n GLN 197 Ca 0.14 0.72 -0.34 0.00 -0.01 0.00 0.00 57.00 57.51 2uv4 n GLN 197 Cb 0.32 -5.51 -0.10 0.00 1.02 0.00 0.00 30.24 25.97 2uv4 n GLN 197 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2uv4 s ILE 198 N -3.51 4.59 0.00 5.09 1.01 -1.02 -5.03 121.20 122.34 2uv4 s ILE 198 Ca 0.07 -0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.61 2uv4 s ILE 198 Cb -0.03 -3.06 0.00 0.00 0.01 0.00 0.00 42.46 39.37 2uv4 s ILE 198 CO 0.78 0.46 0.00 0.61 0.00 0.00 0.00 174.94 176.78 2uv4 n GLY 199 N 3.62 2.41 3.50 6.18 0.00 -1.26 -4.82 105.19 114.82 2uv4 n GLY 199 Ca -0.17 -2.10 -0.34 0.00 0.00 0.00 0.00 46.02 43.41 2uv4 n GLY 199 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2uv4 s THR 200 N -1.84 4.06 -0.03 2.61 2.01 0.09 -4.96 115.64 117.58 2uv4 s THR 200 Ca 0.00 -0.29 0.05 0.00 0.31 0.00 0.00 61.69 61.76 2uv4 s THR 200 Cb 0.00 -2.81 0.07 0.00 0.01 0.00 0.00 72.50 69.77 2uv4 s THR 200 CO 0.00 0.46 0.92 -1.22 -0.69 0.00 0.00 174.62 174.09 2uv4 n TYR 201 N 3.80 0.00 -3.98 4.92 4.01 -1.26 -1.04 117.16 123.61 2uv4 n TYR 201 Ca -0.17 -0.43 -0.10 0.00 -0.16 0.00 0.00 57.90 57.05 2uv4 n TYR 201 Cb 0.52 -0.06 -0.11 0.00 -0.31 0.00 0.00 39.34 39.37 2uv4 n TYR 201 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2uv4 s ALA 202 N -1.07 0.15 -1.34 -0.72 0.00 -1.26 -4.89 121.76 112.64 2uv4 s ALA 202 Ca 0.08 -0.54 -0.04 0.00 0.00 0.00 0.00 51.96 51.46 2uv4 s ALA 202 Cb 0.07 0.12 0.00 0.00 0.00 0.00 0.00 23.12 23.31 2uv4 s ALA 202 CO 0.01 -0.13 0.51 0.09 0.00 0.00 0.00 175.76 176.24 2uv4 n ASN 203 N 1.76 -5.47 -4.69 0.00 3.02 -1.26 -4.93 115.26 103.69 2uv4 n ASN 203 Ca -0.22 -0.24 -0.42 0.00 -0.03 0.00 0.00 54.58 53.66 2uv4 n ASN 203 Cb 0.56 -4.31 -0.03 0.00 -0.61 0.00 0.00 39.78 35.38 2uv4 n ASN 203 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2uv4 s ILE 204 N -3.08 3.79 0.01 2.41 -1.09 -1.26 -5.00 121.20 116.98 2uv4 s ILE 204 Ca 0.25 1.19 -0.22 0.00 -2.23 0.00 0.00 60.65 59.65 2uv4 s ILE 204 Cb -0.11 -3.77 -0.05 0.00 -1.58 0.00 0.00 42.46 36.95 2uv4 s ILE 204 CO 0.31 0.02 0.65 0.00 -1.23 0.00 0.00 174.94 174.69 2uv4 s ALA 205 N 2.12 3.44 0.16 9.38 0.00 -1.26 -5.05 121.76 130.55 2uv4 s ALA 205 Ca 0.62 0.11 -0.15 0.00 0.00 0.00 0.00 51.96 52.54 2uv4 s ALA 205 Cb -0.31 -2.84 0.02 0.00 0.00 0.00 0.00 23.12 20.00 2uv4 s ALA 205 CO 0.26 0.12 0.43 0.00 0.00 0.00 0.00 175.76 176.57 2uv4 s MET 206 N -0.08 1.20 0.37 0.00 0.23 -1.26 -4.17 119.30 115.59 2uv4 s MET 206 Ca 0.34 -0.85 0.04 0.00 -1.03 0.00 0.00 55.69 54.19 2uv4 s MET 206 Cb -0.19 0.47 -0.03 0.00 -1.53 0.00 0.00 34.83 33.56 2uv4 s MET 206 CO 0.19 -0.48 0.17 0.14 -2.03 0.00 0.00 175.02 173.00 2uv4 s VAL 207 N -3.86 0.43 0.33 5.16 -7.23 -0.31 -4.98 120.40 109.94 2uv4 s VAL 207 Ca 0.08 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.32 2uv4 s VAL 207 Cb 0.01 -2.42 -0.03 0.00 0.56 0.00 0.00 36.38 34.50 2uv4 s VAL 207 CO -0.06 0.00 0.23 -0.13 -0.31 0.00 0.00 175.10 174.83 2uv4 s ARG 208 N -3.68 2.62 0.59 4.82 1.81 -1.26 -1.29 118.95 122.56 2uv4 s ARG 208 Ca 0.30 -1.35 0.34 0.00 -1.72 0.00 0.00 55.73 53.30 2uv4 s ARG 208 Cb 0.03 -2.38 1.87 0.00 -0.45 0.00 0.00 34.95 34.02 2uv4 s ARG 208 CO 0.18 0.14 2.22 1.79 -0.68 0.00 0.00 175.30 178.94 2uv4 h THR 209 N 1.38 0.32 -0.23 0.02 1.35 -1.50 -1.61 112.91 112.64 2uv4 h THR 209 Ca -0.45 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.21 2uv4 h THR 209 Cb 1.25 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 68.82 2uv4 h THR 209 CO 0.60 0.03 0.00 0.35 -0.25 0.00 0.00 175.52 176.25 2uv4 n THR 210 N -3.47 0.30 -2.50 6.82 -2.24 -1.26 -4.25 114.28 107.67 2uv4 n THR 210 Ca -0.02 -0.47 -0.42 0.00 -2.27 0.00 0.00 64.05 60.87 2uv4 n THR 210 Cb 0.14 0.57 -0.03 0.00 -2.10 0.00 0.00 70.33 68.91 2uv4 n THR 210 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2uv4 s THR 211 N -1.70 4.19 0.61 4.28 2.01 -0.61 -4.90 115.64 119.52 2uv4 s THR 211 Ca 0.34 1.61 -0.17 0.00 0.31 0.00 0.00 61.69 63.78 2uv4 s THR 211 Cb 0.19 -4.03 -0.02 0.00 0.01 0.00 0.00 72.50 68.64 2uv4 s THR 211 CO 0.28 0.15 1.11 -2.16 -0.69 0.00 0.00 174.62 173.30 2uv4 s PRO 212 N 0.82 3.06 0.44 4.92 0.05 -1.26 -1.11 135.00 141.92 2uv4 s PRO 212 Ca 0.56 1.43 0.11 0.00 0.05 0.00 0.00 61.00 63.15 2uv4 s PRO 212 Cb -0.28 -1.98 0.99 0.00 0.05 0.00 0.00 34.50 33.29 2uv4 s PRO 212 CO 0.30 -1.05 2.04 0.28 0.05 0.00 0.00 177.00 178.62 2uv4 h VAL 213 N 0.47 1.01 -0.24 -0.36 2.07 -0.69 -0.90 116.25 117.61 2uv4 h VAL 213 Ca -0.48 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 66.91 2uv4 h VAL 213 Cb 1.25 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 2uv4 h VAL 213 CO 0.55 0.07 0.16 0.10 0.02 0.00 0.00 177.57 178.48 2uv4 h TYR 214 N 0.41 0.30 -0.27 1.57 -0.00 -1.69 0.83 116.97 118.11 2uv4 h TYR 214 Ca 0.18 0.01 -0.05 0.00 0.00 0.00 0.00 58.73 58.87 2uv4 h TYR 214 Cb 0.19 -0.10 -0.01 0.00 0.00 0.00 0.00 36.73 36.81 2uv4 h TYR 214 CO -0.00 0.19 -0.01 0.28 -0.00 0.00 0.00 178.16 178.62 2uv4 h VAL 215 N 0.32 1.26 -0.46 -0.90 2.07 -1.47 -1.96 116.25 115.11 2uv4 h VAL 215 Ca 0.09 -0.94 -0.02 0.00 0.82 0.00 0.00 66.70 66.65 2uv4 h VAL 215 Cb -0.02 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 2uv4 h VAL 215 CO -0.02 0.30 0.22 0.00 0.02 0.00 0.00 177.57 178.09 2uv4 h ALA 216 N 0.81 0.59 -0.59 1.67 0.00 -1.15 -1.78 119.26 118.81 2uv4 h ALA 216 Ca 0.07 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 54.95 2uv4 h ALA 216 Cb 0.44 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 2uv4 h ALA 216 CO 0.02 0.15 0.25 1.25 0.00 0.00 0.00 179.25 180.91 2uv4 h LEU 217 N 0.59 0.29 -0.67 0.00 5.85 -0.81 0.27 115.31 120.83 2uv4 h LEU 217 Ca 0.16 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.89 2uv4 h LEU 217 Cb 0.12 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 2uv4 h LEU 217 CO -0.02 0.19 0.25 1.23 -0.34 0.00 0.00 178.44 179.74 2uv4 h GLY 218 N 0.46 1.10 0.98 3.75 0.00 -1.05 -1.69 103.07 106.62 2uv4 h GLY 218 Ca 0.28 -0.62 0.00 0.00 0.00 0.00 0.00 47.33 47.00 2uv4 h GLY 218 CO -0.25 0.58 0.08 -2.22 0.00 0.00 0.00 176.54 174.73 2uv4 h ILE 219 N 0.96 1.05 -0.76 2.60 2.04 -0.89 -0.46 117.51 122.05 2uv4 h ILE 219 Ca 0.22 -0.12 0.01 0.00 1.00 0.00 0.00 64.86 65.98 2uv4 h ILE 219 Cb 0.24 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 37.17 2uv4 h ILE 219 CO -0.01 0.05 0.50 -0.26 0.00 0.00 0.00 178.15 178.42 2uv4 h PHE 220 N 0.16 0.95 0.16 1.37 0.04 -0.58 0.85 116.94 119.89 2uv4 h PHE 220 Ca 0.05 0.02 -0.29 0.00 2.80 0.00 0.00 57.97 60.55 2uv4 h PHE 220 Cb 0.01 -0.32 0.03 0.00 2.20 0.00 0.00 35.95 37.87 2uv4 h PHE 220 CO -0.06 0.59 -1.24 0.28 -0.60 0.00 0.00 178.31 177.27 2uv4 h VAL 221 N 1.02 1.31 0.02 -0.55 2.07 -1.20 -3.04 116.25 115.88 2uv4 h VAL 221 Ca 0.28 -2.52 -0.33 0.00 0.82 0.00 0.00 66.70 64.95 2uv4 h VAL 221 Cb -0.09 2.86 -0.05 0.00 -1.52 0.00 0.00 31.29 32.49 2uv4 h VAL 221 CO -0.07 0.76 -2.00 0.00 0.02 0.00 0.00 177.57 176.28 2uv4 n GLN 222 N -3.83 0.67 0.04 1.57 1.13 -0.19 -4.31 117.38 112.45 2uv4 n GLN 222 Ca -0.15 0.20 0.11 0.00 -1.94 0.00 0.00 57.00 55.22 2uv4 n GLN 222 Cb 0.99 -1.69 -0.10 0.00 0.11 0.00 0.00 30.24 29.56 2uv4 n GLN 222 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 2uv4 n HIS 223 N -3.05 0.41 -2.82 1.08 -0.00 0.26 -5.02 115.22 106.08 2uv4 n HIS 223 Ca -0.26 0.12 -0.11 0.00 0.46 0.00 0.00 57.72 57.93 2uv4 n HIS 223 Cb 1.08 -0.69 0.05 0.00 -0.12 0.00 0.00 29.99 30.30 2uv4 n HIS 223 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 2uv4 n ARG 224 N -2.43 -1.69 -4.36 1.57 5.12 -1.01 -5.02 116.66 108.83 2uv4 n ARG 224 Ca -0.02 0.66 -0.20 0.00 -1.93 0.00 0.00 57.85 56.36 2uv4 n ARG 224 Cb 0.56 -4.78 -0.10 0.00 -1.16 0.00 0.00 32.46 26.98 2uv4 n ARG 224 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2uv4 s VAL 225 N -3.29 1.87 -0.17 1.55 -7.23 -1.26 -5.08 120.40 106.78 2uv4 s VAL 225 Ca 0.34 -2.14 0.21 0.00 -1.81 0.00 0.00 61.98 58.58 2uv4 s VAL 225 Cb -0.04 -2.01 -0.10 0.00 0.56 0.00 0.00 36.38 34.79 2uv4 s VAL 225 CO 0.56 -0.47 0.86 -1.54 -0.31 0.00 0.00 175.10 174.20 2uv4 n SER 226 N -0.18 0.70 -3.46 4.85 3.41 -1.26 -4.68 113.62 113.00 2uv4 n SER 226 Ca -0.09 0.28 -0.12 0.00 -0.26 0.00 0.00 58.87 58.68 2uv4 n SER 226 Cb 0.59 0.60 -0.03 0.00 -0.26 0.00 0.00 64.21 65.12 2uv4 n SER 226 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2uv4 s ALA 227 N -3.23 -1.69 -0.14 7.33 0.00 -1.26 -2.99 121.76 119.77 2uv4 s ALA 227 Ca -0.03 0.79 -0.02 0.00 0.00 0.00 0.00 51.96 52.71 2uv4 s ALA 227 Cb 0.10 0.57 0.04 0.00 0.00 0.00 0.00 23.12 23.83 2uv4 s ALA 227 CO 0.81 -0.67 -0.01 -0.51 0.00 0.00 0.00 175.76 175.38 2uv4 s LEU 228 N -2.39 1.12 0.41 0.00 1.43 0.26 -4.93 118.68 114.58 2uv4 s LEU 228 Ca 0.00 -0.50 -0.25 0.00 -1.03 0.00 0.00 54.13 52.35 2uv4 s LEU 228 Cb -0.01 -0.65 -0.11 0.00 0.03 0.00 0.00 46.19 45.45 2uv4 s LEU 228 CO -0.08 -0.22 1.08 -2.65 0.23 0.00 0.00 176.35 174.71 2uv4 n PRO 229 N 5.02 1.52 -4.13 1.29 -0.02 -1.26 -0.65 135.00 136.76 2uv4 n PRO 229 Ca -0.09 0.54 -0.34 0.00 -2.02 0.00 0.00 63.50 61.59 2uv4 n PRO 229 Cb 0.48 -2.12 -0.15 0.00 -0.02 0.00 0.00 33.50 31.70 2uv4 n PRO 229 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2uv4 s VAL 230 N -1.23 2.88 0.14 -1.45 1.01 0.10 -1.16 120.40 120.70 2uv4 s VAL 230 Ca 0.62 -0.67 0.09 0.00 0.00 0.00 0.00 61.98 62.02 2uv4 s VAL 230 Cb -0.56 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.51 2uv4 s VAL 230 CO 0.57 0.48 -0.16 0.68 0.00 0.00 0.00 175.10 176.67 2uv4 s VAL 231 N 1.23 2.91 0.37 2.92 -7.23 -0.41 -0.77 120.40 119.41 2uv4 s VAL 231 Ca 0.02 -1.60 -0.04 0.00 -1.81 0.00 0.00 61.98 58.56 2uv4 s VAL 231 Cb -0.14 -2.37 0.08 0.00 0.56 0.00 0.00 36.38 34.50 2uv4 s VAL 231 CO -0.05 0.02 0.50 -0.90 -0.31 0.00 0.00 175.10 174.36 2uv4 n ASP 232 N 0.52 0.28 0.28 4.85 5.68 -0.04 -1.24 116.55 126.88 2uv4 n ASP 232 Ca -0.14 -1.33 0.13 0.00 -0.50 0.00 0.00 54.79 52.95 2uv4 n ASP 232 Cb 0.54 -0.36 0.81 0.00 -1.14 0.00 0.00 41.12 40.96 2uv4 n ASP 232 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2uv4 h GLU 233 N 0.00 0.00 -0.01 0.11 9.09 -2.01 -0.66 114.58 121.11 2uv4 h GLU 233 Ca -0.16 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.25 2uv4 h GLU 233 Cb 0.51 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.61 2uv4 h GLU 233 CO 0.14 0.06 -0.00 1.63 0.05 0.00 0.00 179.01 180.89 2uv4 n LYS 234 N -3.81 1.36 -0.74 1.06 4.76 -1.26 -4.92 118.16 114.63 2uv4 n LYS 234 Ca -0.02 -0.54 0.00 0.00 -2.87 0.00 0.00 58.31 54.88 2uv4 n LYS 234 Cb 0.16 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.86 2uv4 n LYS 234 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2uv4 n GLY 235 N 1.10 0.68 3.83 0.72 0.00 -0.25 -5.04 105.19 106.24 2uv4 n GLY 235 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 2uv4 n GLY 235 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2uv4 s ARG 236 N -0.26 4.03 -0.06 1.61 0.52 -1.26 -4.36 118.95 119.17 2uv4 s ARG 236 Ca 0.00 0.55 -0.30 0.00 -0.52 0.00 0.00 55.73 55.46 2uv4 s ARG 236 Cb 0.00 -3.05 -0.02 0.00 0.52 0.00 0.00 34.95 32.39 2uv4 s ARG 236 CO 0.00 0.55 0.99 0.08 0.02 0.00 0.00 175.30 176.94 2uv4 s VAL 237 N -1.32 4.83 0.00 3.52 1.01 0.05 -0.86 120.40 127.63 2uv4 s VAL 237 Ca 0.34 2.04 0.00 0.00 0.00 0.00 0.00 61.98 64.35 2uv4 s VAL 237 Cb -0.16 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 31.91 2uv4 s VAL 237 CO 0.18 0.08 0.01 1.33 0.00 0.00 0.00 175.10 176.70 2uv4 n VAL 238 N 4.25 0.00 -3.81 2.92 0.24 0.05 -4.95 118.33 117.03 2uv4 n VAL 238 Ca 0.07 -0.46 -0.05 0.00 -2.04 0.00 0.00 64.34 61.86 2uv4 n VAL 238 Cb 0.50 1.00 -0.01 0.00 -1.47 0.00 0.00 33.84 33.86 2uv4 n VAL 238 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2uv4 s ASP 239 N -0.91 -0.14 -0.04 -1.34 2.15 -1.11 -4.52 116.67 110.76 2uv4 s ASP 239 Ca 0.00 -0.60 0.02 0.00 0.43 0.00 0.00 52.55 52.40 2uv4 s ASP 239 Cb 0.00 0.60 0.02 0.00 -0.30 0.00 0.00 42.92 43.23 2uv4 s ASP 239 CO 0.00 -1.13 -0.07 -0.51 -0.17 0.00 0.00 175.17 173.29 2uv4 s ILE 240 N -3.14 0.70 -0.19 4.11 2.07 -1.26 -0.72 121.20 122.76 2uv4 s ILE 240 Ca 0.14 -0.25 -0.04 0.00 -1.41 0.00 0.00 60.65 59.09 2uv4 s ILE 240 Cb -0.03 -0.68 -0.02 0.00 0.13 0.00 0.00 42.46 41.86 2uv4 s ILE 240 CO 0.05 0.25 -0.02 -0.47 -1.91 0.00 0.00 174.94 172.85 2uv4 s TYR 241 N 0.67 3.02 0.38 3.50 5.04 0.17 -4.90 117.35 125.23 2uv4 s TYR 241 Ca -0.10 -0.50 0.08 0.00 -2.44 0.00 0.00 57.07 54.11 2uv4 s TYR 241 Cb -0.13 -2.06 -0.07 0.00 0.35 0.00 0.00 41.96 40.05 2uv4 s TYR 241 CO 0.01 -0.24 -0.02 -1.54 -1.34 0.00 0.00 175.55 172.41 2uv4 s SER 242 N 0.93 3.73 0.31 4.32 1.04 -1.26 -0.57 113.70 122.20 2uv4 s SER 242 Ca 0.01 -1.31 0.02 0.00 0.48 0.00 0.00 55.95 55.15 2uv4 s SER 242 Cb -0.14 -0.36 0.59 0.00 0.10 0.00 0.00 66.02 66.20 2uv4 s SER 242 CO 0.02 -0.38 1.89 0.11 0.98 0.00 0.00 173.24 175.86 2uv4 h LYS 243 N 1.88 0.93 -0.45 4.02 1.57 -1.91 -1.02 116.57 121.59 2uv4 h LYS 243 Ca -0.43 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.28 2uv4 h LYS 243 Cb 1.24 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 33.32 2uv4 h LYS 243 CO 0.77 0.62 0.21 0.35 -0.57 0.00 0.00 179.45 180.83 2uv4 h PHE 244 N 0.96 0.62 -0.37 -1.35 3.57 -1.96 -1.71 116.94 116.71 2uv4 h PHE 244 Ca 0.42 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.88 2uv4 h PHE 244 Cb 0.35 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 2uv4 h PHE 244 CO -0.00 0.47 0.12 -0.44 -2.23 0.00 0.00 178.31 176.22 2uv4 h ASP 245 N 0.64 0.48 -0.41 0.41 3.32 -1.58 0.17 116.42 119.44 2uv4 h ASP 245 Ca 0.16 -0.05 -0.12 0.00 0.02 0.00 0.00 57.03 57.04 2uv4 h ASP 245 Cb 0.08 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 2uv4 h ASP 245 CO -0.02 0.46 -0.20 0.58 -1.72 0.00 0.00 179.24 178.34 2uv4 h VAL 246 N 0.52 1.28 -0.39 -1.35 2.07 -1.19 -1.32 116.25 115.86 2uv4 h VAL 246 Ca 0.13 -1.34 -0.11 0.00 0.82 0.00 0.00 66.70 66.20 2uv4 h VAL 246 Cb 0.16 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 2uv4 h VAL 246 CO -0.01 0.45 -0.19 0.40 0.02 0.00 0.00 177.57 178.25 2uv4 h ILE 247 N 0.68 1.27 -0.46 4.57 1.08 -0.86 -0.77 117.51 123.02 2uv4 h ILE 247 Ca 0.09 -1.27 -0.02 0.00 -0.39 0.00 0.00 64.86 63.27 2uv4 h ILE 247 Cb 0.76 1.17 -0.02 0.00 -3.07 0.00 0.00 36.82 35.66 2uv4 h ILE 247 CO 0.06 0.43 0.22 -1.13 -0.69 0.00 0.00 178.15 177.03 2uv4 h ASN 248 N 0.66 0.61 -0.52 1.72 -1.24 -0.59 -1.42 115.58 114.81 2uv4 h ASN 248 Ca 0.10 -0.14 0.05 0.00 0.71 0.00 0.00 56.30 57.03 2uv4 h ASN 248 Cb 0.68 -0.16 -0.05 0.00 0.73 0.00 0.00 38.32 39.52 2uv4 h ASN 248 CO 0.05 0.58 0.24 0.25 -1.29 0.00 0.00 177.43 177.26 2uv4 h LEU 249 N 0.61 0.33 -1.78 0.34 5.85 -0.91 -2.32 115.31 117.42 2uv4 h LEU 249 Ca 0.16 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.93 2uv4 h LEU 249 Cb 0.13 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2uv4 h LEU 249 CO -0.02 0.22 0.17 0.00 -0.34 0.00 0.00 178.44 178.47 2uv4 h ALA 250 N 1.30 1.88 0.00 1.25 0.00 -0.52 -2.01 119.26 121.15 2uv4 h ALA 250 Ca 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2uv4 h ALA 250 Cb 0.18 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2uv4 h ALA 250 CO -0.18 0.10 -0.18 0.00 0.00 0.00 0.00 179.25 178.99 2uv4 n ALA 251 N -2.51 2.56 -1.71 0.00 0.00 -0.59 -4.88 120.51 113.37 2uv4 n ALA 251 Ca 0.01 -0.12 -0.43 0.00 0.00 0.00 0.00 53.44 52.90 2uv4 n ALA 251 Cb 0.11 -1.37 -0.02 0.00 0.00 0.00 0.00 19.45 18.17 2uv4 n ALA 251 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2uv4 n GLU 252 N -1.94 2.41 0.22 0.00 1.02 -0.76 -4.87 120.64 116.72 2uv4 n GLU 252 Ca 0.06 0.85 0.11 0.00 -0.02 0.00 0.00 57.16 58.16 2uv4 n GLU 252 Cb 0.40 -2.57 0.30 0.00 -0.02 0.00 0.00 31.44 29.54 2uv4 n GLU 252 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2uv4 h LYS 253 N 4.36 0.00 -7.40 3.49 1.57 -1.90 -3.45 116.57 113.25 2uv4 h LYS 253 Ca -0.46 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 57.82 2uv4 h LYS 253 Cb 1.25 0.00 0.09 0.00 0.08 0.00 0.00 32.23 33.65 2uv4 h LYS 253 CO 0.76 0.11 0.38 0.95 -0.57 0.00 0.00 179.45 181.08 2uv4 s THR 254 N -3.33 3.68 -0.14 -0.16 -4.23 -1.26 -4.99 115.64 105.21 2uv4 s THR 254 Ca 0.04 0.54 -0.29 0.00 -1.18 0.00 0.00 61.69 60.80 2uv4 s THR 254 Cb 0.07 -3.39 -0.01 0.00 1.34 0.00 0.00 72.50 70.51 2uv4 s THR 254 CO 0.65 -0.71 1.04 -0.47 -0.54 0.00 0.00 174.62 174.59 2uv4 s TYR 255 N -3.18 3.41 0.16 3.99 5.04 -1.26 -5.03 117.35 120.48 2uv4 s TYR 255 Ca 0.58 1.50 0.06 0.00 -2.44 0.00 0.00 57.07 56.78 2uv4 s TYR 255 Cb -0.13 -3.24 -0.04 0.00 0.35 0.00 0.00 41.96 38.89 2uv4 s TYR 255 CO 0.54 -0.45 -0.14 -0.80 -1.34 0.00 0.00 175.55 173.36 2uv4 s ASN 256 N 1.19 2.20 0.45 4.32 0.01 -1.26 -5.16 114.94 116.68 2uv4 s ASN 256 Ca 0.48 -0.93 0.03 0.00 -0.71 0.00 0.00 52.86 51.72 2uv4 s ASN 256 Cb -0.18 -0.08 -0.02 0.00 0.41 0.00 0.00 41.25 41.37 2uv4 s ASN 256 CO 0.15 -0.19 0.07 0.54 -1.51 0.00 0.00 177.10 176.15 2uv4 s ASN 257 N -2.93 3.40 0.00 -1.22 2.20 -1.26 -5.05 114.94 110.08 2uv4 s ASN 257 Ca 0.16 -1.64 0.29 0.00 -0.94 0.00 0.00 52.86 50.72 2uv4 s ASN 257 Cb -0.02 0.44 1.41 0.00 -2.00 0.00 0.00 41.25 41.08 2uv4 s ASN 257 CO 0.04 -0.86 1.94 0.18 -2.94 0.00 0.00 177.10 175.46 2uv4 n LEU 258 N -1.06 0.75 0.00 3.54 4.77 -1.26 -3.38 117.00 120.37 2uv4 n LEU 258 Ca -0.11 -0.26 0.11 0.00 -0.03 0.00 0.00 56.01 55.72 2uv4 n LEU 258 Cb 0.66 -0.01 0.62 0.00 -2.33 0.00 0.00 43.42 42.37 2uv4 n LEU 258 CO 0.38 0.13 0.87 -0.67 -1.33 0.00 0.00 177.39 176.77 2uv4 n ASP 259 N -0.40 0.00 -4.78 -1.43 2.03 -1.26 -2.06 116.55 108.66 2uv4 n ASP 259 Ca 0.21 -0.34 -0.36 0.00 0.52 0.00 0.00 54.79 54.82 2uv4 n ASP 259 Cb 0.23 -0.16 -0.03 0.00 -0.72 0.00 0.00 41.12 40.43 2uv4 n ASP 259 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2uv4 s VAL 260 N -2.33 3.52 0.64 5.18 0.11 -1.22 -4.67 120.40 121.62 2uv4 s VAL 260 Ca 0.27 1.12 -0.16 0.00 -2.93 0.00 0.00 61.98 60.28 2uv4 s VAL 260 Cb 0.16 -3.55 -0.01 0.00 -1.53 0.00 0.00 36.38 31.44 2uv4 s VAL 260 CO 0.31 -0.04 1.12 -0.44 -3.33 0.00 0.00 175.10 172.73 2uv4 s SER 261 N -1.56 5.19 0.64 3.54 0.01 -1.26 -0.70 113.70 119.57 2uv4 s SER 261 Ca 0.61 2.07 0.40 0.00 1.31 0.00 0.00 55.95 60.34 2uv4 s SER 261 Cb -0.23 -2.56 2.23 0.00 0.21 0.00 0.00 66.02 65.67 2uv4 s SER 261 CO 0.29 -1.58 2.33 -0.37 0.41 0.00 0.00 173.24 174.32 2uv4 h VAL 262 N 0.28 0.17 0.00 3.43 -1.51 -1.33 -1.33 116.25 115.95 2uv4 h VAL 262 Ca -0.48 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.99 2uv4 h VAL 262 Cb 1.25 0.99 0.00 0.00 -2.13 0.00 0.00 31.29 31.41 2uv4 h VAL 262 CO 0.54 0.00 0.00 0.35 -1.23 0.00 0.00 177.57 177.23 2uv4 n THR 263 N -3.32 1.11 0.31 7.19 -2.24 -1.26 -2.02 114.28 114.05 2uv4 n THR 263 Ca -0.03 0.28 0.20 0.00 -2.27 0.00 0.00 64.05 62.23 2uv4 n THR 263 Cb 0.08 -1.08 0.99 0.00 -2.10 0.00 0.00 70.33 68.22 2uv4 n THR 263 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2uv4 h LYS 264 N 0.00 0.00 0.00 -0.78 3.64 -1.61 -1.37 116.57 116.45 2uv4 h LYS 264 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2uv4 h LYS 264 Cb 0.19 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2uv4 h LYS 264 CO 0.00 0.00 -0.04 0.00 -2.27 0.00 0.00 179.45 177.14 2uv4 h ALA 265 N 2.00 1.21 0.00 5.00 0.00 -1.65 -1.56 119.26 124.26 2uv4 h ALA 265 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2uv4 h ALA 265 Cb 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2uv4 h ALA 265 CO 0.00 0.05 0.00 1.28 0.00 0.00 0.00 179.25 180.58 2uv4 n LEU 266 N -3.43 0.36 0.26 0.00 4.77 -0.52 -1.48 117.00 116.96 2uv4 n LEU 266 Ca -0.02 0.62 0.14 0.00 -0.03 0.00 0.00 56.01 56.72 2uv4 n LEU 266 Cb 0.16 -0.60 0.63 0.00 -2.33 0.00 0.00 43.42 41.27 2uv4 n LEU 266 CO 0.26 -0.56 0.93 0.06 -1.33 0.00 0.00 177.39 176.74 2uv4 h GLN 267 N 0.00 0.00 0.00 3.23 3.07 -1.47 -3.25 115.11 116.69 2uv4 h GLN 267 Ca 0.00 0.00 -0.16 0.00 0.09 0.00 0.00 58.65 58.58 2uv4 h GLN 267 Cb 0.19 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.72 2uv4 h GLN 267 CO 0.00 0.10 -1.69 0.72 0.09 0.00 0.00 178.83 178.05 2uv4 n HIS 268 N -3.26 0.59 -3.60 0.06 8.25 -0.55 -5.01 115.22 111.69 2uv4 n HIS 268 Ca 0.00 0.19 -0.07 0.00 -0.26 0.00 0.00 57.72 57.58 2uv4 n HIS 268 Cb 0.34 -0.94 -0.05 0.00 1.12 0.00 0.00 29.99 30.46 2uv4 n HIS 268 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2uv4 s ARG 269 N -3.00 0.40 -0.37 -0.41 3.03 -1.23 -5.12 118.95 112.25 2uv4 s ARG 269 Ca -0.05 0.12 0.02 0.00 2.03 0.00 0.00 55.73 57.85 2uv4 s ARG 269 Cb 0.09 0.19 0.11 0.00 -1.03 0.00 0.00 34.95 34.31 2uv4 s ARG 269 CO 0.83 -0.12 0.13 0.45 -1.13 0.00 0.00 175.30 175.47 2uv4 s SER 270 N -0.97 4.17 0.27 -2.89 0.15 -1.26 -4.31 113.70 108.87 2uv4 s SER 270 Ca 0.02 -2.14 -0.03 0.00 0.70 0.00 0.00 55.95 54.51 2uv4 s SER 270 Cb -0.01 -1.19 0.37 0.00 -1.71 0.00 0.00 66.02 63.48 2uv4 s SER 270 CO -0.02 -0.35 1.88 0.45 1.20 0.00 0.00 173.24 176.39 2uv4 h HIS 271 N 7.50 1.02 0.47 3.44 3.86 -1.90 -2.58 115.15 126.97 2uv4 h HIS 271 Ca -0.08 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.09 2uv4 h HIS 271 Cb 0.98 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 29.12 2uv4 h HIS 271 CO 0.43 0.74 -0.38 -0.92 0.86 0.00 0.00 177.93 178.66 2uv4 h TYR 272 N 1.03 -1.01 0.00 2.45 3.20 -1.90 -1.57 116.97 119.17 2uv4 h TYR 272 Ca 0.25 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.12 2uv4 h TYR 272 Cb 0.08 0.38 0.00 0.00 1.54 0.00 0.00 36.73 38.73 2uv4 h TYR 272 CO 0.01 -0.54 0.00 0.74 -1.64 0.00 0.00 178.16 176.73 2uv4 h PHE 273 N -0.84 0.00 -0.00 -3.82 0.04 -1.92 -2.08 116.94 108.32 2uv4 h PHE 273 Ca -0.05 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.72 2uv4 h PHE 273 Cb 0.72 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.87 2uv4 h PHE 273 CO -0.17 0.00 -0.07 0.39 -0.60 0.00 0.00 178.31 177.87 2uv4 n GLU 274 N -2.90 0.39 -2.39 1.51 1.02 -0.98 -4.94 120.64 112.36 2uv4 n GLU 274 Ca 0.03 -0.07 -0.11 0.00 -0.02 0.00 0.00 57.16 56.99 2uv4 n GLU 274 Cb 0.43 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.36 2uv4 n GLU 274 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2uv4 n GLY 275 N 1.34 -0.03 1.46 0.62 0.00 -0.78 -4.92 105.19 102.87 2uv4 n GLY 275 Ca 0.12 -0.37 -0.04 0.00 0.00 0.00 0.00 46.02 45.72 2uv4 n GLY 275 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2uv4 n VAL 276 N -3.97 1.83 -0.06 1.61 0.24 -0.65 -4.75 118.33 112.58 2uv4 n VAL 276 Ca -0.10 -3.14 -0.10 0.00 -2.04 0.00 0.00 64.34 58.96 2uv4 n VAL 276 Cb 0.59 -0.12 -0.05 0.00 -1.47 0.00 0.00 33.84 32.78 2uv4 n VAL 276 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 2uv4 n LEU 277 N -0.67 2.46 -4.47 1.34 7.94 -1.21 -4.88 117.00 117.52 2uv4 n LEU 277 Ca 0.23 -0.01 -0.24 0.00 -1.11 0.00 0.00 56.01 54.88 2uv4 n LEU 277 Cb 0.86 -0.41 -0.10 0.00 0.53 0.00 0.00 43.42 44.30 2uv4 n LEU 277 CO 0.11 0.59 -0.47 -0.54 -1.11 0.00 0.00 177.39 175.97 2uv4 s LYS 278 N -2.24 1.67 0.28 1.96 1.02 -1.26 -0.93 119.74 120.24 2uv4 s LYS 278 Ca -0.17 -1.77 -0.10 0.00 0.02 0.00 0.00 55.97 53.95 2uv4 s LYS 278 Cb 0.05 -1.73 -0.00 0.00 -0.52 0.00 0.00 37.83 35.62 2uv4 s LYS 278 CO 0.26 0.31 0.48 0.00 -0.92 0.00 0.00 175.35 175.49 2uv4 s TYR 280 N -3.67 2.05 0.53 0.00 2.02 -1.26 -1.23 117.35 115.80 2uv4 s TYR 280 Ca 0.25 -0.41 0.21 0.00 -0.37 0.00 0.00 57.07 56.75 2uv4 s TYR 280 Cb -0.01 -1.05 1.36 0.00 -0.40 0.00 0.00 41.96 41.86 2uv4 s TYR 280 CO 0.12 0.37 2.09 -0.07 -1.57 0.00 0.00 175.55 176.49 2uv4 h LEU 281 N 3.49 0.00 -0.23 -1.29 3.38 -1.98 -1.81 115.31 116.87 2uv4 h LEU 281 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2uv4 h LEU 281 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2uv4 h LEU 281 CO 0.46 0.00 -0.11 0.00 0.09 0.00 0.00 178.44 178.87 2uv4 n HIS 282 N -4.41 0.00 -2.53 1.13 1.44 -1.26 -1.62 115.22 107.96 2uv4 n HIS 282 Ca 0.02 0.00 -0.35 0.00 -2.01 0.00 0.00 57.72 55.38 2uv4 n HIS 282 Cb 0.30 -0.19 -0.04 0.00 0.12 0.00 0.00 29.99 30.19 2uv4 n HIS 282 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 2uv4 s GLU 283 N -2.49 3.89 0.58 -1.40 2.02 -0.68 -4.77 118.70 115.86 2uv4 s GLU 283 Ca 0.28 1.41 -0.12 0.00 0.02 0.00 0.00 54.97 56.57 2uv4 s GLU 283 Cb 0.20 -2.22 -0.05 0.00 0.10 0.00 0.00 34.13 32.16 2uv4 s GLU 283 CO 0.48 -0.36 1.00 0.95 0.02 0.00 0.00 175.26 177.35 2uv4 s THR 284 N -1.88 4.68 0.36 3.63 -4.23 -1.26 -1.88 115.64 115.07 2uv4 s THR 284 Ca 0.65 0.91 0.04 0.00 -1.18 0.00 0.00 61.69 62.10 2uv4 s THR 284 Cb -0.18 -3.83 0.24 0.00 1.34 0.00 0.00 72.50 70.07 2uv4 s THR 284 CO 0.22 -1.02 2.00 -0.07 -0.54 0.00 0.00 174.62 175.21 2uv4 h LEU 285 N 0.02 0.61 -0.38 4.79 -0.00 -0.97 -0.65 115.31 118.73 2uv4 h LEU 285 Ca -0.45 -0.03 0.04 0.00 -0.00 0.00 0.00 57.88 57.44 2uv4 h LEU 285 Cb 1.19 -0.15 -0.04 0.00 -0.00 0.00 0.00 40.66 41.66 2uv4 h LEU 285 CO 0.62 0.48 0.16 -0.08 -0.00 0.00 0.00 178.44 179.62 2uv4 h GLU 286 N 0.71 0.33 -0.57 1.13 4.81 -1.51 0.43 114.58 119.91 2uv4 h GLU 286 Ca 0.19 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 2uv4 h GLU 286 Cb -0.01 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.27 2uv4 h GLU 286 CO -0.03 0.22 0.30 1.15 -0.73 0.00 0.00 179.01 179.92 2uv4 h THR 287 N 0.34 1.19 -0.29 0.32 2.02 -1.59 -1.12 112.91 113.78 2uv4 h THR 287 Ca 0.17 -0.51 -0.06 0.00 0.77 0.00 0.00 66.41 66.78 2uv4 h THR 287 Cb 0.12 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 2uv4 h THR 287 CO -0.15 0.21 -0.06 0.40 0.37 0.00 0.00 175.52 176.30 2uv4 h ILE 288 N 0.77 1.28 -0.64 3.11 1.08 -0.86 -0.96 117.51 121.30 2uv4 h ILE 288 Ca 0.20 -1.07 -0.05 0.00 -0.39 0.00 0.00 64.86 63.55 2uv4 h ILE 288 Cb 0.07 1.38 -0.03 0.00 -3.07 0.00 0.00 36.82 35.17 2uv4 h ILE 288 CO -0.03 0.34 0.19 0.40 -0.69 0.00 0.00 178.15 178.36 2uv4 h ILE 289 N 0.32 1.25 -0.38 -0.67 2.04 -0.87 -0.53 117.51 118.67 2uv4 h ILE 289 Ca 0.08 -0.87 -0.06 0.00 1.00 0.00 0.00 64.86 65.00 2uv4 h ILE 289 Cb 0.53 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 2uv4 h ILE 289 CO 0.03 0.33 -0.03 0.78 0.00 0.00 0.00 178.15 179.25 2uv4 h ASN 290 N 0.93 0.59 -0.27 1.72 2.35 -1.04 -1.05 115.58 118.81 2uv4 h ASN 290 Ca 0.20 -0.14 -0.14 0.00 -0.55 0.00 0.00 56.30 55.67 2uv4 h ASN 290 Cb 0.31 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.52 2uv4 h ASN 290 CO -0.00 0.69 -0.40 -0.09 -1.65 0.00 0.00 177.43 175.97 2uv4 h ARG 291 N 0.58 0.74 -0.73 0.81 2.43 -0.53 -0.14 114.38 117.55 2uv4 h ARG 291 Ca 0.12 -0.44 0.04 0.00 -0.81 0.00 0.00 59.98 58.89 2uv4 h ARG 291 Cb 0.42 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.96 2uv4 h ARG 291 CO 0.02 1.07 0.45 -0.07 -1.51 0.00 0.00 179.97 179.93 2uv4 h LEU 292 N 0.48 0.73 -0.31 3.80 3.38 -0.86 -3.00 115.31 119.53 2uv4 h LEU 292 Ca 0.03 0.01 -0.19 0.00 0.09 0.00 0.00 57.88 57.81 2uv4 h LEU 292 Cb 0.99 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 2uv4 h LEU 292 CO 0.09 0.49 -0.86 0.58 0.09 0.00 0.00 178.44 178.83 2uv4 h VAL 293 N 0.86 1.49 -0.86 1.22 2.07 -0.99 -0.82 116.25 119.22 2uv4 h VAL 293 Ca 0.30 -2.60 0.18 0.00 0.82 0.00 0.00 66.70 65.41 2uv4 h VAL 293 Cb 0.07 2.44 -0.11 0.00 -1.52 0.00 0.00 31.29 32.17 2uv4 h VAL 293 CO -0.13 0.76 0.40 -0.08 0.02 0.00 0.00 177.57 178.54 2uv4 h GLU 294 N 0.10 0.48 -0.15 1.57 4.57 -0.87 -2.60 114.58 117.69 2uv4 h GLU 294 Ca -0.04 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 2uv4 h GLU 294 Cb 1.48 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.96 2uv4 h GLU 294 CO 0.13 0.32 0.00 0.00 -1.18 0.00 0.00 179.01 178.28 2uv4 n ALA 295 N -2.47 2.20 -3.63 2.92 0.00 -1.23 -5.00 120.51 113.30 2uv4 n ALA 295 Ca 0.19 -0.95 -0.29 0.00 0.00 0.00 0.00 53.44 52.39 2uv4 n ALA 295 Cb 0.54 -0.24 0.05 0.00 0.00 0.00 0.00 19.45 19.80 2uv4 n ALA 295 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2uv4 n GLU 296 N 0.14 -1.45 -4.33 0.00 1.02 -0.69 -5.01 120.64 110.33 2uv4 n GLU 296 Ca 0.06 0.51 -0.24 0.00 -0.02 0.00 0.00 57.16 57.47 2uv4 n GLU 296 Cb 0.30 -4.36 -0.08 0.00 -0.02 0.00 0.00 31.44 27.28 2uv4 n GLU 296 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2uv4 s VAL 297 N -3.47 3.22 -1.21 2.62 -7.23 -0.40 -5.04 120.40 108.89 2uv4 s VAL 297 Ca 0.46 -1.96 0.14 0.00 -1.81 0.00 0.00 61.98 58.81 2uv4 s VAL 297 Cb -0.15 -2.69 -0.03 0.00 0.56 0.00 0.00 36.38 34.07 2uv4 s VAL 297 CO 0.85 -0.33 0.76 1.41 -0.31 0.00 0.00 175.10 177.48 2uv4 n HIS 298 N -0.67 0.00 -3.60 2.82 8.25 -1.26 -4.69 115.22 116.07 2uv4 n HIS 298 Ca -0.07 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.29 2uv4 n HIS 298 Cb 0.58 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.66 2uv4 n HIS 298 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2uv4 s ARG 299 N -1.83 1.31 0.10 -0.41 3.03 -1.26 -2.05 118.95 117.85 2uv4 s ARG 299 Ca 0.11 -0.69 0.05 0.00 2.03 0.00 0.00 55.73 57.23 2uv4 s ARG 299 Cb 0.11 0.54 -0.03 0.00 -1.03 0.00 0.00 34.95 34.54 2uv4 s ARG 299 CO 0.39 -0.56 -0.13 -0.51 -1.13 0.00 0.00 175.30 173.36 2uv4 s LEU 300 N -2.82 2.36 -0.20 -1.89 1.43 -0.09 -4.90 118.68 112.57 2uv4 s LEU 300 Ca 0.05 -0.74 -0.16 0.00 -1.03 0.00 0.00 54.13 52.25 2uv4 s LEU 300 Cb -0.01 -0.49 -0.04 0.00 0.03 0.00 0.00 46.19 45.68 2uv4 s LEU 300 CO -0.08 -0.14 0.41 -0.69 0.23 0.00 0.00 176.35 176.08 2uv4 s VAL 301 N -1.86 5.19 -0.09 -1.59 1.01 -0.11 -1.16 120.40 121.80 2uv4 s VAL 301 Ca 0.04 0.73 -0.28 0.00 0.00 0.00 0.00 61.98 62.47 2uv4 s VAL 301 Cb -0.06 -3.74 -0.02 0.00 0.00 0.00 0.00 36.38 32.56 2uv4 s VAL 301 CO 0.02 0.25 0.93 -0.69 0.00 0.00 0.00 175.10 175.61 2uv4 s VAL 302 N 1.29 4.85 0.28 2.92 1.01 -0.01 -0.64 120.40 130.10 2uv4 s VAL 302 Ca 0.20 1.90 0.05 0.00 0.00 0.00 0.00 61.98 64.13 2uv4 s VAL 302 Cb -0.15 -4.25 -0.06 0.00 0.00 0.00 0.00 36.38 31.92 2uv4 s VAL 302 CO 0.08 0.08 -0.02 0.68 0.00 0.00 0.00 175.10 175.92 2uv4 s VAL 303 N 1.64 1.40 0.00 2.92 -7.23 -0.36 -0.20 120.40 118.56 2uv4 s VAL 303 Ca 0.46 -2.07 0.00 0.00 -1.81 0.00 0.00 61.98 58.56 2uv4 s VAL 303 Cb -0.19 -2.51 0.00 0.00 0.56 0.00 0.00 36.38 34.24 2uv4 s VAL 303 CO 0.19 -0.23 0.00 -0.90 -0.31 0.00 0.00 175.10 173.85 2uv4 n ASP 304 N -0.57 0.00 0.00 4.85 5.68 -0.71 -4.68 116.55 121.11 2uv4 n ASP 304 Ca -0.05 -0.86 0.06 0.00 -0.50 0.00 0.00 54.79 53.44 2uv4 n ASP 304 Cb 0.64 0.00 0.26 0.00 -1.14 0.00 0.00 41.12 40.89 2uv4 n ASP 304 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2uv4 n GLU 305 N -0.86 0.02 -0.22 0.11 0.00 -1.26 -1.79 120.64 116.65 2uv4 n GLU 305 Ca 0.00 0.28 0.06 0.00 0.00 0.00 0.00 57.16 57.50 2uv4 n GLU 305 Cb 0.00 -1.50 0.16 0.00 0.00 0.00 0.00 31.44 30.10 2uv4 n GLU 305 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 2uv4 n ASN 306 N -1.47 3.01 -1.64 -1.84 5.15 -1.26 -4.97 115.26 112.25 2uv4 n ASN 306 Ca 0.03 -2.40 -0.17 0.00 -0.60 0.00 0.00 54.58 51.45 2uv4 n ASN 306 Cb 0.14 -0.31 -0.03 0.00 -0.53 0.00 0.00 39.78 39.05 2uv4 n ASN 306 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2uv4 n ASP 307 N -0.12 -4.95 -4.86 1.20 8.00 -0.74 -4.75 116.55 110.33 2uv4 n ASP 307 Ca 0.13 0.16 -0.35 0.00 0.71 0.00 0.00 54.79 55.44 2uv4 n ASP 307 Cb 0.56 -3.99 -0.06 0.00 -0.02 0.00 0.00 41.12 37.61 2uv4 n ASP 307 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2uv4 s VAL 308 N -2.74 5.03 0.15 2.53 1.01 -1.26 -0.77 120.40 124.35 2uv4 s VAL 308 Ca 0.00 0.57 -0.31 0.00 0.00 0.00 0.00 61.98 62.23 2uv4 s VAL 308 Cb 0.00 -3.67 -0.10 0.00 0.00 0.00 0.00 36.38 32.61 2uv4 s VAL 308 CO 0.00 0.29 1.68 -0.69 0.00 0.00 0.00 175.10 176.38 2uv4 s VAL 309 N -1.40 2.51 -0.11 2.92 1.01 -1.26 -1.75 120.40 122.32 2uv4 s VAL 309 Ca 0.34 0.26 0.09 0.00 0.00 0.00 0.00 61.98 62.67 2uv4 s VAL 309 Cb -0.14 -3.16 -0.13 0.00 0.00 0.00 0.00 36.38 32.94 2uv4 s VAL 309 CO 0.18 0.01 0.03 0.29 0.00 0.00 0.00 175.10 175.61 2uv4 n LYS 310 N 4.60 2.17 -2.10 2.72 5.02 0.72 -4.88 118.16 126.41 2uv4 n LYS 310 Ca 0.16 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 2uv4 n LYS 310 Cb 0.38 -1.28 0.00 0.00 -0.02 0.00 0.00 35.03 34.11 2uv4 n LYS 310 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2uv4 n GLY 311 N 2.35 0.42 2.96 0.72 0.00 -0.95 -4.55 105.19 106.14 2uv4 n GLY 311 Ca -0.18 -0.82 -0.14 0.00 0.00 0.00 0.00 46.02 44.88 2uv4 n GLY 311 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2uv4 s ILE 312 N -2.03 0.33 -0.17 -0.61 1.01 -0.21 -0.83 121.20 118.69 2uv4 s ILE 312 Ca 0.02 -0.33 0.01 0.00 0.00 0.00 0.00 60.65 60.35 2uv4 s ILE 312 Cb -0.00 -0.31 0.02 0.00 0.01 0.00 0.00 42.46 42.18 2uv4 s ILE 312 CO -0.00 -0.01 -0.18 -0.69 0.00 0.00 0.00 174.94 174.07 2uv4 s VAL 313 N -0.33 1.87 0.45 2.92 1.01 -0.31 -0.73 120.40 125.29 2uv4 s VAL 313 Ca -0.01 -0.83 0.06 0.00 0.00 0.00 0.00 61.98 61.20 2uv4 s VAL 313 Cb -0.03 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 2uv4 s VAL 313 CO -0.00 0.50 0.17 -0.94 0.00 0.00 0.00 175.10 174.83 2uv4 s SER 314 N 1.36 4.36 0.34 3.32 1.04 -1.26 -0.91 113.70 121.95 2uv4 s SER 314 Ca 0.05 -1.23 0.01 0.00 0.48 0.00 0.00 55.95 55.26 2uv4 s SER 314 Cb -0.13 -0.15 0.59 0.00 0.10 0.00 0.00 66.02 66.42 2uv4 s SER 314 CO -0.12 -0.68 2.00 -0.07 0.98 0.00 0.00 173.24 175.35 2uv4 h LEU 315 N 1.33 0.79 -0.94 2.42 3.38 -1.80 -1.49 115.31 119.00 2uv4 h LEU 315 Ca -0.42 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.51 2uv4 h LEU 315 Cb 1.27 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.78 2uv4 h LEU 315 CO 0.70 0.57 0.49 0.28 0.09 0.00 0.00 178.44 180.56 2uv4 h SER 316 N 0.93 1.11 -0.84 -0.43 0.02 -1.96 -0.07 113.55 112.30 2uv4 h SER 316 Ca 0.25 -0.10 0.01 0.00 -0.84 0.00 0.00 61.79 61.12 2uv4 h SER 316 Cb -0.10 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.11 2uv4 h SER 316 CO -0.05 0.88 0.55 0.44 -1.14 0.00 0.00 176.83 177.51 2uv4 h ASP 317 N 1.24 0.95 -0.29 3.07 3.32 -1.68 -1.33 116.42 121.71 2uv4 h ASP 317 Ca 0.31 -0.02 -0.12 0.00 0.02 0.00 0.00 57.03 57.23 2uv4 h ASP 317 Cb 0.02 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.34 2uv4 h ASP 317 CO -0.05 0.68 -0.27 0.40 -1.72 0.00 0.00 179.24 178.28 2uv4 h ILE 318 N 1.12 1.30 -0.88 0.35 2.04 -0.94 -2.90 117.51 117.59 2uv4 h ILE 318 Ca 0.31 -1.43 -0.02 0.00 1.00 0.00 0.00 64.86 64.71 2uv4 h ILE 318 Cb -0.10 1.57 -0.04 0.00 -0.74 0.00 0.00 36.82 37.51 2uv4 h ILE 318 CO -0.08 0.46 0.46 -0.07 0.00 0.00 0.00 178.15 178.92 2uv4 h LEU 319 N 0.45 1.13 -0.98 1.44 3.38 -0.81 -1.29 115.31 118.62 2uv4 h LEU 319 Ca 0.05 -0.12 0.08 0.00 0.09 0.00 0.00 57.88 57.98 2uv4 h LEU 319 Cb 0.84 -0.29 -0.07 0.00 0.09 0.00 0.00 40.66 41.23 2uv4 h LEU 319 CO 0.07 0.93 0.63 1.56 0.09 0.00 0.00 178.44 181.71 2uv4 h GLN 320 N 1.25 1.06 -0.03 1.13 4.20 -1.14 -2.12 115.11 119.45 2uv4 h GLN 320 Ca 0.31 -0.06 -0.18 0.00 0.06 0.00 0.00 58.65 58.78 2uv4 h GLN 320 Cb 0.07 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.60 2uv4 h GLN 320 CO -0.04 0.70 -0.77 0.00 -0.67 0.00 0.00 178.83 178.05 2uv4 h ALA 321 N 1.48 0.64 0.00 3.87 0.00 -1.19 -3.12 119.26 120.94 2uv4 h ALA 321 Ca 0.45 -0.65 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2uv4 h ALA 321 Cb 0.27 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2uv4 h ALA 321 CO -0.20 0.83 -0.10 -0.07 0.00 0.00 0.00 179.25 179.71 2uv4 h LEU 322 N 0.15 0.00 0.06 0.00 3.38 -0.57 -3.25 115.31 115.07 2uv4 h LEU 322 Ca -0.03 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.60 2uv4 h LEU 322 Cb 1.35 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.06 2uv4 h LEU 322 CO 0.12 0.10 -1.99 1.33 0.09 0.00 0.00 178.44 178.08 2uv4 n VAL 323 N -3.55 1.66 0.00 1.22 0.24 -1.10 -5.03 118.33 111.77 2uv4 n VAL 323 Ca -0.02 -0.71 0.00 0.00 -2.04 0.00 0.00 64.34 61.57 2uv4 n VAL 323 Cb 0.23 -1.35 0.00 0.00 -1.47 0.00 0.00 33.84 31.25 2uv4 n VAL 323 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58